USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1225 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 Set 1.1: A 389 HIS : +bothHN:sc= -5.1! C(o=-11!,f=-29!) USER MOD Set 1.2: A 405 HIS : no HE2:sc= -6.11! C(o=-11!,f=-23!) USER MOD Set 2.1: A 311 TYR OH : rot -130:sc= -0.237 USER MOD Set 2.2: A 313 LYS NZ :NH3+ 175:sc= -0.462 (180deg=-0.558) USER MOD Set 2.3: A 370 ASN : amide:sc= -3.08! C(o=-3.8!,f=-7.3!) USER MOD Set 3.1: A 329 THR OG1 : rot -82:sc= 1.07 USER MOD Set 3.2: A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 105:sc= -1.53 USER MOD Single : A 279 SER OG : rot 180:sc= -1.07 USER MOD Single : A 282 TYR OH : rot -43:sc= -2.55! USER MOD Single : A 285 THR OG1 : rot -130:sc= 0.0866 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.324 X(o=-0.32,f=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot -171:sc= -1.72! USER MOD Single : A 315 HIS :FLIP no HD1:sc= -0.664 F(o=-1.5,f=-0.66) USER MOD Single : A 317 MET CE :methyl -149:sc= -0.027 (180deg=-0.533) USER MOD Single : A 318 GLN :FLIP amide:sc= -1.94 F(o=-2.6!,f=-1.9) USER MOD Single : A 319 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 321 LYS NZ :NH3+ -145:sc= -0.233 (180deg=-1.23!) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ -126:sc= -0.0765 (180deg=-0.347) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.27 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -2.74! C(o=-2.7!,f=-3.1!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.441 USER MOD Single : A 336 ASN : amide:sc= -1.05 K(o=-1,f=-4.8!) USER MOD Single : A 338 TYR OH : rot 165:sc= -1.45 USER MOD Single : A 339 TYR OH : rot 18:sc= 0.0882 USER MOD Single : A 340 ASN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.2!) USER MOD Single : A 353 GLN : amide:sc= -0.276 K(o=-0.28,f=-1.2) USER MOD Single : A 354 LYS NZ :NH3+ 160:sc= -0.711 (180deg=-1.82) USER MOD Single : A 356 GLN : amide:sc= -5.03! C(o=-5!,f=-8.9!) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.13 USER MOD Single : A 364 TYR OH : rot 33:sc= 0.224 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -140:sc= -0.791 (180deg=-2.25!) USER MOD Single : A 375 LYS NZ :NH3+ 170:sc= 0.193 (180deg=0.172) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN :FLIP amide:sc= 0.78 F(o=-1.8,f=0.78) USER MOD Single : A 382 SER OG : rot -49:sc= -0.347 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl -179:sc= -14! (180deg=-14.1!) USER MOD Single : A 396 ASN : amide:sc= -0.296 K(o=-0.3,f=-0.83) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -65:sc= 0.275 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 MET CE :methyl -175:sc= -3.85! (180deg=-3.94!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.502 17.749 -4.598 1.00 0.00 N ATOM 2 CA LYS A 272 -0.803 16.439 -4.541 1.00 0.00 C ATOM 3 C LYS A 272 -1.799 15.283 -4.521 1.00 0.00 C ATOM 4 O LYS A 272 -3.011 15.496 -4.519 1.00 0.00 O ATOM 5 CB LYS A 272 0.070 16.409 -3.285 1.00 0.00 C ATOM 6 CG LYS A 272 1.290 15.510 -3.412 1.00 0.00 C ATOM 7 CD LYS A 272 2.580 16.272 -3.147 1.00 0.00 C ATOM 8 CE LYS A 272 3.760 15.634 -3.860 1.00 0.00 C ATOM 9 NZ LYS A 272 4.667 16.653 -4.458 1.00 0.00 N ATOM 0 HA LYS A 272 -0.185 16.322 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.399 17.423 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -0.533 16.072 -2.442 1.00 0.00 H new ATOM 0 HG2 LYS A 272 1.206 14.681 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 272 1.321 15.078 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 272 2.468 17.304 -3.478 1.00 0.00 H new ATOM 0 HD3 LYS A 272 2.773 16.300 -2.075 1.00 0.00 H new ATOM 0 HE2 LYS A 272 4.320 15.019 -3.156 1.00 0.00 H new ATOM 0 HE3 LYS A 272 3.395 14.970 -4.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 5.459 16.176 -4.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 4.140 17.224 -5.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 5.037 17.272 -3.708 1.00 0.00 H new ATOM 23 N LEU A 273 -1.280 14.060 -4.506 1.00 0.00 N ATOM 24 CA LEU A 273 -2.123 12.871 -4.485 1.00 0.00 C ATOM 25 C LEU A 273 -2.683 12.627 -3.089 1.00 0.00 C ATOM 26 O LEU A 273 -3.789 12.107 -2.933 1.00 0.00 O ATOM 27 CB LEU A 273 -1.325 11.648 -4.945 1.00 0.00 C ATOM 28 CG LEU A 273 -0.814 11.706 -6.388 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.212 10.368 -6.793 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.936 12.099 -7.340 1.00 0.00 C ATOM 0 H LEU A 273 -0.279 13.866 -4.508 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.956 13.034 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.471 11.520 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.951 10.763 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 273 -0.035 12.466 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.146 10.426 -7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.621 10.129 -6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.971 9.590 -6.717 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.552 12.135 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.739 11.364 -7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.321 13.080 -7.063 1.00 0.00 H new ATOM 42 N GLY A 274 -1.910 13.001 -2.077 1.00 0.00 N ATOM 43 CA GLY A 274 -2.341 12.812 -0.705 1.00 0.00 C ATOM 44 C GLY A 274 -1.369 11.966 0.088 1.00 0.00 C ATOM 45 O GLY A 274 -0.204 11.828 -0.288 1.00 0.00 O ATOM 0 H GLY A 274 -0.992 13.432 -2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.451 13.784 -0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.323 12.339 -0.696 1.00 0.00 H new ATOM 49 N ASP A 275 -1.845 11.392 1.186 1.00 0.00 N ATOM 50 CA ASP A 275 -1.006 10.551 2.031 1.00 0.00 C ATOM 51 C ASP A 275 -1.835 9.453 2.684 1.00 0.00 C ATOM 52 O ASP A 275 -2.890 9.718 3.259 1.00 0.00 O ATOM 53 CB ASP A 275 -0.316 11.395 3.103 1.00 0.00 C ATOM 54 CG ASP A 275 0.381 12.610 2.524 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.250 12.433 1.644 1.00 0.00 O ATOM 56 OD2 ASP A 275 0.057 13.739 2.947 1.00 0.00 O ATOM 0 H ASP A 275 -2.806 11.493 1.512 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.245 10.086 1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.054 11.719 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.412 10.780 3.632 1.00 0.00 H new ATOM 61 N ILE A 276 -1.351 8.219 2.597 1.00 0.00 N ATOM 62 CA ILE A 276 -2.053 7.088 3.186 1.00 0.00 C ATOM 63 C ILE A 276 -1.183 6.386 4.219 1.00 0.00 C ATOM 64 O ILE A 276 -0.025 6.059 3.960 1.00 0.00 O ATOM 65 CB ILE A 276 -2.526 6.082 2.107 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.586 5.130 2.673 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.361 5.293 1.524 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.091 4.232 3.784 1.00 0.00 C ATOM 0 H ILE A 276 -0.479 7.978 2.126 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.938 7.482 3.685 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.974 6.661 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.424 5.719 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.968 4.508 1.863 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.733 4.598 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.650 5.980 1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.865 4.736 2.319 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.905 3.592 4.125 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.274 3.613 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.737 4.842 4.615 1.00 0.00 H new ATOM 80 N CYS A 277 -1.754 6.163 5.393 1.00 0.00 N ATOM 81 CA CYS A 277 -1.048 5.505 6.479 1.00 0.00 C ATOM 82 C CYS A 277 -1.390 4.022 6.524 1.00 0.00 C ATOM 83 O CYS A 277 -2.560 3.646 6.590 1.00 0.00 O ATOM 84 CB CYS A 277 -1.409 6.157 7.815 1.00 0.00 C ATOM 85 SG CYS A 277 0.010 6.507 8.879 1.00 0.00 S ATOM 0 H CYS A 277 -2.712 6.431 5.618 1.00 0.00 H new ATOM 0 HA CYS A 277 0.022 5.612 6.303 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.940 7.088 7.620 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.098 5.504 8.351 1.00 0.00 H new ATOM 0 HG CYS A 277 0.268 7.781 8.853 1.00 0.00 H new ATOM 91 N PHE A 278 -0.362 3.186 6.505 1.00 0.00 N ATOM 92 CA PHE A 278 -0.552 1.743 6.566 1.00 0.00 C ATOM 93 C PHE A 278 0.533 1.103 7.418 1.00 0.00 C ATOM 94 O PHE A 278 1.653 1.609 7.505 1.00 0.00 O ATOM 95 CB PHE A 278 -0.588 1.122 5.163 1.00 0.00 C ATOM 96 CG PHE A 278 0.507 1.580 4.239 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.766 1.002 4.294 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.274 2.580 3.300 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.770 1.409 3.437 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.277 2.988 2.439 1.00 0.00 C ATOM 101 CZ PHE A 278 2.525 2.402 2.508 1.00 0.00 C ATOM 0 H PHE A 278 0.613 3.482 6.448 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.518 1.549 7.032 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.532 0.038 5.260 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.550 1.352 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.964 0.224 5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.700 3.043 3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.746 0.951 3.493 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.084 3.764 1.713 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.309 2.719 1.837 1.00 0.00 H new ATOM 111 N SER A 279 0.181 0.003 8.068 1.00 0.00 N ATOM 112 CA SER A 279 1.114 -0.697 8.945 1.00 0.00 C ATOM 113 C SER A 279 1.743 -1.909 8.262 1.00 0.00 C ATOM 114 O SER A 279 1.212 -2.442 7.288 1.00 0.00 O ATOM 115 CB SER A 279 0.408 -1.131 10.237 1.00 0.00 C ATOM 116 OG SER A 279 0.387 -2.544 10.370 1.00 0.00 O ATOM 0 H SER A 279 -0.743 -0.425 8.006 1.00 0.00 H new ATOM 0 HA SER A 279 1.917 -0.000 9.186 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.916 -0.691 11.095 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.613 -0.749 10.241 1.00 0.00 H new ATOM 0 HG SER A 279 -0.068 -2.787 11.203 1.00 0.00 H new ATOM 122 N LEU A 280 2.880 -2.333 8.802 1.00 0.00 N ATOM 123 CA LEU A 280 3.613 -3.485 8.286 1.00 0.00 C ATOM 124 C LEU A 280 3.959 -4.433 9.429 1.00 0.00 C ATOM 125 O LEU A 280 4.229 -3.987 10.538 1.00 0.00 O ATOM 126 CB LEU A 280 4.892 -3.021 7.589 1.00 0.00 C ATOM 127 CG LEU A 280 4.678 -2.153 6.347 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.013 -1.765 5.731 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.816 -2.881 5.330 1.00 0.00 C ATOM 0 H LEU A 280 3.320 -1.889 9.608 1.00 0.00 H new ATOM 0 HA LEU A 280 2.987 -4.010 7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.494 -2.461 8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.471 -3.900 7.304 1.00 0.00 H new ATOM 0 HG LEU A 280 4.160 -1.243 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.841 -1.148 4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.600 -1.203 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.557 -2.665 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.675 -2.248 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.307 -3.808 5.033 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.846 -3.110 5.772 1.00 0.00 H new ATOM 141 N ARG A 281 3.952 -5.738 9.172 1.00 0.00 N ATOM 142 CA ARG A 281 4.268 -6.702 10.222 1.00 0.00 C ATOM 143 C ARG A 281 4.707 -8.041 9.646 1.00 0.00 C ATOM 144 O ARG A 281 3.884 -8.824 9.170 1.00 0.00 O ATOM 145 CB ARG A 281 3.059 -6.903 11.139 1.00 0.00 C ATOM 146 CG ARG A 281 3.418 -7.430 12.518 1.00 0.00 C ATOM 147 CD ARG A 281 2.294 -8.272 13.100 1.00 0.00 C ATOM 148 NE ARG A 281 1.360 -7.472 13.889 1.00 0.00 N ATOM 149 CZ ARG A 281 0.193 -7.926 14.340 1.00 0.00 C ATOM 150 NH1 ARG A 281 -0.187 -9.170 14.081 1.00 0.00 N ATOM 151 NH2 ARG A 281 -0.596 -7.132 15.052 1.00 0.00 N ATOM 0 H ARG A 281 3.735 -6.147 8.263 1.00 0.00 H new ATOM 0 HA ARG A 281 5.099 -6.296 10.799 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.535 -5.953 11.248 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.365 -7.597 10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.327 -8.028 12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.631 -6.594 13.184 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.755 -8.765 12.291 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.717 -9.057 13.726 1.00 0.00 H new ATOM 0 HE ARG A 281 1.617 -6.509 14.107 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.416 -9.784 13.534 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -1.082 -9.513 14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -0.308 -6.174 15.253 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.491 -7.479 15.398 1.00 0.00 H new ATOM 165 N TYR A 282 6.008 -8.299 9.690 1.00 0.00 N ATOM 166 CA TYR A 282 6.556 -9.540 9.171 1.00 0.00 C ATOM 167 C TYR A 282 6.821 -10.557 10.271 1.00 0.00 C ATOM 168 O TYR A 282 7.346 -10.221 11.332 1.00 0.00 O ATOM 169 CB TYR A 282 7.868 -9.279 8.444 1.00 0.00 C ATOM 170 CG TYR A 282 8.302 -10.453 7.605 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.525 -10.873 6.538 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.470 -11.153 7.886 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.894 -11.953 5.768 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.850 -12.234 7.119 1.00 0.00 C ATOM 175 CZ TYR A 282 9.059 -12.631 6.063 1.00 0.00 C ATOM 176 OH TYR A 282 9.436 -13.709 5.301 1.00 0.00 O ATOM 0 H TYR A 282 6.702 -7.662 10.081 1.00 0.00 H new ATOM 0 HA TYR A 282 5.810 -9.945 8.488 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.759 -8.401 7.807 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.645 -9.050 9.173 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.613 -10.343 6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 282 10.088 -10.846 8.717 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.276 -12.267 4.940 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.762 -12.766 7.345 1.00 0.00 H new ATOM 0 HH TYR A 282 8.653 -14.268 5.116 1.00 0.00 H new ATOM 186 N VAL A 283 6.497 -11.812 9.988 1.00 0.00 N ATOM 187 CA VAL A 283 6.744 -12.892 10.924 1.00 0.00 C ATOM 188 C VAL A 283 7.602 -13.958 10.252 1.00 0.00 C ATOM 189 O VAL A 283 7.090 -14.832 9.552 1.00 0.00 O ATOM 190 CB VAL A 283 5.444 -13.520 11.441 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.755 -14.595 12.471 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.544 -12.443 12.027 1.00 0.00 C ATOM 0 H VAL A 283 6.061 -12.104 9.113 1.00 0.00 H new ATOM 0 HA VAL A 283 7.267 -12.474 11.784 1.00 0.00 H new ATOM 0 HB VAL A 283 4.917 -13.990 10.611 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.825 -15.034 12.831 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.369 -15.371 12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.295 -14.152 13.308 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.623 -12.897 12.392 1.00 0.00 H new ATOM 0 HG22 VAL A 283 5.057 -11.950 12.853 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.306 -11.709 11.257 1.00 0.00 H new ATOM 202 N PRO A 284 8.929 -13.882 10.443 1.00 0.00 N ATOM 203 CA PRO A 284 9.874 -14.823 9.842 1.00 0.00 C ATOM 204 C PRO A 284 9.777 -16.212 10.457 1.00 0.00 C ATOM 205 O PRO A 284 9.980 -17.217 9.774 1.00 0.00 O ATOM 206 CB PRO A 284 11.253 -14.201 10.112 1.00 0.00 C ATOM 207 CG PRO A 284 10.993 -12.841 10.670 1.00 0.00 C ATOM 208 CD PRO A 284 9.610 -12.869 11.251 1.00 0.00 C ATOM 0 HA PRO A 284 9.673 -14.968 8.781 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.823 -14.808 10.815 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.839 -14.140 9.195 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.728 -12.589 11.434 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.070 -12.082 9.891 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.622 -13.138 12.307 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.121 -11.898 11.175 1.00 0.00 H new ATOM 216 N THR A 285 9.452 -16.271 11.746 1.00 0.00 N ATOM 217 CA THR A 285 9.314 -17.549 12.437 1.00 0.00 C ATOM 218 C THR A 285 8.420 -18.487 11.630 1.00 0.00 C ATOM 219 O THR A 285 8.577 -19.707 11.669 1.00 0.00 O ATOM 220 CB THR A 285 8.733 -17.342 13.839 1.00 0.00 C ATOM 221 OG1 THR A 285 8.289 -16.007 14.009 1.00 0.00 O ATOM 222 CG2 THR A 285 9.722 -17.640 14.945 1.00 0.00 C ATOM 0 H THR A 285 9.280 -15.453 12.330 1.00 0.00 H new ATOM 0 HA THR A 285 10.302 -17.999 12.536 1.00 0.00 H new ATOM 0 HB THR A 285 7.903 -18.045 13.913 1.00 0.00 H new ATOM 0 HG1 THR A 285 8.656 -15.644 14.842 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.247 -17.474 15.912 1.00 0.00 H new ATOM 0 HG22 THR A 285 10.046 -18.678 14.874 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.586 -16.983 14.847 1.00 0.00 H new ATOM 230 N ALA A 286 7.488 -17.894 10.890 1.00 0.00 N ATOM 231 CA ALA A 286 6.566 -18.650 10.055 1.00 0.00 C ATOM 232 C ALA A 286 6.723 -18.275 8.583 1.00 0.00 C ATOM 233 O ALA A 286 6.330 -19.030 7.695 1.00 0.00 O ATOM 234 CB ALA A 286 5.134 -18.406 10.505 1.00 0.00 C ATOM 0 H ALA A 286 7.353 -16.884 10.853 1.00 0.00 H new ATOM 0 HA ALA A 286 6.801 -19.709 10.163 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.452 -18.976 9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 286 5.019 -18.723 11.542 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.903 -17.344 10.422 1.00 0.00 H new ATOM 240 N GLY A 287 7.289 -17.095 8.331 1.00 0.00 N ATOM 241 CA GLY A 287 7.472 -16.636 6.966 1.00 0.00 C ATOM 242 C GLY A 287 6.200 -16.037 6.406 1.00 0.00 C ATOM 243 O GLY A 287 5.773 -16.377 5.303 1.00 0.00 O ATOM 0 H GLY A 287 7.623 -16.451 9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.269 -15.893 6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.789 -17.470 6.340 1.00 0.00 H new ATOM 247 N LYS A 288 5.586 -15.156 7.186 1.00 0.00 N ATOM 248 CA LYS A 288 4.343 -14.513 6.787 1.00 0.00 C ATOM 249 C LYS A 288 4.464 -12.996 6.809 1.00 0.00 C ATOM 250 O LYS A 288 4.886 -12.407 7.804 1.00 0.00 O ATOM 251 CB LYS A 288 3.216 -14.938 7.724 1.00 0.00 C ATOM 252 CG LYS A 288 2.953 -16.436 7.725 1.00 0.00 C ATOM 253 CD LYS A 288 1.684 -16.781 8.489 1.00 0.00 C ATOM 254 CE LYS A 288 0.681 -17.509 7.608 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.720 -17.096 7.902 1.00 0.00 N ATOM 0 H LYS A 288 5.931 -14.870 8.102 1.00 0.00 H new ATOM 0 HA LYS A 288 4.122 -14.826 5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.459 -14.620 8.738 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.302 -14.418 7.438 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.868 -16.792 6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.801 -16.955 8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.934 -17.404 9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.233 -15.868 8.877 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.906 -17.309 6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.781 -18.584 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.373 -17.615 7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.944 -17.310 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.823 -16.074 7.736 1.00 0.00 H new ATOM 269 N LEU A 289 4.069 -12.371 5.710 1.00 0.00 N ATOM 270 CA LEU A 289 4.104 -10.921 5.597 1.00 0.00 C ATOM 271 C LEU A 