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 408 GLN : amide:sc= 0 X(o=-1.8,f=-2.2) USER MOD Set 1.2: A 416 MET CE :methyl -145:sc= -1.78 (180deg=-2.79!) USER MOD Set 2.1: A 389 HIS : +bothHN:sc= -8.11! C(o=-14!,f=-30!) USER MOD Set 2.2: A 405 HIS : no HE2:sc= -6.27! C(o=-14!,f=-29!) USER MOD Set 3.1: A 356 GLN :FLIP amide:sc= -1.27 F(o=-3.8!,f=-1.3) USER MOD Set 3.2: A 381 ASN :FLIP amide:sc= 0 F(o=-3,f=-1.3) USER MOD Set 4.1: A 329 THR OG1 : rot -74:sc= 0.452 USER MOD Set 4.2: A 331 LYS NZ :NH3+ -139:sc= 1.37 (180deg=0.578) USER MOD Set 5.1: A 318 GLN : amide:sc= -3.77! C(o=-4.2!,f=-4.4!) USER MOD Set 5.2: A 319 ASN :FLIP amide:sc= -0.419 F(o=-6.5,f=-4.2) USER MOD Set 6.1: A 297 LYS NZ :NH3+ 139:sc= 0.676 (180deg=0) USER MOD Set 6.2: A 298 ASN :FLIP amide:sc= 0.616 F(o=-1.1,f=1.3) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 117:sc= -1.38 USER MOD Single : A 279 SER OG : rot 180:sc= -0.854 USER MOD Single : A 282 TYR OH : rot -50:sc= -1.07 USER MOD Single : A 285 THR OG1 : rot -77:sc= 0.105 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 91:sc= 1.32 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 -170:sc= -0.303 (180deg=-0.424) USER MOD Single : A 308 SER OG : rot -167:sc= -3.13! USER MOD Single : A 311 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= -0.269 (180deg=-0.269) USER MOD Single : A 315 HIS : no HE2:sc= -3.54 X(o=-3.5,f=-3.2!) USER MOD Single : A 317 MET CE :methyl -132:sc= -0.734 (180deg=-3.68) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0.626 (180deg=0.626) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 THR OG1 : rot 154:sc= 1.67 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 ASN : amide:sc= -3.19! C(o=-3.2!,f=-3.4!) USER MOD Single : A 334 THR OG1 : rot 170:sc= -0.454 USER MOD Single : A 336 ASN : amide:sc= -1.41 K(o=-1.4,