289 2.737 -10.342 5.933 1.00 0.00 C ATOM 272 O LEU A 289 1.714 -10.973 5.682 1.00 0.00 O ATOM 273 CB LEU A 289 4.521 -10.506 4.186 1.00 0.00 C ATOM 274 CG LEU A 289 4.408 -9.009 3.896 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.472 -8.241 4.663 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.524 -8.749 2.401 1.00 0.00 C ATOM 0 H LEU A 289 3.719 -12.849 4.880 1.00 0.00 H new ATOM 0 HA LEU A 289 4.838 -10.531 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.553 -10.816 4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.907 -11.048 3.467 1.00 0.00 H new ATOM 0 HG LEU A 289 3.430 -8.660 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.379 -7.177 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.341 -8.407 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.460 -8.588 4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.442 -7.679 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.489 -9.108 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.725 -9.273 1.877 1.00 0.00 H new ATOM 288 N THR A 290 2.719 -9.148 6.510 1.00 0.00 N ATOM 289 CA THR A 290 1.457 -8.516 6.878 1.00 0.00 C ATOM 290 C THR A 290 1.427 -7.040 6.502 1.00 0.00 C ATOM 291 O THR A 290 2.383 -6.301 6.735 1.00 0.00 O ATOM 292 CB THR A 290 1.198 -8.671 8.376 1.00 0.00 C ATOM 293 OG1 THR A 290 1.597 -9.954 8.825 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.256 -8.483 8.754 1.00 0.00 C ATOM 0 H THR A 290 3.552 -8.602 6.732 1.00 0.00 H new ATOM 0 HA THR A 290 0.670 -9.021 6.318 1.00 0.00 H new ATOM 0 HB THR A 290 1.785 -7.887 8.853 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.546 -9.935 9.068 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.371 -8.606 9.831 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.580 -7.483 8.466 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.865 -9.225 8.237 1.00 0.00 H new ATOM 302 N VAL A 291 0.301 -6.623 5.937 1.00 0.00 N ATOM 303 CA VAL A 291 0.092 -5.238 5.536 1.00 0.00 C ATOM 304 C VAL A 291 -1.232 -4.751 6.100 1.00 0.00 C ATOM 305 O VAL A 291 -2.287 -5.303 5.787 1.00 0.00 O ATOM 306 CB VAL A 291 0.080 -5.085 4.003 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.216 -3.621 3.608 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.184 -5.922 3.372 1.00 0.00 C ATOM 0 H VAL A 291 -0.492 -7.235 5.744 1.00 0.00 H new ATOM 0 HA VAL A 291 0.917 -4.643 5.927 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.877 -5.449 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.205 -3.535 2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.615 -3.053 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.156 -3.226 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.159 -5.800 2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.152 -5.594 3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.033 -6.972 3.623 1.00 0.00 H new ATOM 318 N VAL A 292 -1.179 -3.735 6.951 1.00 0.00 N ATOM 319 CA VAL A 292 -2.393 -3.218 7.566 1.00 0.00 C ATOM 320 C VAL A 292 -2.701 -1.803 7.112 1.00 0.00 C ATOM 321 O VAL A 292 -1.963 -0.870 7.406 1.00 0.00 O ATOM 322 CB VAL A 292 -2.301 -3.231 9.102 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.640 -2.857 9.723 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.836 -4.592 9.600 1.00 0.00 C ATOM 0 H VAL A 292 -0.321 -3.258 7.228 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.197 -3.880 7.244 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.565 -2.487 9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.554 -2.872 10.810 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.927 -1.858 9.395 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.399 -3.573 9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.777 -4.581 10.688 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.545 -5.357 9.283 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.852 -4.814 9.186 1.00 0.00 H new ATOM 334 N ILE A 293 -3.816 -1.642 6.422 1.00 0.00 N ATOM 335 CA ILE A 293 -4.228 -0.332 5.966 1.00 0.00 C ATOM 336 C ILE A 293 -4.766 0.461 7.151 1.00 0.00 C ATOM 337 O ILE A 293 -5.480 -0.081 7.994 1.00 0.00 O ATOM 338 CB ILE A 293 -5.294 -0.435 4.855 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.713 -1.159 3.637 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.812 0.940 4.461 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.420 -0.555 3.132 1.00 0.00 C ATOM 0 H ILE A 293 -4.448 -2.401 6.167 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.365 0.182 5.542 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.136 -1.010 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.540 -2.204 3.895 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.448 -1.147 2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.562 0.835 3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.261 1.422 5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.986 1.549 4.094 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.068 -1.119 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.591 0.482 2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.669 -0.592 3.921 1.00 0.00 H new ATOM 353 N LEU A 294 -4.390 1.728 7.238 1.00 0.00 N ATOM 354 CA LEU A 294 -4.811 2.559 8.357 1.00 0.00 C ATOM 355 C LEU A 294 -5.748 3.686 7.937 1.00 0.00 C ATOM 356 O LEU A 294 -6.875 3.756 8.419 1.00 0.00 O ATOM 357 CB LEU A 294 -3.575 3.112 9.067 1.00 0.00 C ATOM 358 CG LEU A 294 -3.472 2.759 10.548 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.071 3.045 11.061 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.511 3.524 11.349 1.00 0.00 C ATOM 0 H LEU A 294 -3.799 2.201 6.554 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.382 1.932 9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.685 2.742 8.558 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.571 4.197 8.966 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.669 1.694 10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -2.011 2.789 12.119 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.350 2.449 10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.845 4.103 10.931 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.424 3.261 12.403 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.348 4.595 11.228 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.508 3.266 10.992 1.00 0.00 H new ATOM 372 N GLU A 295 -5.294 4.577 7.062 1.00 0.00 N ATOM 373 CA GLU A 295 -6.142 5.685 6.633 1.00 0.00 C ATOM 374 C GLU A 295 -5.483 6.535 5.553 1.00 0.00 C ATOM 375 O GLU A 295 -4.261 6.590 5.447 1.00 0.00 O ATOM 376 CB GLU A 295 -6.488 6.569 7.833 1.00 0.00 C ATOM 377 CG GLU A 295 -5.272 7.173 8.513 1.00 0.00 C ATOM 378 CD GLU A 295 -5.602 8.436 9.285 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.335 9.288 8.742 1.00 0.00 O ATOM 380 OE2 GLU A 295 -5.126 8.573 10.431 1.00 0.00 O ATOM 0 H GLU A 295 -4.364 4.557 6.643 1.00 0.00 H new ATOM 0 HA GLU A 295 -7.047 5.252 6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.147 7.373 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -7.045 5.978 8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.839 6.439 9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.515 7.398 7.762 1.00 0.00 H new ATOM 387 N ALA A 296 -6.315 7.217 4.772 1.00 0.00 N ATOM 388 CA ALA A 296 -5.835 8.096 3.715 1.00 0.00 C ATOM 389 C ALA A 296 -6.145 9.543 4.070 1.00 0.00 C ATOM 390 O ALA A 296 -7.089 9.813 4.813 1.00 0.00 O ATOM 391 CB ALA A 296 -6.465 7.729 2.379 1.00 0.00 C ATOM 0 H ALA A 296 -7.331 7.176 4.854 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.756 7.975 3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -6.092 8.399 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.207 6.701 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.549 7.824 2.449 1.00 0.00 H new ATOM 397 N LYS A 297 -5.352 10.472 3.554 1.00 0.00 N ATOM 398 CA LYS A 297 -5.567 11.883 3.846 1.00 0.00 C ATOM 399 C LYS A 297 -5.093 12.771 2.703 1.00 0.00 C ATOM 400 O LYS A 297 -4.167 12.425 1.970 1.00 0.00 O ATOM 401 CB LYS A 297 -4.852 12.268 5.142 1.00 0.00 C ATOM 402 CG LYS A 297 -3.339 12.346 5.010 1.00 0.00 C ATOM 403 CD LYS A 297 -2.692 12.832 6.297 1.00 0.00 C ATOM 404 CE LYS A 297 -1.214 13.130 6.097 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.556 13.547 7.366 1.00 0.00 N ATOM 0 H LYS A 297 -4.563 10.278 2.938 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.639 12.038 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.228 13.234 5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.103 11.540 5.914 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.944 11.363 4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.078 13.019 4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.202 13.730 6.646 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.811 12.076 7.074 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.715 12.245 5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.100 13.918 5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.450 13.741 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -1.015 14.406 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.642 12.785 8.069 1.00 0.00 H new ATOM 419 N ASN A 298 -5.740 13.922 2.563 1.00 0.00 N ATOM 420 CA ASN A 298 -5.396 14.875 1.514 1.00 0.00 C ATOM 421 C ASN A 298 -5.592 14.261 0.132 1.00 0.00 C ATOM 422 O ASN A 298 -4.990 14.705 -0.846 1.00 0.00 O ATOM 423 CB ASN A 298 -3.948 15.342 1.676 1.00 0.00 C ATOM 424 CG ASN A 298 -3.713 16.052 2.995 1.00 0.00 C ATOM 425 OD1 ASN A 298 -4.369 17.046 3.305 1.00 0.00 O ATOM 426 ND2 ASN A 298 -2.770 15.542 3.780 1.00 0.00 N ATOM 0 H ASN A 298 -6.508 14.219 3.165 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.061 15.733 1.607 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.282 14.482 1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.691 16.012 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.566 15.976 4.680 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.251 14.716 3.483 1.00 0.00 H new ATOM 433 N LEU A 299 -6.434 13.237 0.058 1.00 0.00 N ATOM 434 CA LEU A 299 -6.708 12.559 -1.201 1.00 0.00 C ATOM 435 C LEU A 299 -7.242 13.534 -2.245 1.00 0.00 C ATOM 436 O LEU A 299 -8.061 14.403 -1.940 1.00 0.00 O ATOM 437 CB LEU A 299 -7.704 11.426 -0.972 1.00 0.00 C ATOM 438 CG LEU A 299 -7.237 10.372 0.029 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.383 9.454 0.423 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.077 9.578 -0.550 1.00 0.00 C ATOM 0 H LEU A 299 -6.940 12.858 0.859 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.774 12.144 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.645 11.850 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.908 10.939 -1.926 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.893 10.878 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -8.026 8.712 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.180 10.042 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.766 8.949 -0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.752 8.829 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.397 9.083 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.249 10.252 -0.771 1.00 0.00 H new ATOM 452 N LYS A 300 -6.767 13.389 -3.477 1.00 0.00 N ATOM 453 CA LYS A 300 -7.186 14.261 -4.570 1.00 0.00 C ATOM 454 C LYS A 300 -8.675 14.102 -4.874 1.00 0.00 C ATOM 455 O LYS A 300 -9.246 13.026 -4.691 1.00 0.00 O ATOM 456 CB LYS A 300 -6.366 13.962 -5.825 1.00 0.00 C ATOM 457 CG LYS A 300 -6.217 15.158 -6.752 1.00 0.00 C ATOM 458 CD LYS A 300 -6.274 14.741 -8.214 1.00 0.00 C ATOM 459 CE LYS A 300 -4.881 14.605 -8.809 1.00 0.00 C ATOM 460 NZ LYS A 300 -4.826 15.103 -10.211 1.00 0.00 N ATOM 0 H LYS A 300 -6.090 12.675 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.013 15.291 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.376 13.617 -5.528 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.838 13.145 -6.372 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.008 15.879 -6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.270 15.659 -6.552 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -6.803 13.792 -8.303 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.843 15.477 -8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.169 15.160 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.575 13.559 -8.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.860 14.993 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.486 14.556 -10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.093 16.108 -10.233 1.00 0.00 H new ATOM 474 N LYS A 301 -9.293 15.182 -5.347 1.00 0.00 N ATOM 475 CA LYS A 301 -10.712 15.173 -5.688 1.00 0.00 C ATOM 476 C LYS A 301 -10.912 14.731 -7.133 1.00 0.00 C ATOM 477 O LYS A 301 -10.465 15.401 -8.064 1.00 0.00 O ATOM 478 CB LYS A 301 -11.317 16.563 -5.476 1.00 0.00 C ATOM 479 CG LYS A 301 -12.111 16.691 -4.187 1.00 0.00 C ATOM 480 CD LYS A 301 -12.584 18.119 -3.963 1.00 0.00 C ATOM 481 CE LYS A 301 -13.403 18.244 -2.688 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.960 19.398 -1.856 1.00 0.00 N ATOM 0 H LYS A 301 -8.830 16.078 -5.503 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.219 14.464 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.516 17.302 -5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.967 16.799 -6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.971 16.023 -4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.494 16.375 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.722 18.784 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.183 18.442 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.456 18.363 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.317 17.324 -2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.542 19.450 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.962 19.272 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.066 20.279 -2.399 1.00 0.00 H new ATOM 496 N MET A 302 -11.580 13.598 -7.314 1.00 0.00 N ATOM 497 CA MET A 302 -11.829 13.067 -8.646 1.00 0.00 C ATOM 498 C MET A 302 -13.207 13.473 -9.161 1.00 0.00 C ATOM 499 O MET A 302 -13.455 13.446 -10.367 1.00 0.00 O ATOM 500 CB MET A 302 -11.695 11.542 -8.647 1.00 0.00 C ATOM 501 CG MET A 302 -10.508 11.027 -7.843 1.00 0.00 C ATOM 502 SD MET A 302 -9.015 12.018 -8.064 1.00 0.00 S ATOM 503 CE MET A 302 -8.145 11.051 -9.295 1.00 0.00 C ATOM 0 H MET A 302 -11.958 13.031 -6.555 1.00 0.00 H new ATOM 0 HA MET A 302 -11.081 13.491 -9.316 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.610 11.106 -8.246 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.602 11.196 -9.676 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.773 11.012 -6.786 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.299 9.998 -8.134 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.199 11.536 -9.537 1.00 0.00 H new ATOM 0 HE2 MET A 302 -7.951 10.053 -8.903 1.00 0.00 H new ATOM 0 HE3 MET A 302 -8.755 10.975 -10.195 1.00 0.00 H new ATOM 513 N ASP A 303 -14.104 13.853 -8.253 1.00 0.00 N ATOM 514 CA ASP A 303 -15.444 14.265 -8.650 1.00 0.00 C ATOM 515 C ASP A 303 -15.497 15.773 -8.870 1.00 0.00 C ATOM 516 O ASP A 303 -15.195 16.553 -7.968 1.00 0.00 O ATOM 517 CB ASP A 303 -16.469 13.845 -7.598 1.00 0.00 C ATOM 518 CG ASP A 303 -16.424 12.354 -7.322 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.953 11.602 -8.202 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.857 11.935 -6.228 1.00 0.00 O ATOM 0 H ASP A 303 -13.928 13.883 -7.249 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.690 13.769 -9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.283 14.390 -6.673 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.468 14.121 -7.935 1.00 0.00 H new ATOM 525 N VAL A 304 -15.875 16.176 -10.081 1.00 0.00 N ATOM 526 CA VAL A 304 -15.956 17.590 -10.430 1.00 0.00 C ATOM 527 C VAL A 304 -16.712 18.386 -9.376 1.00 0.00 C ATOM 528 O VAL A 304 -17.904 18.174 -9.156 1.00 0.00 O ATOM 529 CB VAL A 304 -16.632 17.798 -11.798 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.523 19.251 -12.235 1.00 0.00 C ATOM 531 CG2 VAL A 304 -16.022 16.872 -12.840 1.00 0.00 C ATOM 0 H VAL A 304 -16.130 15.541 -10.837 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.929 17.953 -10.481 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.690 17.553 -11.701 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -17.007 19.377 -13.204 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -17.012 19.890 -11.500 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.472 19.529 -12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -16.512 17.032 -13.801 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.957 17.083 -12.936 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -16.160 15.836 -12.531 1.00 0.00 H new ATOM 541 N GLY A 305 -16.001 19.298 -8.720 1.00 0.00 N ATOM 542 CA GLY A 305 -16.612 20.110 -7.687 1.00 0.00 C ATOM 543 C GLY A 305 -17.247 19.272 -6.598 1.00 0.00 C ATOM 544 O GLY A 305 -18.089 19.758 -5.843 1.00 0.00 O ATOM 0 H GLY A 305 -15.013 19.488 -8.886 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.858 20.762 -7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.369 20.754 -8.135 1.00 0.00 H new ATOM 548 N GLY A 306 -16.848 18.003 -6.516 1.00 0.00 N ATOM 549 CA GLY A 306 -17.405 17.122 -5.509 1.00 0.00 C ATOM 550 C GLY A 306 -16.346 16.463 -4.647 1.00 0.00 C ATOM 551 O GLY A 306 -15.226 16.960 -4.530 1.00 0.00 O ATOM 0 H GLY A 306 -16.153 17.574 -7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.082 17.690 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.999 16.350 -5.998 1.00 0.00 H new ATOM 555 N LEU A 307 -16.711 15.340 -4.042 1.00 0.00 N ATOM 556 CA LEU A 307 -15.807 14.592 -3.177 1.00 0.00 C ATOM 557 C LEU A 307 -15.178 13.427 -3.939 1.00 0.00 C ATOM 558 O LEU A 307 -15.167 13.412 -5.169 1.00 0.00 O ATOM 559 CB LEU A 307 -16.575 14.087 -1.951 1.00 0.00 C ATOM 560 CG LEU A 307 -16.415 14.940 -0.693 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.166 14.319 0.476 1.00 0.00 C ATOM 562 CD2 LEU A 307 -14.941 15.114 -0.354 1.00 0.00 C ATOM 0 H LEU A 307 -17.637 14.923 -4.136 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.002 15.249 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.634 14.031 -2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.247 13.072 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.842 15.924 -0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.039 14.942 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.226 14.248 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.772 13.322 0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.844 15.724 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.490 14.137 -0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.433 15.606 -1.183 1.00 0.00 H new ATOM 574 N SER A 308 -14.650 12.457 -3.207 1.00 0.00 N ATOM 575 CA SER A 308 -14.024 11.298 -3.822 1.00 0.00 C ATOM 576 C SER A 308 -14.469 10.010 -3.141 1.00 0.00 C ATOM 577 O SER A 308 -15.125 10.032 -2.103 1.00 0.00 O ATOM 578 CB SER A 308 -12.501 11.414 -3.759 1.00 0.00 C ATOM 579 OG SER A 308 -12.062 12.661 -4.262 1.00 0.00 O ATOM 0 H SER A 308 -14.643 12.450 -2.187 1.00 0.00 H new ATOM 0 HA SER A 308 -14.337 11.266 -4.866 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.167 11.297 -2.728 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.048 10.607 -4.335 1.00 0.00 H new ATOM 0 HG SER A 308 -11.085 12.655 -4.344 1.00 0.00 H new ATOM 585 N ASP A 309 -14.088 8.891 -3.730 1.00 0.00 N ATOM 586 CA ASP A 309 -14.417 7.578 -3.192 1.00 0.00 C ATOM 587 C ASP A 309 -13.173 6.695 -3.244 1.00 0.00 C ATOM 588 O ASP A 309 -13.171 5.636 -3.871 1.00 0.00 O ATOM 589 CB ASP A 309 -15.554 6.937 -3.993 1.00 0.00 C ATOM 590 CG ASP A 309 -16.728 7.878 -4.188 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.509 9.006 -4.677 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.864 7.485 -3.851 1.00 0.00 O ATOM 0 H ASP A 309 -13.543 8.864 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.750 7.685 -2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.177 6.624 -4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.894 6.038 -3.479 1.00 0.00 H new ATOM 597 N PRO A 310 -12.078 7.153 -2.614 1.00 0.00 N ATOM 598 CA PRO A 310 -10.798 6.440 -2.620 1.00 0.00 C ATOM 599 C PRO A 310 -10.725 5.248 -1.671 1.00 0.00 C ATOM 600 O PRO A 310 -11.250 5.276 -0.557 1.00 0.00 O ATOM 601 CB PRO A 310 -9.803 7.515 -2.189 1.00 0.00 C ATOM 602 CG PRO A 310 -10.592 8.441 -1.331 1.00 0.00 C ATOM 603 CD PRO A 310 -11.993 8.433 -1.880 1.00 0.00 C ATOM 0 HA PRO A 310 -10.610 5.999 -3.599 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -8.967 7.083 -1.640 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.384 8.035 -3.051 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.580 8.114 -0.291 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.171 9.446 -1.354 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.735 8.487 -1.083 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.169 9.284 -2.538 1.00 0.00 H new ATOM 611 N TYR A 311 -10.024 4.218 -2.133 1.00 0.00 N ATOM 612 CA TYR A 311 -9.797 3.002 -1.366 1.00 0.00 C ATOM 613 C TYR A 311 -8.353 2.568 -1.577 1.00 0.00 C ATOM 614 O TYR A 311 -7.682 3.093 -2.462 1.00 0.00 O ATOM 615 CB TYR A 311 -10.763 1.892 -1.787 1.00 0.00 C ATOM 616 CG TYR A 311 -10.776 1.612 -3.272 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.393 2.486 -4.158 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.178 0.470 -3.787 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.413 2.230 -5.516 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.192 0.207 -5.143 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.811 1.089 -6.002 1.00 0.00 C ATOM 622 OH TYR A 311 -10.828 0.830 -7.354 1.00 0.00 O ATOM 0 H TYR A 311 -9.595 4.205 -3.058 1.00 0.00 H new ATOM 0 HA TYR A 311 -9.978 3.198 -0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.499 0.976 -1.258 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.770 2.163 -1.471 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -11.865 3.381 -3.779 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.694 -0.224 -3.116 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -11.897 2.919 -6.192 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.720 -0.685 -5.528 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.137 -0.087 -7.507 1.00 0.00 H new ATOM 632 N VAL A 312 -7.858 1.639 -0.769 1.00 0.00 N ATOM 633 CA VAL A 312 -6.472 1.203 -0.909 1.00 0.00 C ATOM 634 C VAL A 312 -6.346 -0.241 -1.383 1.00 0.00 C ATOM 635 O VAL A 312 -7.194 -1.087 -1.097 1.00 0.00 O ATOM 636 CB VAL A 312 -5.686 1.365 0.405 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.216 1.065 0.173 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.854 2.768 0.972 1.00 0.00 C ATOM 0 H VAL A 312 -8.382 1.180 -0.024 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.045 1.853 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.084 0.656 1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.669 1.182 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.106 0.042 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.817 1.755 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.289 2.856 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.485 3.498 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.909 2.956 1.171 1.00 0.00 H new ATOM 648 N LYS A 313 -5.256 -0.503 -2.103 1.00 0.00 N ATOM 649 CA LYS A 313 -4.958 -1.830 -2.630 1.00 0.00 C ATOM 650 C LYS A 313 -3.496 -2.179 -2.361 1.00 0.00 C ATOM 651 O LYS A 313 -2.626 -1.309 -2.411 1.00 0.00 O ATOM 652 CB LYS A 313 -5.227 -1.880 -4.137 1.00 0.00 C ATOM 653 CG LYS A 313 -6.702 -1.891 -4.506 1.00 0.00 C ATOM 654 CD LYS A 313 -6.915 -2.415 -5.920 1.00 0.00 C ATOM 655 CE LYS A 313 -7.699 -1.432 -6.777 1.00 0.00 C ATOM 656 NZ LYS A 313 -8.984 -2.014 -7.255 1.00 0.00 N ATOM 0 H LYS A 313 -4.555 0.201 -2.336 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.603 -2.554 -2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.752 -1.019 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.754 -2.771 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.251 -2.513 -3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.107 -0.882 -4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.948 -2.611 -6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.447 -3.365 -5.879 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.901 -0.529 -6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.094 -1.135 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.527 -1.287 -7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.788 -2.810 -7.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -9.536 -2.352 -6.441 1.00 0.00 H new ATOM 670 N ILE A 314 -3.225 -3.448 -2.075 1.00 0.00 N ATOM 671 CA ILE A 314 -1.860 -3.888 -1.801 1.00 0.00 C ATOM 672 C ILE A 314 -1.403 -4.934 -2.815 1.00 0.00 C ATOM 673 O ILE A 314 -2.047 -5.968 -2.986 1.00 0.00 O ATOM 674 CB ILE A 314 -1.731 -4.467 -0.377 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.164 -3.428 0.658 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.302 -4.920 -0.109 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.647 -3.450 0.954 1.00 0.00 C ATOM 0 H ILE A 314 -3.927 -4.187 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.221 -3.009 -1.884 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.386 -5.335 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.615 -3.599 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.888 -2.436 0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.232 -5.325 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.023 -5.689 -0.829 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.373 -4.070 -0.206 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.881 -2.687 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.204 -3.249 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -3.926 -4.430 1.341 1.00 0.00 H new ATOM 689 N HIS A 315 -0.286 -4.660 -3.483 1.00 0.00 N ATOM 690 CA HIS A 315 0.254 -5.581 -4.475 1.00 0.00 C ATOM 691 C HIS A 315 1.635 -6.068 -4.058 1.00 0.00 C ATOM 692 O HIS A 315 2.501 -5.272 -3.698 1.00 0.00 O ATOM 693 CB HIS A 315 0.334 -4.902 -5.843 1.00 0.00 C ATOM 694 CG HIS A 315 -0.991 -4.431 -6.357 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.832 -5.000 -7.256 1.00 0.00 N flip ATOM 696 CD2 HIS A 315 -1.594 -3.258 -5.960 1.00 0.00 C flip ATOM 697 CE1 HIS A 315 -2.950 -4.185 -7.415 1.00 0.00 C flip ATOM 698 NE2 HIS A 315 -2.758 -3.154 -6.615 1.00 0.00 N flip ATOM 0 H HIS A 315 0.261 -3.809 -3.355 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.414 -6.439 -4.543 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.012 -4.051 -5.778 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.766 -5.600 -6.561 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.199 -2.549 -5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.798 -4.361 -8.060 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -3.411 -2.378 -6.509 1.00 0.00 H new ATOM 706 N LEU A 316 1.837 -7.379 -4.108 1.00 0.00 N ATOM 707 CA LEU A 316 3.120 -7.960 -3.732 1.00 0.00 C ATOM 708 C LEU A 316 3.925 -8.348 -4.967 1.00 0.00 C ATOM 709 O LEU A 316 3.640 -9.353 -5.618 1.00 0.00 O ATOM 710 CB LEU A 316 2.921 -9.183 -2.835 1.00 0.00 C ATOM 711 CG LEU A 316 4.207 -9.931 -2.471 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.995 -9.158 -1.426 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.890 -11.335 -1.972 1.00 0.00 C ATOM 0 H LEU A 316 1.134 -8.056 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 316 3.676 -7.204 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.430 -8.865 -1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.244 -9.876 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 316 4.819 -10.018 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.905 -9.704 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.256 -8.176 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.389 -9.039 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.817 -11.849 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.257 -11.272 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.369 -11.890 -2.752 1.00 0.00 H new ATOM 725 N MET A 317 4.936 -7.546 -5.279 1.00 0.00 N ATOM 726 CA MET A 317 5.789 -7.805 -6.427 1.00 0.00 C ATOM 727 C MET A 317 7.252 -7.802 -6.012 1.00 0.00 C ATOM 728 O MET A 317 7.720 -6.863 -5.370 1.00 0.00 O ATOM 729 CB MET A 317 5.575 -6.755 -7.521 1.00 0.00 C ATOM 730 CG MET A 317 4.286 -5.966 -7.389 1.00 0.00 C ATOM 731 SD MET A 317 3.690 -5.343 -8.972 1.00 0.00 S ATOM 732 CE MET A 317 5.172 -4.564 -9.608 1.00 0.00 C ATOM 0 H MET A 317 5.184 -6.710 -4.750 1.00 0.00 H new ATOM 0 HA MET A 317 5.522 -8.786 -6.821 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.415 -6.060 -7.510 1.00 0.00 H new ATOM 0 HB3 MET A 317 5.585 -7.252 -8.491 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.521 -6.600 -6.941 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.445 -5.129 -6.710 1.00 0.00 H new ATOM 0 HE1 MET A 317 4.897 -3.714 -10.233 1.00 0.00 H new ATOM 0 HE2 MET A 317 5.787 -4.219 -8.777 1.00 0.00 H new ATOM 0 HE3 MET A 317 5.735 -5.284 -10.202 1.00 0.00 H new ATOM 742 N GLN A 318 7.974 -8.846 -6.387 1.00 0.00 N ATOM 743 CA GLN A 318 9.385 -8.936 -6.053 1.00 0.00 C ATOM 744 C GLN A 318 10.239 -8.664 -7.283 1.00 0.00 C ATOM 745 O GLN A 318 10.381 -9.517 -8.159 1.00 0.00 O ATOM 746 CB GLN A 318 9.715 -10.303 -5.457 1.00 0.00 C ATOM 747 CG GLN A 318 9.362 -11.479 -6.352 1.00 0.00 C ATOM 748 CD GLN A 318 10.482 -12.500 -6.435 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.228 -12.654 -5.343 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 10.675 -13.143 -7.466 1.00 0.00 N flip ATOM 0 H GLN A 318 7.609 -9.637 -6.918 1.00 0.00 H new ATOM 0 HA GLN A 318 9.610 -8.178 -5.303 1.00 0.00 H new ATOM 0 HB2 GLN A 318 10.781 -10.340 -5.232 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.186 -10.411 -4.510 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.461 -11.962 -5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.132 -11.114 -7.353 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.079 -12.993 -8.280 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.431 -13.826 -7.507 1.00 0.00 H new ATOM 759 N ASN A 319 10.798 -7.460 -7.339 1.00 0.00 N ATOM 760 CA ASN A 319 11.636 -7.043 -8.456 1.00 0.00 C ATOM 761 C ASN A 319 10.805 -6.820 -9.716 1.00 0.00 C ATOM 762 O ASN A 319 11.253 -7.105 -10.826 1.00 0.00 O ATOM 763 CB ASN A 319 12.740 -8.073 -8.724 1.00 0.00 C ATOM 764 CG ASN A 319 13.662 -8.251 -7.534 1.00 0.00 C ATOM 765 OD1 ASN A 319 14.107 -7.277 -6.927 1.00 0.00 O ATOM 766 ND2 ASN A 319 13.955 -9.502 -7.194 1.00 0.00 N ATOM 0 H ASN A 319 10.684 -6.750 -6.616 1.00 0.00 H new ATOM 0 HA ASN A 319 12.102 -6.096 -8.183 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.286 -9.032 -8.976 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.324 -7.760 -9.589 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.571 -9.684 -6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 319 13.564 -10.280 -7.725 1.00 0.00 H new ATOM 773 N GLY A 320 9.595 -6.296 -9.537 1.00 0.00 N ATOM 774 CA GLY A 320 8.727 -6.028 -10.671 1.00 0.00 C ATOM 775 C GLY A 320 7.971 -7.254 -11.147 1.00 0.00 C ATOM 776 O GLY A 320 7.511 -7.297 -12.288 1.00 0.00 O ATOM 0 H GLY A 320 9.201 -6.053 -8.628 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.012 -5.252 -10.398 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.325 -5.636 -11.494 1.00 0.00 H new ATOM 780 N LYS A 321 7.833 -8.249 -10.277 1.00 0.00 N ATOM 781 CA LYS A 321 7.118 -9.470 -10.628 1.00 0.00 C ATOM 782 C LYS A 321 5.837 -9.596 -9.811 1.00 0.00 C ATOM 783 O LYS A 321 5.882 -9.845 -8.609 1.00 0.00 O ATOM 784 CB LYS A 321 8.008 -10.693 -10.399 1.00 0.00 C ATOM 785 CG LYS A 321 9.314 -10.650 -11.177 1.00 0.00 C ATOM 786 CD LYS A 321 10.437 -11.348 -10.426 1.00 0.00 C ATOM 787 CE LYS A 321 10.918 -12.588 -11.164 1.00 0.00 C ATOM 788 NZ LYS A 321 9.783 -13.419 -11.653 1.00 0.00 N ATOM 0 H LYS A 321 8.205 -8.234 -9.327 1.00 0.00 H new ATOM 0 HA LYS A 321 6.853 -9.419 -11.684 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.231 -10.776 -9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.457 -11.591 -10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.175 -11.125 -12.148 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.592 -9.613 -11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 321 11.270 -10.658 -10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 321 10.091 -11.627 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.540 -12.290 -12.008 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.545 -13.184 -10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 10.040 -14.425 -11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 8.945 -13.243 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 9.571 -13.170 -12.640 1.00 0.00 H new ATOM 802 N ARG A 322 4.697 -9.421 -10.473 1.00 0.00 N ATOM 803 CA ARG A 322 3.401 -9.510 -9.806 1.00 0.00 C ATOM 804 C ARG A 322 3.226 -10.859 -9.118 1.00 0.00 C ATOM 805 O ARG A 322 3.388 -11.910 -9.739 1.00 0.00 O ATOM 806 CB ARG A 322 2.272 -9.287 -10.813 1.00 0.00 C ATOM 807 CG ARG A 322 2.085 -7.830 -11.206 1.00 0.00 C ATOM 808 CD ARG A 322 0.673 -7.348 -10.915 1.00 0.00 C ATOM 809 NE ARG A 322 0.420 -6.023 -11.474 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.769 -5.425 -11.458 1.00 0.00 C ATOM 811 NH1 ARG A 322 -1.817 -6.032 -10.915 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.912 -4.219 -11.988 1.00 0.00 N ATOM 0 H ARG A 322 4.644 -9.217 -11.471 1.00 0.00 H new ATOM 0 HA ARG A 322 3.362 -8.732 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 322 2.475 -9.873 -11.709 1.00 0.00 H new ATOM 0 HB3 ARG A 322 1.340 -9.663 -10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.800 -7.212 -10.663 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.300 -7.709 -12.268 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -0.044 -8.058 -11.327 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.514 -7.323 -9.837 1.00 0.00 H new ATOM 0 HE ARG A 322 1.201 -5.526 -11.902 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -1.713 -6.961 -10.507 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -2.726 -5.569 -10.905 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.111 -3.748 -12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -1.823 -3.761 -11.975 1.00 0.00 H new ATOM 826 N LEU A 323 2.888 -10.821 -7.832 1.00 0.00 N ATOM 827 CA LEU A 323 2.686 -12.040 -7.057 1.00 0.00 C ATOM 828 C LEU A 323 1.286 -12.074 -6.450 1.00 0.00 C ATOM 829 O LEU A 323 0.529 -13.021 -6.667 1.00 0.00 O ATOM 830 CB LEU A 323 3.735 -12.149 -5.948 1.00 0.00 C ATOM 831 CG LEU A 323 5.150 -11.730 -6.350 1.00 0.00 C ATOM 832 CD1 LEU A 323 6.087 -11.800 -5.154 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.662 -12.607 -7.482 1.00 0.00 C ATOM 0 H LEU A 323 2.748 -9.959 -7.305 1.00 0.00 H new ATOM 0 HA LEU A 323 2.793 -12.889 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.416 -11.535 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.764 -13.180 -5.597 1.00 0.00 H new ATOM 0 HG LEU A 323 5.118 -10.698 -6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 323 7.089 -11.499 -5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.729 -11.131 -4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 323 6.115 -12.821 -4.773 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.670 -12.296 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.679 -13.647 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 323 5.004 -12.507 -8.345 1.00 0.00 H new ATOM 845 N LYS A 324 0.949 -11.039 -5.685 1.00 0.00 N ATOM 846 CA LYS A 324 -0.359 -10.958 -5.044 1.00 0.00 C ATOM 847 C LYS A 324 -0.935 -9.549 -5.139 1.00 0.00 C ATOM 848 O LYS A 324 -0.197 -8.569 -5.241 1.00 0.00 O ATOM 849 CB LYS A 324 -0.259 -11.362 -3.574 1.00 0.00 C ATOM 850 CG LYS A 324 0.586 -12.597 -3.331 1.00 0.00 C ATOM 851 CD LYS A 324 -0.072 -13.534 -2.331 1.00 0.00 C ATOM 852 CE LYS A 324 0.583 -14.906 -2.340 1.00 0.00 C ATOM 853 NZ LYS A 324 1.975 -14.861 -1.815 1.00 0.00 N ATOM 0 H LYS A 324 1.563 -10.247 -5.495 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.024 -11.645 -5.568 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.159 -10.531 -3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.263 -11.539 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.745 -13.122 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.568 -12.301 -2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -0.007 -13.105 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.132 -13.634 -2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -0.010 -15.595 -1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 324 0.591 -15.297 -3.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 2.386 -15.816 -1.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 2.548 -14.223 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 1.965 -14.512 -0.835 1.00 0.00 H new ATOM 867 N LYS A 325 -2.260 -9.459 -5.097 1.00 0.00 N ATOM 868 CA LYS A 325 -2.947 -8.175 -5.168 1.00 0.00 C ATOM 869 C LYS A 325 -4.167 -8.172 -4.251 1.00 0.00 C ATOM 870 O LYS A 325 -4.991 -9.086 -4.298 1.00 0.00 O ATOM 871 CB LYS A 325 -3.375 -7.874 -6.606 1.00 0.00 C ATOM 872 CG LYS A 325 -2.410 -8.392 -7.660 1.00 0.00 C ATOM 873 CD LYS A 325 -2.788 -9.789 -8.124 1.00 0.00 C ATOM 874 CE LYS A 325 -2.642 -9.935 -9.630 1.00 0.00 C ATOM 875 NZ LYS A 325 -3.611 -9.077 -10.368 1.00 0.00 N ATOM 0 H LYS A 325 -2.881 -10.264 -5.014 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.256 -7.399 -4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.357 -8.312 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.481 -6.796 -6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.403 -7.714 -8.513 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.398 -8.404 -7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.156 -10.523 -7.623 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.817 -10.004 -7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.626 -9.671 -9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -2.794 -10.977 -9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -4.155 -9.662 -11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.261 -8.627 -9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.095 -8.343 -10.893 1.00 0.00 H new ATOM 889 N LYS A 326 -4.277 -7.145 -3.413 1.00 0.00 N ATOM 890 CA LYS A 326 -5.396 -7.034 -2.483 1.00 0.00 C ATOM 891 C LYS A 326 -6.086 -5.680 -2.607 1.00 0.00 C ATOM 892 O LYS A 326 -5.568 -4.761 -3.243 1.00 0.00 O ATOM 893 CB LYS A 326 -4.910 -7.236 -1.046 1.00 0.00 C ATOM 894 CG LYS A 326 -4.381 -8.635 -0.771 1.00 0.00 C ATOM 895 CD LYS A 326 -5.166 -9.327 0.330 1.00 0.00 C ATOM 896 CE LYS A 326 -5.519 -10.756 -0.044 1.00 0.00 C ATOM 897 NZ LYS A 326 -5.976 -11.542 1.134 1.00 0.00 N ATOM 0 H LYS A 326 -3.606 -6.379 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.118 -7.811 -2.735 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.124 -6.511 -0.832 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.732 -7.027 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.433 -9.229 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.330 -8.577 -0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -4.581 -9.326 1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.079 -8.768 0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.302 -10.750 -0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.649 -11.240 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -6.207 -12.511 0.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -5.220 -11.570 1.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.821 -11.095 1.543 1.00 0.00 H new ATOM 911 N LYS A 327 -7.260 -5.563 -1.993 1.00 0.00 N ATOM 912 CA LYS A 327 -8.026 -4.325 -2.029 1.00 0.00 C ATOM 913 C LYS A 327 -8.853 -4.159 -0.755 1.00 0.00 C ATOM 914 O LYS A 327 -9.349 -5.137 -0.196 1.00 0.00 O ATOM 915 CB LYS A 327 -8.942 -4.309 -3.253 1.00 0.00 C ATOM 916 CG LYS A 327 -10.041 -5.359 -3.206 1.00 0.00 C ATOM 917 CD LYS A 327 -11.303 -4.820 -2.552 1.00 0.00 C ATOM 918 CE LYS A 327 -12.506 -5.701 -2.850 1.00 0.00 C ATOM 919 NZ LYS A 327 -12.829 -6.607 -1.711 1.00 0.00 N ATOM 0 H LYS A 327 -7.701 -6.315 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.326 -3.492 -2.095 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.397 -3.323 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.340 -4.465 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.269 -5.693 -4.218 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.689 -6.231 -2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.156 -4.756 -1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.495 -3.808 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -13.370 -5.073 -3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.308 -6.296 -3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -13.655 -7.190 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -12.015 -7.224 -1.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.043 -6.040 -0.866 1.00 0.00 H new ATOM 933 N THR A 328 -8.997 -2.917 -0.304 1.00 0.00 N ATOM 934 CA THR A 328 -9.764 -2.629 0.903 1.00 0.00 C ATOM 935 C THR A 328 -11.125 -2.037 0.554 1.00 0.00 C ATOM 936 O THR A 328 -11.439 -1.823 -0.616 1.00 0.00 O ATOM 937 CB THR A 328 -8.997 -1.659 1.802 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.041 -0.345 1.274 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.542 -2.032 1.981 1.00 0.00 C ATOM 0 H THR A 328 -8.594 -2.096 -0.755 1.00 0.00 H new ATOM 0 HA THR A 328 -9.917 -3.568 1.436 1.00 0.00 H new ATOM 0 HB THR A 328 -9.491 -1.712 2.772 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.546 0.261 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.057 -1.303 2.630 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.473 -3.022 2.432 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.047 -2.041 1.010 1.00 0.00 H new ATOM 947 N THR A 329 -11.926 -1.766 1.581 1.00 0.00 N ATOM 948 CA THR A 329 -13.251 -1.190 1.381 1.00 0.00 C ATOM 949 C THR A 329 -13.151 0.128 0.625 1.00 0.00 C ATOM 950 O THR A 329 -12.053 0.600 0.328 1.00 0.00 O ATOM 951 CB THR A 329 -13.948 -0.970 2.725 1.00 0.00 C ATOM 952 OG1 THR A 329 -13.049 -0.424 3.676 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.533 -2.236 3.312 1.00 0.00 C ATOM 0 H THR A 329 -11.681 -1.936 2.557 1.00 0.00 H new ATOM 0 HA THR A 329 -13.842 -1.890 0.790 1.00 0.00 H new ATOM 0 HB THR A 329 -14.764 -0.279 2.516 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.514 -1.144 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.012 -2.008 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.271 -2.649 2.624 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.738 -2.965 3.471 1.00 0.00 H new ATOM 961 N ILE A 330 -14.296 0.722 0.314 1.00 0.00 N ATOM 962 CA ILE A 330 -14.321 1.986 -0.410 1.00 0.00 C ATOM 963 C ILE A 330 -14.973 3.086 0.418 1.00 0.00 C ATOM 964 O ILE A 330 -16.150 3.001 0.770 1.00 0.00 O ATOM 965 CB ILE A 330 -15.060 1.850 -1.757 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.346 0.834 -2.649 1.00 0.00 C ATOM 967 CG2 ILE A 330 -15.155 3.200 -2.457 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.276 -0.188 -3.258 1.00 0.00 C ATOM 0 H ILE A 330 -15.216 0.351 0.551 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.284 2.258 -0.605 1.00 0.00 H new ATOM 0 HB ILE A 330 -16.072 1.495 -1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.828 1.364 -3.448 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.585 0.318 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.680 3.082 -3.405 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.701 3.900 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -14.152 3.585 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.703 -0.877 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.776 -0.744 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.022 0.318 -3.871 1.00 0.00 H new ATOM 980 N LYS A 331 -14.201 4.126 0.716 1.00 0.00 N ATOM 981 CA LYS A 331 -14.705 5.252 1.490 1.00 0.00 C ATOM 982 C LYS A 331 -15.446 6.220 0.578 1.00 0.00 C ATOM 983 O LYS A 331 -14.873 7.189 0.082 1.00 0.00 O ATOM 984 CB LYS A 331 -13.554 5.964 2.201 1.00 0.00 C ATOM 985 CG LYS A 331 -12.594 5.012 2.897 1.00 0.00 C ATOM 986 CD LYS A 331 -13.167 4.499 4.211 1.00 0.00 C ATOM 987 CE LYS A 331 -13.280 2.983 4.217 1.00 0.00 C ATOM 988 NZ LYS A 331 -13.928 2.480 5.460 1.00 0.00 N ATOM 0 H LYS A 331 -13.225 4.211 0.433 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.399 4.880 2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.001 6.560 1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -13.964 6.657 2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.377 4.169 2.241 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -11.649 5.521 3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -12.531 4.821 5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -14.151 4.939 4.376 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -13.856 2.658 3.350 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -12.287 2.544 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -13.986 1.442 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -13.365 2.768 6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -14.886 2.878 5.538 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.721 5.934 0.346 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.547 6.759 -0.525 1.00 0.00 C ATOM 1004 C LYS A 332 -17.569 8.217 -0.079 1.00 0.00 C ATOM 1005 O LYS A 332 -17.696 8.518 1.108 1.00 0.00 O ATOM 1006 CB LYS A 332 -18.975 6.216 -0.572 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.074 4.816 -1.155 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.361 4.126 -0.734 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.946 3.298 -1.867 1.00 0.00 C ATOM 1010 NZ LYS A 332 -22.160 2.549 -1.438 1.00 0.00 N ATOM 0 H LYS A 332 -17.207 5.134 0.751 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.105 6.719 -1.521 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.386 6.210 0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.593 6.892 -1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -19.028 4.870 -2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -18.219 4.224 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.166 3.483 0.125 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -21.088 4.873 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -21.199 3.952 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -20.195 2.596 -2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -22.528 1.997 -2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.914 1.906 -0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -22.887 3.220 -1.117 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.455 9.111 -1.054 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.474 10.554 -0.811 1.00 0.00 C ATOM 1026 C ASN A 333 -16.609 10.952 0.384 1.00 0.00 C ATOM 1027 O ASN A 333 -17.109 11.148 1.491 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.910 11.050 -0.607 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.722 10.149 0.304 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.507 9.323 -0.160 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.536 10.306 1.609 1.00 0.00 N ATOM 0 H ASN A 333 -17.347 8.859 -2.036 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.051 11.029 -1.696 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.885 12.056 -0.187 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.406 11.121 -1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.055 9.729 2.271 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.874 11.004 1.950 1.00 0.00 H new ATOM 1038 N THR A 334 -15.311 11.091 0.139 1.00 0.00 N ATOM 1039 CA THR A 334 -14.369 11.493 1.174 1.00 0.00 C ATOM 1040 C THR A 334 -12.974 11.656 0.597 1.00 0.00 C ATOM 1041 O THR A 334 -12.728 11.347 -0.569 1.00 0.00 O ATOM 1042 CB THR A 334 -14.332 10.480 2.318 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.338 10.836 3.265 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.043 9.069 1.860 1.00 0.00 C ATOM 0 H THR A 334 -14.886 10.930 -0.774 1.00 0.00 H new ATOM 0 HA THR A 334 -14.710 12.450 1.568 1.00 0.00 H new ATOM 0 HB THR A 334 -15.329 10.503 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.433 10.277 4.064 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.031 8.402 2.722 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.816 8.747 1.163 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.073 9.039 1.365 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.066 12.142 1.427 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.685 12.355 1.014 1.00 0.00 C ATOM 1054 C LEU A 335 -9.715 12.079 2.163 1.00 0.00 C ATOM 1055 O LEU A 335 -8.518 11.899 1.944 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.505 13.783 0.501 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.697 14.345 -0.277 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.609 15.859 -0.358 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.766 13.736 -1.673 1.00 0.00 C ATOM 0 H LEU A 335 -12.260 12.398 2.395 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.460 11.655 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.304 14.436 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.624 13.815 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.611 14.079 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.464 16.244 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.612 16.278 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.688 16.143 -0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.621 14.149 -2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.850 13.968 -2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.877 12.655 -1.593 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.238 12.032 3.387 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.418 11.761 4.561 1.00 0.00 C ATOM 1073 C ASN A 336 -10.091 10.702 5.441 1.00 0.00 C ATOM 1074 O ASN A 336 -10.359 10.939 6.619 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.196 13.045 5.363 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.571 14.147 4.530 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.404 14.493 4.713 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.347 14.704 3.607 1.00 0.00 N ATOM 0 H ASN A 336 -11.227 12.179 3.589 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.450 11.384 4.230 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.150 13.391 5.761 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.554 12.830 6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -8.981 15.450 3.015 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.309 14.386 3.490 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.395 9.522 4.866 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.063 8.431 5.579 1.00 0.00 C ATOM 1087 C PRO A 337 -10.103 7.487 6.299 1.00 0.00 C ATOM 1088 O PRO A 337 -8.893 7.518 6.074 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.764 7.696 4.443 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.826 7.829 3.292 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.137 9.164 3.456 1.00 0.00 C ATOM 0 HA PRO A 337 -11.714 8.801 6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.941 6.650 4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.734 8.139 4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.101 7.016 3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.364 7.783 2.345 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.069 9.091 3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.543 9.910 2.773 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.666 6.642 7.161 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.886 5.668 7.920 1.00 0.00 C ATOM 1101 C TYR A 338 -10.119 4.260 7.374 1.00 0.00 C ATOM 1102 O TYR A 338 -11.107 4.013 6.683 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.271 5.725 9.400 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.096 5.598 10.345 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.284 6.690 10.623 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.805 4.388 10.962 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.213 6.579 11.490 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.737 4.269 11.830 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.944 5.367 12.091 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.880 5.254 12.957 1.00 0.00 O ATOM 0 H TYR A 338 -11.668 6.613 7.352 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.829 5.913 7.818 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.782 6.668 9.596 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.982 4.927 9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.493 7.641 10.155 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -9.424 3.526 10.760 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.590 7.437 11.696 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.524 3.321 12.302 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.965 4.425 13.473 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.209 3.337 7.683 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.336 1.963 7.211 1.00 0.00 C ATOM 1122 C TYR A 339 -9.072 0.970 8.337 1.00 0.00 C ATOM 1123 O TYR A 339 -9.961 0.219 8.738 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.361 1.710 6.061 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.660 2.519 4.819 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.798 2.272 4.061 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -7.803 3.531 4.406 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.072 3.009 2.926 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -8.070 4.273 3.271 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.206 4.008 2.535 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.476 4.745 1.405 1.00 0.00 O ATOM 0 H TYR A 339 -8.383 3.516 8.254 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.357 1.821 6.858 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.350 1.938 6.397 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.381 0.650 5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -10.479 1.491 4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -6.913 3.742 4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.960 2.804 2.347 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -7.393 5.056 2.962 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.421 4.644 1.166 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.842 0.970 8.839 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.454 0.068 9.916 1.00 0.00 C ATOM 1143 C ASN A 340 -7.697 -1.385 9.525 1.00 0.00 C ATOM 1144 O ASN A 340 -8.086 -2.206 10.357 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.224 0.403 11.195 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.407 0.148 12.446 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.649 -0.815 13.174 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.433 1.013 12.703 1.00 0.00 N ATOM 0 H ASN A 340 -7.096 1.586 8.516 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.388 0.201 10.099 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.527 1.450 11.170 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.136 -0.192 11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.850 0.893 13.531 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -6.268 1.797 12.072 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.458 -1.700 8.256 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.647 -3.056 7.759 1.00 0.00 C ATOM 1157 C GLU A 341 -6.350 -3.845 7.838 1.00 0.00 C ATOM 1158 O GLU A 341 -5.274 -3.307 7.599 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.154 -3.029 6.320 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.653 -2.833 6.223 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.166 -2.921 4.799 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.492 -3.560 3.964 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.241 -2.351 4.519 1.00 0.00 O ATOM 0 H GLU A 341 -7.133 -1.034 7.554 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.390 -3.547 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.653 -2.226 5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.883 -3.963 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.153 -3.586 6.832 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.915 -1.860 6.639 1.00 0.00 H new ATOM 1170 N SER A 342 -6.455 -5.123 8.180 1.00 0.00 N ATOM 1171 CA SER A 342 -5.276 -5.976 8.296 1.00 0.00 C ATOM 1172 C SER A 342 -5.275 -7.072 7.237 1.00 0.00 C ATOM 1173 O SER A 342 -6.186 -7.899 7.180 1.00 0.00 O ATOM 1174 CB SER A 342 -5.207 -6.601 9.690 1.00 0.00 C ATOM 1175 OG SER A 342 -5.374 -5.620 10.698 1.00 0.00 O ATOM 0 H SER A 342 -7.339 -5.591 8.381 1.00 0.00 H new ATOM 0 HA SER A 342 -4.398 -5.350 8.138 1.00 0.00 H new ATOM 0 HB2 SER A 342 -5.980 -7.363 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 342 -4.247 -7.101 9.821 1.00 0.00 H new ATOM 0 HG SER A 342 -5.328 -6.046 11.580 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.235 -7.080 6.408 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.097 -8.080 5.358 1.00 0.00 C ATOM 1183 C PHE A 343 -2.910 -8.990 5.649 1.00 0.00 C ATOM 1184 O PHE A 343 -1.967 -8.589 6.332 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.922 -7.406 3.996 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.179 -6.767 3.479 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.475 -5.448 3.780 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -6.064 -7.487 2.693 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.631 -4.858 3.306 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.223 -6.902 2.217 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.506 -5.586 2.525 1.00 0.00 C ATOM 0 H PHE A 343 -3.474 -6.402 6.445 1.00 0.00 H new ATOM 0 HA PHE A 343 -5.005 -8.683 5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.143 -6.648 4.072 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.577 -8.146 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.795 -4.874 4.392 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.846 -8.516 2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.850 -3.828 3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.906 -7.473 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.411 -5.127 2.155 1.00 0.00 H new ATOM 1201 N SER A 344 -2.960 -10.217 5.144 1.00 0.00 N ATOM 1202 CA SER A 344 -1.882 -11.170 5.373 1.00 0.00 C ATOM 1203 C SER A 344 -1.309 -11.698 4.062 1.00 0.00 C ATOM 1204 O SER A 344 -2.044 -12.012 3.127 1.00 0.00 O ATOM 1205 CB SER A 344 -2.376 -12.337 6.228 1.00 0.00 C ATOM 1206 OG SER A 344 -3.079 -11.873 7.368 1.00 0.00 O ATOM 0 H SER A 344 -3.730 -10.573 4.577 1.00 0.00 H new ATOM 0 HA SER A 344 -1.088 -10.643 5.902 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.026 -12.979 5.633 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.528 -12.946 6.543 1.00 0.00 H new ATOM 0 HG SER A 344 -3.386 -12.639 7.897 1.00 0.00 H new ATOM 1212 N PHE A 345 0.014 -11.795 4.015 1.00 0.00 N ATOM 1213 CA PHE A 345 0.715 -12.287 2.839 1.00 0.00 C ATOM 1214 C PHE A 345 1.546 -13.518 3.186 1.00 0.00 C ATOM 1215 O PHE A 345 1.772 -13.814 4.360 1.00 0.00 O ATOM 1216 CB PHE A 345 1.622 -11.195 2.273 1.00 0.00 C ATOM 1217 CG PHE A 345 0.897 -10.199 1.420 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.121 -9.210 1.999 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.993 -10.254 0.042 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.548 -8.291 1.214 1.00 0.00 C ATOM 1221 CE2 PHE A 345 0.327 -9.341 -0.748 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.446 -8.356 -0.163 1.00 0.00 C ATOM 0 H PHE A 345 0.627 -11.536 4.788 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.025 -12.564 2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.105 -10.672 3.098 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.412 -11.660 1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.038 -9.156 3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.596 -11.021 -0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.150 -7.522 1.676 1.00 0.00 H new ATOM 0 HE2 PHE A 345 0.409 -9.396 -1.823 1.00 0.00 H new ATOM 0 HZ PHE A 345 -0.969 -7.640 -0.780 1.00 0.00 H new ATOM 1232 N GLU A 346 2.000 -14.230 2.162 1.00 0.00 N ATOM 1233 CA GLU A 346 2.807 -15.426 2.366 1.00 0.00 C ATOM 1234 C GLU A 346 4.208 -15.241 1.789 1.00 0.00 C ATOM 1235 O GLU A 346 4.547 -15.824 0.759 1.00 0.00 O ATOM 1236 CB GLU A 346 2.131 -16.638 1.721 1.00 0.00 C ATOM 1237 CG GLU A 346 1.043 -17.258 2.583 1.00 0.00 C ATOM 1238 CD GLU A 346 -0.184 -17.649 1.782 1.00 0.00 C ATOM 1239 OE1 GLU A 346 -0.813 -16.750 1.187 1.00 0.00 O ATOM 1240 OE2 GLU A 346 -0.516 -18.852 1.753 1.00 0.00 O ATOM 0 H GLU A 346 1.823 -14.001 1.184 1.00 0.00 H new ATOM 0 HA GLU A 346 2.896 -15.597 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.699 -16.337 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.887 -17.393 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.441 -18.140 3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.754 -16.551 3.361 1.00 0.00 H new ATOM 1247 N VAL A 347 5.019 -14.426 2.458 1.00 0.00 N ATOM 1248 CA VAL A 347 6.380 -14.171 2.006 1.00 0.00 C ATOM 1249 C VAL A 347 7.401 -14.830 2.928 1.00 0.00 C ATOM 1250 O VAL A 347 7.495 -14.485 4.104 1.00 0.00 O ATOM 1251 CB VAL A 347 6.677 -12.654 1.918 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.173 -12.390 1.773 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.914 -12.045 0.757 1.00 0.00 C ATOM 0 H VAL A 347 4.757 -13.933 3.312 1.00 0.00 H new ATOM 0 HA VAL A 347 6.465 -14.604 1.009 1.00 0.00 H new ATOM 0 HB VAL A 347 6.347 -12.186 2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.349 -11.316 1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.700 -12.797 2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.541 -12.868 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.128 -10.978 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.221 -12.526 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.845 -12.194 0.907 1.00 0.00 H new ATOM 1263 N PRO A 348 8.193 -15.778 2.399 1.00 0.00 N ATOM 1264 CA PRO A 348 9.220 -16.459 3.184 1.00 0.00 C ATOM 1265 C PRO A 348 10.341 -15.501 3.570 1.00 0.00 C ATOM 1266 O PRO A 348 10.580 -14.507 2.886 1.00 0.00 O ATOM 1267 CB PRO A 348 9.735 -17.552 2.245 1.00 0.00 C ATOM 1268 CG PRO A 348 9.415 -17.066 0.873 1.00 0.00 C ATOM 1269 CD PRO A 348 8.161 -16.243 1.000 1.00 0.00 C ATOM 0 HA PRO A 348 8.834 -16.857 4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.807 -17.706 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.251 -18.507 2.448 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.233 -16.469 0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.265 -17.902 0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.157 -15.408 0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.270 -16.836 0.795 1.00 0.00 H new ATOM 1277 N PHE A 349 11.016 -15.791 4.676 1.00 0.00 N ATOM 1278 CA PHE A 349 12.101 -14.940 5.160 1.00 0.00 C ATOM 1279 C PHE A 349 13.087 -14.584 4.045 1.00 0.00 C ATOM 1280 O PHE A 349 13.781 -13.571 4.122 1.00 0.00 O ATOM 1281 CB PHE A 349 12.842 -15.632 6.306 1.00 0.00 C ATOM 1282 CG PHE A 349 13.897 -14.776 6.947 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.640 -13.451 7.257 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.147 -15.298 7.240 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.608 -12.662 7.848 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.119 -14.514 7.831 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.849 -13.194 8.135 1.00 0.00 C ATOM 0 H PHE A 349 10.832 -16.609 5.256 1.00 0.00 H new ATOM 0 HA PHE A 349 11.655 -14.013 5.519 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.120 -15.932 7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.306 -16.544 5.929 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.671 -13.029 7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.364 -16.329 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.394 -11.630 8.085 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.089 -14.933 8.055 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.608 -12.579 8.596 1.00 0.00 H new ATOM 1297 N GLU A 350 13.153 -15.424 3.017 1.00 0.00 N ATOM 1298 CA GLU A 350 14.064 -15.193 1.900 1.00 0.00 C ATOM 1299 C GLU A 350 13.462 -14.250 0.858 1.00 0.00 C ATOM 1300 O GLU A 350 14.184 -13.695 0.030 1.00 0.00 O ATOM 1301 CB GLU A 350 14.436 -16.522 1.241 1.00 0.00 C ATOM 1302 CG GLU A 350 13.256 -17.230 0.593 1.00 0.00 C ATOM 1303 CD GLU A 350 13.675 -18.444 -0.213 1.00 0.00 C ATOM 1304 OE1 GLU A 350 14.001 -18.279 -1.408 1.00 0.00 O ATOM 1305 OE2 GLU A 350 13.677 -19.558 0.350 1.00 0.00 O ATOM 0 H GLU A 350 12.588 -16.269 2.934 1.00 0.00 H new ATOM 0 HA GLU A 350 14.959 -14.719 2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.201 -16.342 0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.877 -17.179 1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.552 -17.537 1.366 1.00 0.00 H new ATOM 0 HG3 GLU A 350 12.730 -16.531 -0.057 1.00 0.00 H new ATOM 1312 N GLN A 351 12.142 -14.076 0.889 1.00 0.00 N ATOM 1313 CA GLN A 351 11.469 -13.204 -0.071 1.00 0.00 C ATOM 1314 C GLN A 351 11.243 -11.804 0.499 1.00 0.00 C ATOM 1315 O GLN A 351 11.339 -10.813 -0.222 1.00 0.00 O ATOM 1316 CB GLN A 351 10.133 -13.815 -0.499 1.00 0.00 C ATOM 1317 CG GLN A 351 10.081 -14.190 -1.971 1.00 0.00 C ATOM 1318 CD GLN A 351 9.049 -15.259 -2.267 1.00 0.00 C ATOM 1319 OE1 GLN A 351 7.883 -15.134 -1.890 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.473 -16.320 -2.944 1.00 0.00 N ATOM 0 H GLN A 351 11.521 -14.524 1.563 1.00 0.00 H new ATOM 0 HA GLN A 351 12.119 -13.111 -0.941 1.00 0.00 H new ATOM 0 HB2 GLN A 351 9.940 -14.704 0.101 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.333 -13.106 -0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.856 -13.301 -2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.063 -14.542 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.448 -16.382 -3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.823 -17.073 -3.171 1.00 0.00 H new ATOM 1329 N ILE A 352 10.944 -11.731 1.792 1.00 0.00 N ATOM 1330 CA ILE A 352 10.702 -10.451 2.458 1.00 0.00 C ATOM 1331 C ILE A 352 11.800 -9.439 2.129 1.00 0.00 C ATOM 1332 O ILE A 352 11.572 -8.229 2.158 1.00 0.00 O ATOM 1333 CB ILE A 352 10.623 -10.633 3.990 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.340 -9.299 4.698 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.916 -11.242 4.510 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.886 -8.875 4.669 1.00 0.00 C ATOM 0 H ILE A 352 10.863 -12.544 2.403 1.00 0.00 H new ATOM 0 HA ILE A 352 9.749 -10.072 2.090 1.00 0.00 H new ATOM 0 HB ILE A 352 9.796 -11.308 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.663 -9.376 5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.943 -8.519 4.233 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.851 -11.366 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.075 -12.213 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.751 -10.583 4.270 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.774 -7.924 5.190 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.560 -8.763 3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.276 -9.633 5.161 1.00 0.00 H new ATOM 1348 N GLN A 353 12.991 -9.942 1.826 1.00 0.00 N ATOM 1349 CA GLN A 353 14.124 -9.081 1.505 1.00 0.00 C ATOM 1350 C GLN A 353 14.194 -8.760 0.012 1.00 0.00 C ATOM 1351 O GLN A 353 14.874 -7.818 -0.389 1.00 0.00 O ATOM 1352 CB GLN A 353 15.430 -9.740 1.952 1.00 0.00 C ATOM 1353 CG GLN A 353 15.446 -10.122 3.424 1.00 0.00 C ATOM 1354 CD GLN A 353 16.758 -9.780 4.100 1.00 0.00 C ATOM 1355 OE1 GLN A 353 17.787 -9.621 3.442 1.00 0.00 O ATOM 1356 NE2 GLN A 353 16.729 -9.664 5.423 1.00 0.00 N ATOM 0 H GLN A 353 13.198 -10.940 1.796 1.00 0.00 H new ATOM 0 HA GLN A 353 13.982 -8.143 2.042 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.601 -10.633 1.351 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.258 -9.059 1.753 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.632 -9.610 3.937 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.260 -11.192 3.520 1.00 0.00 H new ATOM 0 HE21 GLN A 353 15.854 -9.804 5.928 1.00 0.00 H new ATOM 0 HE22 GLN A 353 17.582 -9.435 5.934 1.00 0.00 H new ATOM 1365 N LYS A 354 13.504 -9.547 -0.813 1.00 0.00 N ATOM 1366 CA LYS A 354 13.521 -9.325 -2.257 1.00 0.00 C ATOM 1367 C LYS A 354 12.129 -9.024 -2.816 1.00 0.00 C ATOM 1368 O LYS A 354 11.943 -8.990 -4.030 1.00 0.00 O ATOM 1369 CB LYS A 354 14.125 -10.534 -2.971 1.00 0.00 C ATOM 1370 CG LYS A 354 13.289 -11.790 -2.844 1.00 0.00 C ATOM 1371 CD LYS A 354 14.154 -13.019 -2.618 1.00 0.00 C ATOM 1372 CE LYS A 354 14.679 -13.578 -3.930 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.408 -12.548 -4.722 1.00 0.00 N ATOM 0 H LYS A 354 12.932 -10.336 -0.510 1.00 0.00 H new ATOM 0 HA LYS A 354 14.140 -8.447 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 354 14.251 -10.296 -4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 354 15.119 -10.726 -2.566 1.00 0.00 H new ATOM 0 HG2 LYS A 354 12.590 -11.680 -2.015 1.00 0.00 H new ATOM 0 HG3 LYS A 354 12.694 -11.924 -3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 354 14.992 -12.762 -1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 354 13.574 -13.784 -2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 354 15.344 -14.417 -3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 354 13.847 -13.966 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 16.026 -13.016 -5.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 14.723 -11.944 -5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.985 -11.963 -4.084 1.00 0.00 H new ATOM 1387 N VAL A 355 11.157 -8.790 -1.935 1.00 0.00 N ATOM 1388 CA VAL A 355 9.800 -8.477 -2.372 1.00 0.00 C ATOM 1389 C VAL A 355 9.473 -7.010 -2.117 1.00 0.00 C ATOM 1390 O VAL A 355 10.205 -6.317 -1.410 1.00 0.00 O ATOM 1391 CB VAL A 355 8.750 -9.354 -1.663 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.947 -10.822 -2.008 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.801 -9.139 -0.160 1.00 0.00 C ATOM 0 H VAL A 355 11.283 -8.811 -0.923 1.00 0.00 H new ATOM 0 HA VAL A 355 9.761 -8.683 -3.442 1.00 0.00 H new ATOM 0 HB VAL A 355 7.763 -9.056 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.194 -11.420 -1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.848 -10.959 -3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.940 -11.140 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 355 8.052 -9.767 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.791 -9.403 0.212 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.596 -8.092 0.065 1.00 0.00 H new ATOM 1403 N GLN A 356 8.372 -6.541 -2.695 1.00 0.00 N ATOM 1404 CA GLN A 356 7.957 -5.154 -2.523 1.00 0.00 C ATOM 1405 C GLN A 356 6.442 -5.044 -2.385 1.00 0.00 C ATOM 1406 O GLN A 356 5.693 -5.523 -3.236 1.00 0.00 O ATOM 1407 CB GLN A 356 8.428 -4.309 -3.709 1.00 0.00 C ATOM 1408 CG GLN A 356 9.834 -3.758 -3.545 1.00 0.00 C ATOM 1409 CD GLN A 356 10.435 -3.296 -4.857 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.322 -2.129 -5.227 1.00 0.00 O ATOM 1411 NE2 GLN A 356 11.079 -4.214 -5.570 1.00 0.00 N ATOM 0 H GLN A 356 7.754 -7.098 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 356 8.415 -4.781 -1.607 1.00 0.00 H new ATOM 0 HB2 GLN A 356 8.388 -4.915 -4.614 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.736 -3.479 -3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.814 -2.923 -2.845 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.472 -4.525 -3.107 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.149 -5.171 -5.225 1.00 0.00 H new ATOM 0 HE22 GLN A 356 11.504 -3.961 -6.462 1.00 0.00 H new ATOM 1420 N VAL A 357 6.000 -4.392 -1.315 1.00 0.00 N ATOM 1421 CA VAL A 357 4.577 -4.197 -1.071 1.00 0.00 C ATOM 1422 C VAL A 357 4.146 -2.819 -1.556 1.00 0.00 C ATOM 1423 O VAL A 357 4.638 -1.799 -1.072 1.00 0.00 O ATOM 1424 CB VAL A 357 4.232 -4.347 0.424 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.747 -4.115 0.664 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.650 -5.720 0.929 1.00 0.00 C ATOM 0 H VAL A 357 6.608 -3.989 -0.602 1.00 0.00 H new ATOM 0 HA VAL A 357 4.040 -4.967 -1.624 1.00 0.00 H new ATOM 0 HB VAL A 357 4.785 -3.590 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.528 -4.226 1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.479 -3.109 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.168 -4.844 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.400 -5.811 1.986 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.125 -6.491 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.725 -5.844 0.799 1.00 0.00 H new ATOM 1436 N VAL A 358 3.244 -2.794 -2.530 1.00 0.00 N ATOM 1437 CA VAL A 358 2.772 -1.535 -3.092 1.00 0.00 C ATOM 1438 C VAL A 358 1.368 -1.188 -2.619 1.00 0.00 C ATOM 1439 O VAL A 358 0.405 -1.886 -2.936 1.00 0.00 O ATOM 1440 CB VAL A 358 2.771 -1.563 -4.635 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.147 -0.200 -5.191 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.707 -2.639 -5.161 1.00 0.00 C ATOM 0 H VAL A 358 2.827 -3.627 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 358 3.469 -0.775 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 358 1.763 -1.805 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.142 -0.237 -6.280 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.427 0.543 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.143 0.073 -4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.687 -2.637 -6.251 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.721 -2.439 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.384 -3.613 -4.794 1.00 0.00 H new ATOM 1452 N VAL A 359 1.256 -0.088 -1.888 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.036 0.373 -1.406 1.00 0.00 C ATOM 1454 C VAL A 359 -0.598 1.400 -2.383 1.00 0.00 C ATOM 1455 O VAL A 359 -0.098 2.518 -2.471 1.00 0.00 O ATOM 1456 CB VAL A 359 0.082 1.011 -0.009 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.283 1.423 0.516 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.769 0.062 0.959 1.00 0.00 C ATOM 0 H VAL A 359 2.044 0.500 -1.617 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.702 -0.487 -1.333 1.00 0.00 H new ATOM 0 HB VAL A 359 0.694 1.909 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.173 1.871 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.730 2.148 -0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.926 0.546 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.842 0.532 1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.189 -0.858 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.769 -0.170 0.593 1.00 0.00 H new ATOM 1468 N THR A 360 -1.621 1.010 -3.132 1.00 0.00 N ATOM 1469 CA THR A 360 -2.215 1.905 -4.118 1.00 0.00 C ATOM 1470 C THR A 360 -3.603 2.366 -3.705 1.00 0.00 C ATOM 1471 O THR A 360 -4.436 1.568 -3.279 1.00 0.00 O ATOM 1472 CB THR A 360 -2.288 1.216 -5.481 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.085 0.520 -5.757 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.533 2.182 -6.620 1.00 0.00 C ATOM 0 H THR A 360 -2.054 0.088 -3.077 1.00 0.00 H new ATOM 0 HA THR A 360 -1.575 2.785 -4.183 1.00 0.00 H new ATOM 0 HB THR A 360 -3.132 0.529 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.207 -0.042 -6.550 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.575 1.633 -7.560 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.479 2.700 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.723 2.910 -6.660 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.851 3.661 -3.853 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.143 4.233 -3.515 1.00 0.00 C ATOM 1484 C VAL A 361 -5.871 4.678 -4.781 1.00 0.00 C ATOM 1485 O VAL A 361 -5.380 5.531 -5.519 1.00 0.00 O ATOM 1486 CB VAL A 361 -4.999 5.438 -2.566 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.365 5.977 -2.164 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.191 5.047 -1.339 1.00 0.00 C ATOM 0 H VAL A 361 -3.171 4.335 -4.206 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.719 3.459 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.468 6.231 -3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.238 6.827 -1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.907 6.295 -3.055 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.929 5.195 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.096 5.907 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.697 4.238 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.199 4.715 -1.647 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.035 4.090 -5.036 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.810 4.427 -6.225 1.00 0.00 C ATOM 1500 C LEU A 362 -9.186 4.974 -5.857 1.00 0.00 C ATOM 1501 O LEU A 362 -9.808 4.527 -4.896 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.957 3.198 -7.120 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.638 2.637 -7.658 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.210 1.407 -6.867 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.761 2.309 -9.138 1.00 0.00 C ATOM 0 H LEU A 362 -7.461 3.381 -4.439 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.273 5.206 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.467 2.415 -6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.598 3.454 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.869 3.400 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.271 1.026 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.075 1.677 -5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.978 0.637 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.814 1.912 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.546 1.566 -9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.012 3.214 -9.692 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.652 5.946 -6.637 1.00 0.00 N ATOM 1518 CA ASP A 363 -10.955 6.564 -6.410 1.00 0.00 C ATOM 1519 C ASP A 363 -12.045 5.825 -7.182 1.00 0.00 C ATOM 1520 O ASP A 363 -11.940 5.634 -8.394 1.00 0.00 O ATOM 1521 CB ASP A 363 -10.913 8.038 -6.831 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.292 8.658 -6.978 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -12.823 9.172 -5.973 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.840 8.627 -8.101 1.00 0.00 O ATOM 0 H ASP A 363 -9.143 6.324 -7.436 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.189 6.503 -5.347 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.344 8.604 -6.093 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.380 8.124 -7.778 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.091 5.414 -6.474 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.199 4.700 -7.094 1.00 0.00 C ATOM 1531 C TYR A 364 -15.170 5.674 -7.751 1.00 0.00 C ATOM 1532 O TYR A 364 -15.433 6.757 -7.225 1.00 0.00 O ATOM 1533 CB TYR A 364 -14.935 3.846 -6.059 1.00 0.00 C ATOM 1534 CG TYR A 364 -15.858 2.814 -6.668 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.119 3.168 -7.131 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.467 1.486 -6.781 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -17.965 2.227 -7.689 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.307 0.540 -7.338 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.554 0.915 -7.790 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.392 -0.025 -8.344 1.00 0.00 O ATOM 0 H TYR A 364 -13.194 5.563 -5.470 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.789 4.045 -7.863 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.202 3.339 -5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.515 4.500 -5.408 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.444 4.195 -7.054 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.491 1.188 -6.428 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -18.943 2.518 -8.044 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -15.988 -0.489 -7.419 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.940 0.395 -9.040 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.698 5.284 -8.907 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.640 6.123 -9.638 1.00 0.00 C ATOM 1552 C ASP A 365 -17.863 5.321 -10.072 1.00 0.00 C ATOM 1553 O ASP A 365 -18.017 4.998 -11.249 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.959 6.750 -10.856 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.303 8.078 -10.531 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.620 8.652 -9.468 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.471 8.544 -11.338 1.00 0.00 O ATOM 0 H ASP A 365 -15.489 4.393 -9.357 1.00 0.00 H new ATOM 0 HA ASP A 365 -16.973 6.918 -8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.208 6.062 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.696 6.895 -11.646 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.726 5.012 -9.102 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.961 4.248 -9.331 1.00 0.00 C ATOM 1564 C LYS A 366 -19.837 3.234 -10.474 1.00 0.00 C ATOM 1565 O LYS A 366 -19.581 2.054 -10.236 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.141 5.187 -9.586 1.00 0.00 C ATOM 1567 CG LYS A 366 -20.782 6.470 -10.322 1.00 0.00 C ATOM 1568 CD LYS A 366 -20.530 7.615 -9.357 1.00 0.00 C ATOM 1569 CE LYS A 366 -21.820 8.336 -9.001 1.00 0.00 C ATOM 1570 NZ LYS A 366 -21.701 9.091 -7.723 1.00 0.00 N ATOM 0 H LYS A 366 -18.590 5.285 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.141 3.679 -8.419 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.896 4.652 -10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -21.595 5.447 -8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -19.893 6.304 -10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -21.590 6.738 -11.003 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -20.064 7.232 -8.449 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -19.828 8.320 -9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -22.085 9.023 -9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -22.630 7.611 -8.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -22.602 9.568 -7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -21.473 8.433 -6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -20.945 9.800 -7.808 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.043 3.704 -11.707 1.00 0.00 N ATOM 1585 CA ILE A 367 -19.981 2.859 -12.904 1.00 0.00 C ATOM 1586 C ILE A 367 -19.053 1.652 -12.732 1.00 0.00 C ATOM 1587 O ILE A 367 -19.512 0.551 -12.423 1.00 0.00 O ATOM 1588 CB ILE A 367 -19.540 3.677 -14.139 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -20.558 4.781 -14.435 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -19.372 2.773 -15.356 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -20.238 6.095 -13.758 1.00 0.00 C ATOM 0 H ILE A 367 -20.258 4.681 -11.904 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.992 2.481 -13.058 1.00 0.00 H new ATOM 0 HB ILE A 367 -18.576 4.136 -13.919 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -20.607 4.939 -15.512 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -21.546 4.448 -14.116 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -19.061 3.371 -16.213 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -18.614 2.018 -15.146 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -20.320 2.284 -15.579 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -21.001 6.831 -14.012 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -20.217 5.952 -12.678 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -19.265 6.451 -14.096 1.00 0.00 H new ATOM 1603 N GLY A 368 -17.756 1.855 -12.944 1.00 0.00 N ATOM 1604 CA GLY A 368 -16.811 0.761 -12.814 1.00 0.00 C ATOM 1605 C GLY A 368 -15.371 1.220 -12.842 1.00 0.00 C ATOM 1606 O GLY A 368 -14.581 0.877 -11.962 1.00 0.00 O ATOM 0 H GLY A 368 -17.345 2.752 -13.202 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.001 0.233 -11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.975 0.048 -13.622 1.00 0.00 H new ATOM 1610 N LYS A 369 -15.031 1.990 -13.864 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.674 2.496 -14.023 1.00 0.00 C ATOM 1612 C LYS A 369 -13.314 3.453 -12.893 1.00 0.00 C ATOM 1613 O LYS A 369 -13.839 4.563 -12.811 1.00 0.00 O ATOM 1614 CB LYS A 369 -13.527 3.203 -15.372 1.00 0.00 C ATOM 1615 CG LYS A 369 -13.642 2.266 -16.564 1.00 0.00 C ATOM 1616 CD LYS A 369 -14.988 2.409 -17.258 1.00 0.00 C ATOM 1617 CE LYS A 369 -15.141 3.777 -17.905 1.00 0.00 C ATOM 1618 NZ LYS A 369 -15.930 4.709 -17.054 1.00 0.00 N ATOM 0 H LYS A 369 -15.677 2.280 -14.598 1.00 0.00 H new ATOM 0 HA LYS A 369 -12.990 1.648 -13.988 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.291 3.976 -15.453 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -12.560 3.705 -15.407 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -12.842 2.478 -17.273 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -13.510 1.236 -16.233 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -15.091 1.633 -18.017 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -15.789 2.256 -16.535 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -14.155 4.203 -18.092 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -15.630 3.668 -18.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -16.566 5.273 -17.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -16.493 4.163 -16.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -15.284 5.343 -16.542 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.416 3.008 -12.020 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.982 3.815 -10.885 1.00 0.00 C ATOM 1634 C ASN A 370 -10.732 4.618 -11.234 1.00 0.00 C ATOM 1635 O ASN A 370 -9.876 4.155 -11.988 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.703 2.927 -9.665 1.00 0.00 C ATOM 1637 CG ASN A 370 -12.503 1.636 -9.681 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -12.393 0.835 -10.608 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -13.312 1.430 -8.649 1.00 0.00 N ATOM 0 H ASN A 370 -11.974 2.091 -12.077 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.787 4.508 -10.643 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.640 2.690 -9.630 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -11.936 3.482 -8.756 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -13.874 0.580 -8.603 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.372 2.122 -7.902 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.633 5.820 -10.676 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.487 6.686 -10.925 1.00 0.00 C ATOM 1648 C ASP A 371 -8.340 6.348 -9.979 1.00 0.00 C ATOM 1649 O ASP A 371 -8.553 5.775 -8.911 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.883 8.156 -10.759 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.190 8.489 -11.455 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.705 7.627 -12.198 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.697 9.613 -11.255 1.00 0.00 O ATOM 0 H ASP A 371 -11.333 6.216 -10.048 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.154 6.522 -11.950 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.971 8.387 -9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.091 8.789 -11.158 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.123 6.703 -10.375 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.947 6.433 -9.556 1.00 0.00 C ATOM 1660 C ALA A 372 -5.501 7.678 -8.803 1.00 0.00 C ATOM 1661 O ALA A 372 -5.009 8.638 -9.397 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.813 5.897 -10.415 1.00 0.00 C ATOM 0 H ALA A 372 -6.925 7.177 -11.256 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.218 5.676 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.943 5.701 -9.788 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.128 4.972 -10.898 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.553 6.633 -11.176 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.666 7.641 -7.490 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.269 8.750 -6.635 1.00 0.00 C ATOM 1670 C ILE A 373 -3.756 8.762 -6.475 1.00 0.00 C ATOM 1671 O ILE A 373 -3.131 9.818 -6.395 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.928 8.643 -5.241 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.442 8.882 -5.346 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.281 9.615 -4.259 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -7.878 10.285 -4.975 1.00 0.00 C ATOM 0 H ILE A 373 -6.074 6.851 -6.991 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.601 9.675 -7.107 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.770 7.634 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.761 8.673 -6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.956 8.171 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.761 9.522 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.220 9.384 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.399 10.635 -4.625 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -8.960 10.368 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.593 10.494 -3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.395 11.003 -5.638 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.184 7.569 -6.426 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.750 7.425 -6.268 1.00 0.00 C ATOM 1689 C GLY A 374 -1.390 6.072 -5.698 1.00 0.00 C ATOM 1690 O GLY A 374 -2.261 5.222 -5.523 1.00 0.00 O ATOM 0 H GLY A 374 -3.693 6.688 -6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.261 7.556 -7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.374 8.210 -5.611 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.113 5.859 -5.403 1.00 0.00 N ATOM 1695 CA LYS A 375 0.319 4.583 -4.850 1.00 0.00 C ATOM 1696 C LYS A 375 1.711 4.673 -4.236 1.00 0.00 C ATOM 1697 O LYS A 375 2.602 5.331 -4.771 1.00 0.00 O ATOM 1698 CB LYS A 375 0.293 3.501 -5.933 1.00 0.00 C ATOM 1699 CG LYS A 375 1.520 3.506 -6.833 1.00 0.00 C ATOM 1700 CD LYS A 375 1.316 2.646 -8.071 1.00 0.00 C ATOM 1701 CE LYS A 375 1.502 1.177 -7.756 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.525 0.342 -8.988 1.00 0.00 N ATOM 0 H LYS A 375 0.632 6.543 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.378 4.317 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.207 2.525 -5.456 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.597 3.635 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.746 4.529 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.382 3.141 -6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.315 2.811 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.022 2.946 -8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.433 1.039 -7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.695 0.841 -7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.821 -0.625 -8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.574 0.318 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.196 0.749 -9.671 1.00 0.00 H new ATOM 1716 N VAL A 376 1.883 3.991 -3.114 1.00 0.00 N ATOM 1717 CA VAL A 376 3.155 3.962 -2.413 1.00 0.00 C ATOM 1718 C VAL A 376 3.766 2.567 -2.490 1.00 0.00 C ATOM 1719 O VAL A 376 3.060 1.587 -2.726 1.00 0.00 O ATOM 1720 CB VAL A 376 3.010 4.368 -0.929 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.751 5.661 -0.658 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.546 4.505 -0.528 1.00 0.00 C ATOM 0 H VAL A 376 1.147 3.445 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 376 3.806 4.686 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 376 3.450 3.575 -0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.638 5.932 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.808 5.529 -0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.340 6.454 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.482 4.791 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.070 5.269 -1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.038 3.552 -0.676 1.00 0.00 H new ATOM 1732 N PHE A 377 5.076 2.478 -2.297 1.00 0.00 N ATOM 1733 CA PHE A 377 5.760 1.188 -2.354 1.00 0.00 C ATOM 1734 C PHE A 377 6.863 1.091 -1.306 1.00 0.00 C ATOM 1735 O PHE A 377 7.491 2.089 -0.952 1.00 0.00 O ATOM 1736 CB PHE A 377 6.343 0.955 -3.750 1.00 0.00 C ATOM 1737 CG PHE A 377 7.366 1.976 -4.155 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.998 3.293 -4.377 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.694 1.618 -4.317 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.937 4.235 -4.752 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.638 2.555 -4.693 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.259 3.865 -4.911 1.00 0.00 C ATOM 0 H PHE A 377 5.683 3.274 -2.101 1.00 0.00 H new ATOM 0 HA PHE A 377 5.022 0.415 -2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.798 -0.035 -3.784 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.532 0.958 -4.478 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.966 3.587 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.995 0.595 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.638 5.259 -4.921 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.670 2.263 -4.816 1.00 0.00 H new ATOM 0 HZ PHE A 377 9.995 4.599 -5.205 1.00 0.00 H new ATOM 1752 N VAL A 378 7.089 -0.124 -0.816 1.00 0.00 N ATOM 1753 CA VAL A 378 8.114 -0.371 0.192 1.00 0.00 C ATOM 1754 C VAL A 378 8.836 -1.686 -0.079 1.00 0.00 C ATOM 1755 O VAL A 378 8.202 -2.729 -0.240 1.00 0.00 O ATOM 1756 CB VAL A 378 7.510 -0.419 1.608 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.994 0.952 2.018 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.400 -1.460 1.680 1.00 0.00 C ATOM 0 H VAL A 378 6.573 -0.956 -1.102 1.00 0.00 H new ATOM 0 HA VAL A 378 8.823 0.455 0.134 1.00 0.00 H new ATOM 0 HB VAL A 378 8.294 -0.708 2.308 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.571 0.897 3.021 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.816 1.668 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.224 1.276 1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.985 -1.480 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.615 -1.204 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.805 -2.442 1.435 1.00 0.00 H new ATOM 1768 N GLY A 379 10.165 -1.636 -0.126 1.00 0.00 N ATOM 1769 CA GLY A 379 10.935 -2.840 -0.373 1.00 0.00 C ATOM 1770 C GLY A 379 12.336 -2.561 -0.884 1.00 0.00 C ATOM 1771 O GLY A 379 13.028 -1.678 -0.379 1.00 0.00 O ATOM 0 H GLY A 379 10.718 -0.789 0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.000 -3.417 0.549 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.407 -3.458 -1.099 1.00 0.00 H new ATOM 1775 N TYR A 380 12.755 -3.334 -1.880 1.00 0.00 N ATOM 1776 CA TYR A 380 14.086 -3.199 -2.465 1.00 0.00 C ATOM 1777 C TYR A 380 14.277 -1.851 -3.160 1.00 0.00 C ATOM 1778 O TYR A 380 14.929 -0.953 -2.628 1.00 0.00 O ATOM 1779 CB TYR A 380 14.328 -4.333 -3.464 1.00 0.00 C ATOM 1780 CG TYR A 380 15.571 -5.140 -3.184 1.00 0.00 C ATOM 1781 CD1 TYR A 380 16.831 -4.638 -3.474 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.478 -6.411 -2.644 1.00 0.00 C ATOM 1783 CE1 TYR A 380 17.968 -5.384 -3.229 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.606 -7.166 -2.392 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.851 -6.649 -2.689 1.00 0.00 C ATOM 1786 OH TYR A 380 18.979 -7.396 -2.443 1.00 0.00 O ATOM 0 H TYR A 380 12.186 -4.068 -2.303 1.00 0.00 H new ATOM 0 HA TYR A 380 14.809 -3.255 -1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 380 13.465 -4.999 -3.458 1.00 0.00 H new ATOM 0 HB3 TYR A 380 14.399 -3.912 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR A 380 16.925 -3.649 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 380 14.505 -6.820 -2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.943 -4.980 -3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 380 16.515 -8.154 -1.966 1.00 0.00 H new ATOM 0 HH TYR A 380 18.722 -8.261 -2.062 1.00 0.00 H new ATOM 1796 N ASN A 381 13.723 -1.729 -4.364 1.00 0.00 N ATOM 1797 CA ASN A 381 13.849 -0.507 -5.153 1.00 0.00 C ATOM 1798 C ASN A 381 13.471 0.731 -4.345 1.00 0.00 C ATOM 1799 O ASN A 381 13.930 1.835 -4.638 1.00 0.00 O ATOM 1800 CB ASN A 381 12.984 -0.601 -6.410 1.00 0.00 C ATOM 1801 CG ASN A 381 13.712 -1.264 -7.566 1.00 0.00 C ATOM 1802 OD1 ASN A 381 14.521 -2.276 -7.262 1.00 0.00 O flip ATOM 1803 ND2 ASN A 381 13.551 -0.871 -8.722 1.00 0.00 N flip ATOM 0 H ASN A 381 13.180 -2.465 -4.816 1.00 0.00 H new ATOM 0 HA ASN A 381 14.895 -0.406 -5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.079 -1.164 -6.183 1.00 0.00 H new ATOM 0 HB3 ASN A 381 12.671 0.400 -6.708 1.00 0.00 H new ATOM 0 HD21 ASN A 381 12.921 -0.091 -8.913 1.00 0.00 H new ATOM 0 HD22 ASN A 381 14.047 -1.325 -9.489 1.00 0.00 H new ATOM 1810 N SER A 382 12.639 0.547 -3.324 1.00 0.00 N ATOM 1811 CA SER A 382 12.216 1.659 -2.481 1.00 0.00 C ATOM 1812 C SER A 382 13.426 2.419 -1.944 1.00 0.00 C ATOM 1813 O SER A 382 14.538 1.894 -1.910 1.00 0.00 O ATOM 1814 CB SER A 382 11.359 1.154 -1.321 1.00 0.00 C ATOM 1815 OG SER A 382 10.259 0.395 -1.792 1.00 0.00 O ATOM 0 H SER A 382 12.246 -0.357 -3.062 1.00 0.00 H new ATOM 0 HA SER A 382 11.620 2.339 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 382 11.968 0.543 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 382 10.997 2.000 -0.737 1.00 0.00 H new ATOM 0 HG SER A 382 9.803 0.888 -2.506 1.00 0.00 H new ATOM 1821 N THR A 383 13.200 3.659 -1.526 1.00 0.00 N ATOM 1822 CA THR A 383 14.270 4.492 -0.992 1.00 0.00 C ATOM 1823 C THR A 383 13.707 5.569 -0.073 1.00 0.00 C ATOM 1824 O THR A 383 12.577 6.024 -0.253 1.00 0.00 O ATOM 1825 CB THR A 383 15.059 5.138 -2.132 1.00 0.00 C ATOM 1826 OG1 THR A 383 14.227 5.997 -2.894 1.00 0.00 O ATOM 1827 CG2 THR A 383 15.671 4.132 -3.083 1.00 0.00 C ATOM 0 H THR A 383 12.285 4.110 -1.547 1.00 0.00 H new ATOM 0 HA THR A 383 14.940 3.857 -0.413 1.00 0.00 H new ATOM 0 HB THR A 383 15.863 5.692 -1.648 1.00 0.00 H new ATOM 0 HG1 THR A 383 14.750 6.402 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 383 16.216 4.657 -3.867 1.00 0.00 H new ATOM 0 HG22 THR A 383 16.356 3.484 -2.536 1.00 0.00 H new ATOM 0 HG23 THR A 383 14.882 3.529 -3.532 1.00 0.00 H new ATOM 1835 N GLY A 384 14.499 5.971 0.914 1.00 0.00 N ATOM 1836 CA GLY A 384 14.057 6.988 1.847 1.00 0.00 C ATOM 1837 C GLY A 384 13.178 6.419 2.941 1.00 0.00 C ATOM 1838 O GLY A 384 13.270 5.235 3.263 1.00 0.00 O ATOM 0 H GLY A 384 15.438 5.611 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.926 7.469 2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.508 7.760 1.307 1.00 0.00 H new ATOM 1842 N ALA A 385 12.324 7.264 3.513 1.00 0.00 N ATOM 1843 CA ALA A 385 11.420 6.843 4.582 1.00 0.00 C ATOM 1844 C ALA A 385 10.746 5.513 4.259 1.00 0.00 C ATOM 1845 O ALA A 385 10.448 4.724 5.156 1.00 0.00 O ATOM 1846 CB ALA A 385 10.372 7.916 4.833 1.00 0.00 C ATOM 0 H ALA A 385 12.238 8.247 3.254 1.00 0.00 H new ATOM 0 HA ALA A 385 12.015 6.702 5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.704 7.592 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.864 8.844 5.125 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.796 8.082 3.923 1.00 0.00 H new ATOM 1852 N GLU A 386 10.507 5.271 2.975 1.00 0.00 N ATOM 1853 CA GLU A 386 9.867 4.035 2.539 1.00 0.00 C ATOM 1854 C GLU A 386 10.737 2.829 2.873 1.00 0.00 C ATOM 1855 O GLU A 386 10.291 1.898 3.542 1.00 0.00 O ATOM 1856 CB GLU A 386 9.587 4.077 1.036 1.00 0.00 C ATOM 1857 CG GLU A 386 9.067 5.420 0.549 1.00 0.00 C ATOM 1858 CD GLU A 386 7.904 5.283 -0.414 1.00 0.00 C ATOM 1859 OE1 GLU A 386 6.851 4.753 -0.001 1.00 0.00 O ATOM 1860 OE2 GLU A 386 8.046 5.705 -1.581 1.00 0.00 O ATOM 0 H GLU A 386 10.746 5.913 2.219 1.00 0.00 H new ATOM 0 HA GLU A 386 8.921 3.939 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.503 3.835 0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.859 3.304 0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 386 8.755 6.017 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.876 5.963 0.060 1.00 0.00 H new ATOM 1867 N LEU A 387 11.980 2.852 2.404 1.00 0.00 N ATOM 1868 CA LEU A 387 12.907 1.756 2.661 1.00 0.00 C ATOM 1869 C LEU A 387 13.068 1.528 4.158 1.00 0.00 C ATOM 1870 O LEU A 387 13.187 0.389 4.612 1.00 0.00 O ATOM 1871 CB LEU A 387 14.267 2.044 2.029 1.00 0.00 C ATOM 1872 CG LEU A 387 15.259 0.879 2.071 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.762 -0.276 1.213 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.633 1.340 1.604 1.00 0.00 C ATOM 0 H LEU A 387 12.367 3.613 1.847 1.00 0.00 H new ATOM 0 HA LEU A 387 12.495 0.852 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.114 2.334 0.989 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.713 2.900 2.536 1.00 0.00 H new ATOM 0 HG LEU A 387 15.342 0.529 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.480 -1.095 1.255 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.798 -0.619 1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.652 0.058 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.329 0.502 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.564 1.712 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 387 16.991 2.136 2.257 1.00 0.00 H new ATOM 1886 N ARG A 388 13.059 2.615 4.925 1.00 0.00 N ATOM 1887 CA ARG A 388 13.192 2.521 6.373 1.00 0.00 C ATOM 1888 C ARG A 388 12.068 1.672 6.948 1.00 0.00 C ATOM 1889 O ARG A 388 12.297 0.810 7.793 1.00 0.00 O ATOM 1890 CB ARG A 388 13.167 3.910 7.017 1.00 0.00 C ATOM 1891 CG ARG A 388 13.941 4.962 6.243 1.00 0.00 C ATOM 1892 CD ARG A 388 14.254 6.172 7.109 1.00 0.00 C ATOM 1893 NE ARG A 388 15.618 6.654 6.904 1.00 0.00 N ATOM 1894 CZ ARG A 388 16.066 7.823 7.358 1.00 0.00 C ATOM 1895 NH1 ARG A 388 15.263 8.630 8.040 1.00 0.00 N ATOM 1896 NH2 ARG A 388 17.322 8.184 7.131 1.00 0.00 N ATOM 0 H ARG A 388 12.961 3.566 4.569 1.00 0.00 H new ATOM 0 HA ARG A 388 14.151 2.052 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 388 12.131 4.235 7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.577 3.840 8.025 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.870 4.531 5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.362 5.275 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.549 6.972 6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 388 14.115 5.912 8.158 1.00 0.00 H new ATOM 0 HE ARG A 388 16.264 6.061 6.383 1.00 0.00 H new ATOM 0 HH11 ARG A 388 14.297 8.356 8.219 1.00 0.00 H new ATOM 0 HH12 ARG A 388 15.612 9.524 8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 388 17.944 7.566 6.609 1.00 0.00 H new ATOM 0 HH22 ARG A 388 17.666 9.079 7.478 1.00 0.00 H new ATOM 1910 N HIS A 389 10.851 1.923 6.474 1.00 0.00 N ATOM 1911 CA HIS A 389 9.684 1.181 6.934 1.00 0.00 C ATOM 1912 C HIS A 389 9.839 -0.308 6.650 1.00 0.00 C ATOM 1913 O HIS A 389 9.790 -1.130 7.565 1.00 0.00 O ATOM 1914 CB HIS A 389 8.418 1.710 6.264 1.00 0.00 C ATOM 1915 CG HIS A 389 7.159 1.266 6.937 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.906 1.518 6.420 1.00 0.00 N ATOM 1917 CD2 HIS A 389 6.959 0.582 8.092 1.00 0.00 C ATOM 1918 CE1 HIS A 389 4.990 1.011 7.223 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.601 0.437 8.245 1.00 0.00 N ATOM 0 H HIS A 389 10.649 2.635 5.772 1.00 0.00 H new ATOM 0 HA HIS A 389 9.600 1.320 8.012 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.450 2.799 6.253 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.401 1.381 5.225 1.00 0.00 H new ATOM 0 HD1 HIS A 389 5.717 2.019 5.552 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.723 0.220 8.764 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.922 1.057 7.071 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.139 -0.037 9.021 1.00 0.00 H new ATOM 1928 N TRP A 390 10.041 -0.653 5.378 1.00 0.00 N ATOM 1929 CA TRP A 390 10.217 -2.050 4.990 1.00 0.00 C ATOM 1930 C TRP A 390 11.274 -2.703 5.867 1.00 0.00 C ATOM 1931 O TRP A 390 11.080 -3.801 6.388 1.00 0.00 O ATOM 1932 CB TRP A 390 10.636 -2.157 3.524 1.00 0.00 C ATOM 1933 CG TRP A 390 10.644 -3.569 3.031 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.735 -4.331 2.725 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.500 -4.391 2.799 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.334 -5.582 2.317 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.965 -5.641 2.353 1.00 0.00 C ATOM 1938 CE3 TRP A 390 8.125 -4.187 2.929 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 9.100 -6.684 2.035 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.268 -5.220 2.612 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.756 -6.457 2.171 1.00 0.00 C ATOM 0 H TRP A 390 10.086 0.011 4.605 1.00 0.00 H new ATOM 0 HA TRP A 390 9.264 -2.563 5.121 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.956 -1.566 2.911 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.630 -1.727 3.402 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.761 -4.000 2.793 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.954 -6.341 2.034 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.740 -3.238 3.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.475 -7.638 1.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.202 -5.073 2.705 1.00 0.00 H new ATOM 0 HH2 TRP A 390 7.059 -7.247 1.934 1.00 0.00 H new ATOM 1952 N SER A 391 12.390 -2.003 6.038 1.00 0.00 N ATOM 1953 CA SER A 391 13.476 -2.499 6.869 1.00 0.00 C ATOM 1954 C SER A 391 13.028 -2.541 8.323 1.00 0.00 C ATOM 1955 O SER A 391 13.422 -3.427 9.081 1.00 0.00 O ATOM 1956 CB SER A 391 14.713 -1.616 6.715 1.00 0.00 C ATOM 1957 OG SER A 391 15.889 -2.317 7.082 1.00 0.00 O ATOM 0 H SER A 391 12.564 -1.093 5.612 1.00 0.00 H new ATOM 0 HA SER A 391 13.738 -3.507 6.549 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.795 -1.277 5.682 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.608 -0.726 7.335 1.00 0.00 H new ATOM 0 HG SER A 391 16.667 -1.731 6.973 1.00 0.00 H new ATOM 1963 N ASP A 392 12.176 -1.587 8.699 1.00 0.00 N ATOM 1964 CA ASP A 392 11.647 -1.533 10.054 1.00 0.00 C ATOM 1965 C ASP A 392 10.793 -2.767 10.301 1.00 0.00 C ATOM 1966 O ASP A 392 10.819 -3.355 11.381 1.00 0.00 O ATOM 1967 CB ASP A 392 10.820 -0.261 10.258 1.00 0.00 C ATOM 1968 CG ASP A 392 11.213 0.487 11.518 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.835 -0.133 12.406 1.00 0.00 O ATOM 1970 OD2 ASP A 392 10.899 1.691 11.615 1.00 0.00 O ATOM 0 H ASP A 392 11.841 -0.846 8.084 1.00 0.00 H new ATOM 0 HA ASP A 392 12.473 -1.513 10.765 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.946 0.394 9.396 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.763 -0.522 10.308 1.00 0.00 H new ATOM 1975 N MET A 393 10.058 -3.168 9.266 1.00 0.00 N ATOM 1976 CA MET A 393 9.217 -4.352 9.333 1.00 0.00 C ATOM 1977 C MET A 393 10.099 -5.570 9.577 1.00 0.00 C ATOM 1978 O MET A 393 9.892 -6.326 10.526 1.00 0.00 O ATOM 1979 CB MET A 393 8.425 -4.504 8.029 1.00 0.00 C ATOM 1980 CG MET A 393 7.673 -5.819 7.898 1.00 0.00 C ATOM 1981 SD MET A 393 7.550 -6.373 6.185 1.00 0.00 S ATOM 1982 CE MET A 393 6.153 -5.411 5.611 1.00 0.00 C ATOM 0 H MET A 393 10.031 -2.685 8.368 1.00 0.00 H new ATOM 0 HA MET A 393 8.504 -4.258 10.152 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.712 -3.683 7.954 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.112 -4.407 7.188 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.178 -6.583 8.489 1.00 0.00 H new ATOM 0 HG3 MET A 393 6.672 -5.705 8.313 1.00 0.00 H new ATOM 0 HE1 MET A 393 5.944 -5.658 4.570 1.00 0.00 H new ATOM 0 HE2 MET A 393 5.279 -5.639 6.221 1.00 0.00 H new ATOM 0 HE3 MET A 393 6.385 -4.349 5.692 1.00 0.00 H new ATOM 1992 N LEU A 394 11.103 -5.733 8.720 1.00 0.00 N ATOM 1993 CA LEU A 394 12.044 -6.832 8.841 1.00 0.00 C ATOM 1994 C LEU A 394 12.795 -6.743 10.164 1.00 0.00 C ATOM 1995 O LEU A 394 13.083 -7.759 10.795 1.00 0.00 O ATOM 1996 CB LEU A 394 13.019 -6.809 7.666 1.00 0.00 C ATOM 1997 CG LEU A 394 12.487 -7.494 6.410 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.893 -6.732 5.159 1.00 0.00 C ATOM 1999 CD2 LEU A 394 12.973 -8.935 6.348 1.00 0.00 C ATOM 0 H LEU A 394 11.283 -5.112 7.931 1.00 0.00 H new ATOM 0 HA LEU A 394 11.496 -7.774 8.824 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.262 -5.773 7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 394 13.948 -7.294 7.967 1.00 0.00 H new ATOM 0 HG LEU A 394 11.398 -7.498 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.501 -7.242 4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.489 -5.720 5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 394 13.980 -6.687 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.586 -9.411 5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.063 -8.951 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.619 -9.476 7.225 1.00 0.00 H new ATOM 2011 N ALA A 395 13.085 -5.517 10.589 1.00 0.00 N ATOM 2012 CA ALA A 395 13.776 -5.293 11.852 1.00 0.00 C ATOM 2013 C ALA A 395 12.889 -5.729 13.012 1.00 0.00 C ATOM 2014 O ALA A 395 13.374 -6.161 14.057 1.00 0.00 O ATOM 2015 CB ALA A 395 14.161 -3.827 11.995 1.00 0.00 C ATOM 0 H ALA A 395 12.852 -4.666 10.078 1.00 0.00 H new ATOM 0 HA ALA A 395 14.689 -5.888 11.865 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.676 -3.677 12.944 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.820 -3.542 11.175 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.262 -3.211 11.969 1.00 0.00 H new ATOM 2021 N ASN A 396 11.580 -5.626 12.800 1.00 0.00 N ATOM 2022 CA ASN A 396 10.597 -6.021 13.799 1.00 0.00 C ATOM 2023 C ASN A 396 9.799 -7.218 13.289 1.00 0.00 C ATOM 2024 O ASN A 396 8.627 -7.093 12.934 1.00 0.00 O ATOM 2025 CB ASN A 396 9.658 -4.855 14.117 1.00 0.00 C ATOM 2026 CG ASN A 396 10.318 -3.800 14.983 1.00 0.00 C ATOM 2027 OD1 ASN A 396 9.920 -3.582 16.127 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.333 -3.138 14.439 1.00 0.00 N ATOM 0 H ASN A 396 11.174 -5.268 11.935 1.00 0.00 H new ATOM 0 HA ASN A 396 11.117 -6.302 14.715 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.322 -4.399 13.186 1.00 0.00 H new ATOM 0 HB3 ASN A 396 8.771 -5.234 14.624 1.00 0.00 H new ATOM 0 HD21 ASN A 396 11.816 -2.416 14.974 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.629 -3.352 13.487 1.00 0.00 H new ATOM 2035 N PRO A 397 10.442 -8.397 13.231 1.00 0.00 N ATOM 2036 CA PRO A 397 9.813 -9.637 12.744 1.00 0.00 C ATOM 2037 C PRO A 397 8.748 -10.196 13.690 1.00 0.00 C ATOM 2038 O PRO A 397 8.573 -11.409 13.786 1.00 0.00 O ATOM 2039 CB PRO A 397 10.994 -10.608 12.650 1.00 0.00 C ATOM 2040 CG PRO A 397 11.992 -10.097 13.627 1.00 0.00 C ATOM 2041 CD PRO A 397 11.849 -8.604 13.620 1.00 0.00 C ATOM 0 HA PRO A 397 9.283 -9.471 11.806 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.689 -11.626 12.894 1.00 0.00 H new ATOM 0 HB3 PRO A 397 11.406 -10.632 11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 397 11.807 -10.502 14.622 1.00 0.00 H new ATOM 0 HG3 PRO A 397 13.002 -10.394 13.345 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.062 -8.175 14.599 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.534 -8.138 12.912 1.00 0.00 H new ATOM 2049 N ARG A 398 8.046 -9.307 14.383 1.00 0.00 N ATOM 2050 CA ARG A 398 7.001 -9.698 15.327 1.00 0.00 C ATOM 2051 C ARG A 398 6.041 -8.539 15.586 1.00 0.00 C ATOM 2052 O ARG A 398 4.824 -8.721 15.626 1.00 0.00 O ATOM 2053 CB ARG A 398 7.616 -10.133 16.660 1.00 0.00 C ATOM 2054 CG ARG A 398 8.789 -11.089 16.530 1.00 0.00 C ATOM 2055 CD ARG A 398 8.326 -12.502 16.209 1.00 0.00 C ATOM 2056 NE ARG A 398 7.962 -13.245 17.413 1.00 0.00 N ATOM 2057 CZ ARG A 398 7.188 -14.329 17.412 1.00 0.00 C ATOM 2058 NH1 ARG A 398 6.696 -14.800 16.273 1.00 0.00 N ATOM 2059 NH2 ARG A 398 6.908 -14.945 18.552 1.00 0.00 N ATOM 0 H ARG A 398 8.183 -8.299 14.308 1.00 0.00 H new ATOM 0 HA ARG A 398 6.454 -10.531 14.885 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.945 -9.246 17.201 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.843 -10.607 17.265 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.460 -10.738 15.746 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.360 -11.094 17.459 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.469 -12.459 15.537 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.119 -13.032 15.681 1.00 0.00 H new ATOM 0 HE ARG A 398 8.322 -12.914 18.308 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.910 -14.332 15.393 1.00 0.00 H new ATOM 0 HH12 ARG A 398 6.104 -15.630 16.278 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.285 -14.589 19.430 1.00 0.00 H new ATOM 0 HH22 ARG A 398 6.315 -15.775 18.551 1.00 0.00 H new ATOM 2073 N ARG A 399 6.606 -7.350 15.784 1.00 0.00 N ATOM 2074 CA ARG A 399 5.815 -6.154 16.067 1.00 0.00 C ATOM 2075 C ARG A 399 5.510 -5.374 14.788 1.00 0.00 C ATOM 2076 O ARG A 399 6.381 -5.201 13.934 1.00 0.00 O ATOM 2077 CB ARG A 399 6.571 -5.261 17.057 1.00 0.00 C ATOM 2078 CG ARG A 399 5.890 -3.930 17.342 1.00 0.00 C ATOM 2079 CD ARG A 399 5.364 -3.868 18.767 1.00 0.00 C ATOM 2080 NE ARG A 399 6.223 -3.059 19.630 1.00 0.00 N ATOM 2081 CZ ARG A 399 6.414 -3.293 20.927 1.00 0.00 C ATOM 2082 NH1 ARG A 399 5.797 -4.305 21.528 1.00 0.00 N ATOM 2083 NH2 ARG A 399 7.222 -2.510 21.628 1.00 0.00 N ATOM 0 H ARG A 399 7.613 -7.189 15.754 1.00 0.00 H new ATOM 0 HA ARG A 399 4.866 -6.466 16.504 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.694 -5.801 17.995 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.570 -5.069 16.666 1.00 0.00 H new ATOM 0 HG2 ARG A 399 6.596 -3.116 17.178 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.067 -3.784 16.642 1.00 0.00 H new ATOM 0 HD2 ARG A 399 4.357 -3.452 18.764 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.291 -4.878 19.171 1.00 0.00 H new ATOM 0 HE ARG A 399 6.707 -2.264 19.212 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.172 -4.910 20.995 1.00 0.00 H new ATOM 0 HH12 ARG A 399 5.949 -4.477 22.522 1.00 0.00 H new ATOM 0 HH21 ARG A 399 7.696 -1.730 21.174 1.00 0.00 H new ATOM 0 HH22 ARG A 399 7.369 -2.688 22.621 1.00 0.00 H new ATOM 2097 N PRO A 400 4.259 -4.893 14.635 1.00 0.00 N ATOM 2098 CA PRO A 400 3.846 -4.133 13.451 1.00 0.00 C ATOM 2099 C PRO A 400 4.456 -2.734 13.403 1.00 0.00 C ATOM 2100 O PRO A 400 4.838 -2.173 14.431 1.00 0.00 O ATOM 2101 CB PRO A 400 2.325 -4.049 13.595 1.00 0.00 C ATOM 2102 CG PRO A 400 2.082 -4.145 15.061 1.00 0.00 C ATOM 2103 CD PRO A 400 3.151 -5.057 15.598 1.00 0.00 C ATOM 0 HA PRO A 400 4.177 -4.612 12.530 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.939 -3.114 13.189 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.830 -4.858 13.057 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.135 -3.163 15.531 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.089 -4.544 15.267 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.451 -4.774 16.607 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.810 -6.091 15.645 1.00 0.00 H new ATOM 2111 N ILE A 401 4.543 -2.181 12.197 1.00 0.00 N ATOM 2112 CA ILE A 401 5.103 -0.853 11.990 1.00 0.00 C ATOM 2113 C ILE A 401 4.147 0.020 11.187 1.00 0.00 C ATOM 2114 O ILE A 401 3.861 -0.273 10.027 1.00 0.00 O ATOM 2115 CB ILE A 401 6.441 -0.919 11.235 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.409 -1.869 11.951 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.036 0.478 11.093 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.523 -1.163 12.688 1.00 0.00 C ATOM 0 H ILE A 401 4.229 -2.639 11.341 1.00 0.00 H new ATOM 0 HA ILE A 401 5.263 -0.422 12.978 1.00 0.00 H new ATOM 0 HB ILE A 401 6.266 -1.312 10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.848 -2.479 12.658 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.844 -2.549 11.219 1.00 0.00 H new ATOM 0 HG21 ILE A 401 7.983 0.417 10.557 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.345 1.113 10.539 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.206 0.903 12.082 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.166 -1.900 13.169 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.110 -0.575 11.983 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.098 -0.504 13.445 1.00 0.00 H new ATOM 2130 N ALA A 402 3.670 1.098 11.794 1.00 0.00 N ATOM 2131 CA ALA A 402 2.762 2.009 11.111 1.00 0.00 C ATOM 2132 C ALA A 402 3.465 3.314 10.763 1.00 0.00 C ATOM 2133 O ALA A 402 4.307 3.796 11.521 1.00 0.00 O ATOM 2134 CB ALA A 402 1.533 2.280 11.960 1.00 0.00 C ATOM 0 H ALA A 402 3.895 1.362 12.753 1.00 0.00 H new ATOM 0 HA ALA A 402 2.442 1.534 10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.868 2.963 11.431 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.011 1.343 12.154 1.00 0.00 H new ATOM 0 HB3 ALA A 402 1.836 2.729 12.906 1.00 0.00 H new ATOM 2140 N GLN A 403 3.119 3.883 9.614 1.00 0.00 N ATOM 2141 CA GLN A 403 3.727 5.134 9.176 1.00 0.00 C ATOM 2142 C GLN A 403 2.938 5.766 8.035 1.00 0.00 C ATOM 2143 O GLN A 403 2.264 5.074 7.271 1.00 0.00 O ATOM 2144 CB GLN A 403 5.174 4.897 8.740 1.00 0.00 C ATOM 2145 CG GLN A 403 6.156 5.905 9.316 1.00 0.00 C ATOM 2146 CD GLN A 403 7.138 6.420 8.282 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.045 7.565 7.838 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.084 5.575 7.891 1.00 0.00 N ATOM 0 H GLN A 403 2.425 3.501 8.972 1.00 0.00 H new ATOM 0 HA GLN A 403 3.714 5.823 10.020 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.476 3.894 9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.227 4.931 7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.603 6.745 9.737 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.706 5.443 10.136 1.00 0.00 H new ATOM 0 HE21 GLN A 403 8.123 4.635 8.286 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.772 5.865 7.196 1.00 0.00 H new ATOM 2157 N TRP A 404 3.029 7.088 7.926 1.00 0.00 N ATOM 2158 CA TRP A 404 2.328 7.824 6.881 1.00 0.00 C ATOM 2159 C TRP A 404 3.110 7.786 5.573 1.00 0.00 C ATOM 2160 O TRP A 404 4.242 8.266 5.502 1.00 0.00 O ATOM 2161 CB TRP A 404 2.107 9.276 7.310 1.00 0.00 C ATOM 2162 CG TRP A 404 0.881 9.469 8.151 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.838 9.701 9.495 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.478 9.449 7.702 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.466 9.826 9.910 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.292 9.675 8.827 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -1.087 9.262 6.457 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.682 9.719 8.745 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.466 9.306 6.377 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.250 9.533 7.514 1.00 0.00 C ATOM 0 H TRP A 404 3.584 7.673 8.551 1.00 0.00 H new ATOM 0 HA TRP A 404 1.361 7.347 6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 404 2.979 9.619 7.868 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.031 9.902 6.421 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.702 9.775 10.138 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.770 10.002 10.868 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.490 9.086 5.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.289 9.894 9.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.947 9.163 5.421 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.325 9.562 7.418 1.00 0.00 H new ATOM 2181 N HIS A 405 2.501 7.214 4.542 1.00 0.00 N ATOM 2182 CA HIS A 405 3.139 7.116 3.239 1.00 0.00 C ATOM 2183 C HIS A 405 2.505 8.096 2.259 1.00 0.00 C ATOM 2184 O HIS A 405 1.293 8.079 2.045 1.00 0.00 O ATOM 2185 CB HIS A 405 3.039 5.680 2.719 1.00 0.00 C ATOM 2186 CG HIS A 405 4.078 4.775 3.307 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.345 4.624 2.789 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.022 3.973 4.401 1.00 0.00 C ATOM 2189 CE1 HIS A 405 6.004 3.755 3.567 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.247 3.331 4.560 1.00 0.00 N ATOM 0 H HIS A 405 1.565 6.811 4.585 1.00 0.00 H new ATOM 0 HA HIS A 405 4.193 7.377 3.338 1.00 0.00 H new ATOM 0 HB2 HIS A 405 2.049 5.285 2.946 1.00 0.00 H new ATOM 0 HB3 HIS A 405 3.139 5.684 1.634 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.715 5.090 1.961 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.164 3.852 5.045 1.00 0.00 H new ATOM 0 HE1 HIS A 405 7.024 3.442 3.402 1.00 0.00 H new ATOM 2198 N THR A 406 3.331 8.961 1.677 1.00 0.00 N ATOM 2199 CA THR A 406 2.845 9.960 0.733 1.00 0.00 C ATOM 2200 C THR A 406 2.594 9.336 -0.632 1.00 0.00 C ATOM 2201 O THR A 406 3.509 8.816 -1.270 1.00 0.00 O ATOM 2202 CB THR A 406 3.851 11.106 0.606 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.090 11.707 1.866 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.400 12.197 -0.345 1.00 0.00 C ATOM 0 H THR A 406 4.337 8.990 1.842 1.00 0.00 H new ATOM 0 HA THR A 406 1.903 10.355 1.112 1.00 0.00 H new ATOM 0 HB THR A 406 4.758 10.650 0.208 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.270 12.140 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.159 12.978 -0.389 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.255 11.776 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.461 12.623 0.009 1.00 0.00 H new ATOM 2212 N LEU A 407 1.342 9.391 -1.071 1.00 0.00 N ATOM 2213 CA LEU A 407 0.962 8.828 -2.357 1.00 0.00 C ATOM 2214 C LEU A 407 1.644 9.564 -3.500 1.00 0.00 C ATOM 2215 O LEU A 407 1.583 10.790 -3.594 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.554 8.878 -2.531 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.339 8.027 -1.532 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.822 8.037 -1.863 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.801 6.606 -1.519 1.00 0.00 C ATOM 0 H LEU A 407 0.574 9.820 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 407 1.288 7.788 -2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.882 9.914 -2.443 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.801 8.550 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.214 8.456 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.360 7.425 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.197 9.060 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.974 7.633 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.367 6.009 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.899 6.171 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.250 6.617 -1.230 1.00 0.00 H new ATOM 2231 N GLN A 408 2.293 8.800 -4.366 1.00 0.00 N ATOM 2232 CA GLN A 408 2.993 9.367 -5.511 1.00 0.00 C ATOM 2233 C GLN A 408 2.396 8.864 -6.818 1.00 0.00 C ATOM 2234 O GLN A 408 1.562 7.959 -6.826 1.00 0.00 O ATOM 2235 CB GLN A 408 4.481 9.019 -5.447 1.00 0.00 C ATOM 2236 CG GLN A 408 5.337 10.141 -4.888 1.00 0.00 C ATOM 2237 CD GLN A 408 6.716 9.670 -4.469 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.584 9.431 -5.309 1.00 0.00 O ATOM 2239 NE2 GLN A 408 6.925 9.534 -3.165 1.00 0.00 N ATOM 0 H GLN A 408 2.350 7.784 -4.298 1.00 0.00 H new ATOM 0 HA GLN A 408 2.878 10.450 -5.476 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.613 8.130 -4.831 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.832 8.768 -6.448 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.438 10.925 -5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.832 10.585 -4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.177 9.743 -2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.834 9.220 -2.824 1.00 0.00 H new ATOM 2248 N VAL A 409 2.831 9.458 -7.924 1.00 0.00 N ATOM 2249 CA VAL A 409 2.344 9.072 -9.241 1.00 0.00 C ATOM 2250 C VAL A 409 2.551 7.579 -9.481 1.00 0.00 C ATOM 2251 O VAL A 409 3.676 7.083 -9.449 1.00 0.00 O ATOM 2252 CB VAL A 409 3.048 9.871 -10.355 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.509 9.480 -11.724 1.00 0.00 C ATOM 2254 CG2 VAL A 409 2.889 11.365 -10.120 1.00 0.00 C ATOM 0 H VAL A 409 3.521 10.209 -7.933 1.00 0.00 H new ATOM 0 HA VAL A 409 1.278 9.296 -9.269 1.00 0.00 H new ATOM 0 HB VAL A 409 4.111 9.631 -10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.020 10.057 -12.495 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.681 8.417 -11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.440 9.686 -11.766 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.392 11.914 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.830 11.622 -10.115 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.331 11.631 -9.160 1.00 0.00 H new ATOM 2264 N GLU A 410 1.452 6.869 -9.711 1.00 0.00 N ATOM 2265 CA GLU A 410 1.495 5.430 -9.945 1.00 0.00 C ATOM 2266 C GLU A 410 2.459 5.063 -11.070 1.00 0.00 C ATOM 2267 O GLU A 410 3.211 4.096 -10.960 1.00 0.00 O ATOM 2268 CB GLU A 410 0.095 4.908 -10.262 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.810 4.845 -9.045 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.948 3.857 -9.214 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.783 2.890 -9.986 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.002 4.051 -8.573 1.00 0.00 O ATOM 0 H GLU A 410 0.515 7.270 -9.740 1.00 0.00 H new ATOM 0 HA GLU A 410 1.861 4.959 -9.032 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.363 5.550 -11.014 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.176 3.912 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.220 4.567 -8.172 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.220 5.836 -8.850 1.00 0.00 H new ATOM 2279 N GLU A 411 2.435 5.835 -12.153 1.00 0.00 N ATOM 2280 CA GLU A 411 3.312 5.572 -13.289 1.00 0.00 C ATOM 2281 C GLU A 411 4.773 5.579 -12.853 1.00 0.00 C ATOM 2282 O GLU A 411 5.524 4.653 -13.155 1.00 0.00 O ATOM 2283 CB GLU A 411 3.083 6.606 -14.393 1.00 0.00 C ATOM 2284 CG GLU A 411 2.885 5.991 -15.770 1.00 0.00 C ATOM 2285 CD GLU A 411 4.067 6.225 -16.689 1.00 0.00 C ATOM 2286 OE1 GLU A 411 5.218 6.088 -16.223 1.00 0.00 O ATOM 2287 OE2 GLU A 411 3.844 6.544 -17.876 1.00 0.00 O ATOM 0 H GLU A 411 1.822 6.642 -12.267 1.00 0.00 H new ATOM 0 HA GLU A 411 3.074 4.584 -13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.208 7.205 -14.142 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.935 7.285 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 411 2.718 4.919 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.987 6.410 -16.225 1.00 0.00 H new ATOM 2294 N GLU A 412 5.162 6.619 -12.126 1.00 0.00 N ATOM 2295 CA GLU A 412 6.528 6.729 -11.633 1.00 0.00 C ATOM 2296 C GLU A 412 6.796 5.610 -10.642 1.00 0.00 C ATOM 2297 O GLU A 412 7.883 5.032 -10.612 1.00 0.00 O ATOM 2298 CB GLU A 412 6.754 8.087 -10.968 1.00 0.00 C ATOM 2299 CG GLU A 412 6.126 9.241 -11.725 1.00 0.00 C ATOM 2300 CD GLU A 412 6.335 10.576 -11.035 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.024 10.678 -9.831 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.813 11.520 -11.701 1.00 0.00 O ATOM 0 H GLU A 412 4.553 7.395 -11.866 1.00 0.00 H new ATOM 0 HA GLU A 412 7.217 6.644 -12.474 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.346 8.061 -9.957 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.826 8.264 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.549 9.285 -12.729 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.057 9.058 -11.837 1.00 0.00 H new ATOM 2309 N VAL A 413 5.781 5.304 -9.844 1.00 0.00 N ATOM 2310 CA VAL A 413 5.882 4.239 -8.855 1.00 0.00 C ATOM 2311 C VAL A 413 6.196 2.910 -9.533 1.00 0.00 C ATOM 2312 O VAL A 413 7.120 2.199 -9.137 1.00 0.00 O ATOM 2313 CB VAL A 413 4.578 4.087 -8.042 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.714 2.967 -7.021 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.202 5.397 -7.362 1.00 0.00 C ATOM 0 H VAL A 413 4.878 5.778 -9.862 1.00 0.00 H new ATOM 0 HA VAL A 413 6.689 4.512 -8.175 1.00 0.00 H new ATOM 0 HB VAL A 413 3.775 3.827 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.786 2.874 -6.457 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.922 2.029 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.532 3.195 -6.338 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.280 5.262 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.002 5.699 -6.686 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.055 6.170 -8.117 1.00 0.00 H new ATOM 2325 N ASP A 414 5.419 2.583 -10.563 1.00 0.00 N ATOM 2326 CA ASP A 414 5.613 1.340 -11.302 1.00 0.00 C ATOM 2327 C ASP A 414 7.004 1.293 -11.926 1.00 0.00 C ATOM 2328 O ASP A 414 7.661 0.253 -11.926 1.00 0.00 O ATOM 2329 CB ASP A 414 4.543 1.196 -12.388 1.00 0.00 C ATOM 2330 CG ASP A 414 3.728 -0.073 -12.230 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.182 -1.135 -12.705 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.633 -0.004 -11.633 1.00 0.00 O ATOM 0 H ASP A 414 4.651 3.161 -10.904 1.00 0.00 H new ATOM 0 HA ASP A 414 5.521 0.509 -10.603 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.878 2.059 -12.356 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.021 1.199 -13.368 1.00 0.00 H new ATOM 2337 N ALA A 415 7.445 2.430 -12.456 1.00 0.00 N ATOM 2338 CA ALA A 415 8.758 2.522 -13.082 1.00 0.00 C ATOM 2339 C ALA A 415 9.868 2.339 -12.054 1.00 0.00 C ATOM 2340 O ALA A 415 10.924 1.783 -12.356 1.00 0.00 O ATOM 2341 CB ALA A 415 8.910 3.857 -13.795 1.00 0.00 C ATOM 0 H ALA A 415 6.912 3.300 -12.464 1.00 0.00 H new ATOM 0 HA ALA A 415 8.842 1.720 -13.816 1.00 0.00 H new ATOM 0 HB1 ALA A 415 9.895 3.912 -14.258 1.00 0.00 H new ATOM 0 HB2 ALA A 415 8.142 3.949 -14.563 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.801 4.668 -13.075 1.00 0.00 H new ATOM 2347 N MET A 416 9.621 2.812 -10.836 1.00 0.00 N ATOM 2348 CA MET A 416 10.598 2.702 -9.759 1.00 0.00 C ATOM 2349 C MET A 416 10.717 1.260 -9.275 1.00 0.00 C ATOM 2350 O MET A 416 11.767 0.844 -8.789 1.00 0.00 O ATOM 2351 CB MET A 416 10.206 3.612 -8.593 1.00 0.00 C ATOM 2352 CG MET A 416 10.493 5.083 -8.847 1.00 0.00 C ATOM 2353 SD MET A 416 10.146 6.116 -7.411 1.00 0.00 S ATOM 2354 CE MET A 416 8.363 6.254 -7.514 1.00 0.00 C ATOM 0 H MET A 416 8.752 3.275 -10.571 1.00 0.00 H new ATOM 0 HA MET A 416 11.567 3.016 -10.148 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.143 3.488 -8.388 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.743 3.295 -7.699 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.539 5.201 -9.131 1.00 0.00 H new ATOM 0 HG3 MET A 416 9.893 5.426 -9.690 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.006 6.938 -6.744 1.00 0.00 H new ATOM 0 HE2 MET A 416 8.084 6.636 -8.496 1.00 0.00 H new ATOM 0 HE3 MET A 416 7.913 5.273 -7.365 1.00 0.00 H new ATOM 2364 N LEU A 417 9.633 0.501 -9.413 1.00 0.00 N ATOM 2365 CA LEU A 417 9.617 -0.895 -8.991 1.00 0.00 C ATOM 2366 C LEU A 417 10.300 -1.783 -10.026 1.00 0.00 C ATOM 2367 O LEU A 417 10.937 -2.778 -9.680 1.00 0.00 O ATOM 2368 CB LEU A 417 8.178 -1.365 -8.767 1.00 0.00 C ATOM 2369 CG LEU A 417 7.486 -0.766 -7.540 1.00 0.00 C ATOM 2370 CD1 LEU A 417 6.008 -0.539 -7.818 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.670 -1.672 -6.331 1.00 0.00 C ATOM 0 H LEU A 417 8.755 0.830 -9.814 1.00 0.00 H new ATOM 0 HA LEU A 417 10.167 -0.972 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.590 -1.122 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 417 8.177 -2.451 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 417 7.945 0.198 -7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.533 -0.113 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.897 0.148 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.534 -1.489 -8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.172 -1.232 -5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.237 -2.650 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.733 -1.784 -6.119 1.00 0.00 H new ATOM 2383 N ALA A 418 10.164 -1.415 -11.295 1.00 0.00 N ATOM 2384 CA ALA A 418 10.769 -2.179 -12.380 1.00 0.00 C ATOM 2385 C ALA A 418 12.270 -1.925 -12.458 1.00 0.00 C ATOM 2386 O ALA A 418 12.738 -0.820 -12.184 1.00 0.00 O ATOM 2387 CB ALA A 418 10.104 -1.832 -13.704 1.00 0.00 C ATOM 0 H ALA A 418 9.641 -0.593 -11.598 1.00 0.00 H new ATOM 0 HA ALA A 418 10.616 -3.239 -12.175 1.00 0.00 H new ATOM 0 HB1 ALA A 418 10.565 -2.409 -14.505 1.00 0.00 H new ATOM 0 HB2 ALA A 418 9.042 -2.070 -13.651 1.00 0.00 H new ATOM 0 HB3 ALA A 418 10.228 -0.768 -13.906 1.00 0.00 H new ATOM 2393 N VAL A 419 13.020 -2.955 -12.834 1.00 0.00 N ATOM 2394 CA VAL A 419 14.469 -2.844 -12.948 1.00 0.00 C ATOM 2395 C VAL A 419 14.880 -2.450 -14.363 1.00 0.00 C ATOM 2396 O VAL A 419 14.102 -2.720 -15.302 1.00 0.00 O ATOM 2397 CB VAL A 419 15.166 -4.165 -12.574 1.00 0.00 C ATOM 2398 CG1 VAL A 419 16.674 -3.977 -12.511 1.00 0.00 C ATOM 2399 CG2 VAL A 419 14.632 -4.694 -11.250 1.00 0.00 C ATOM 0 H VAL A 419 12.648 -3.876 -13.065 1.00 0.00 H new ATOM 0 HA VAL A 419 14.782 -2.067 -12.250 1.00 0.00 H new ATOM 0 HB VAL A 419 14.948 -4.900 -13.349 1.00 0.00 H new ATOM 0 HG11 VAL A 419 17.148 -4.922 -12.245 1.00 0.00 H new ATOM 0 HG12 VAL A 419 17.041 -3.648 -13.483 1.00 0.00 H new ATOM 0 HG13 VAL A 419 16.916 -3.226 -11.759 1.00 0.00 H new ATOM 0 HG21 VAL A 419 15.136 -5.628 -11.002 1.00 0.00 H new ATOM 0 HG22 VAL A 419 14.817 -3.962 -10.464 1.00 0.00 H new ATOM 0 HG23 VAL A 419 13.560 -4.872 -11.335 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.479 9.543 -6.814 1.00 0.00 CA HETATM 2411 CA CA A 501 -13.763 10.726 -9.724 1.00 0.00 CA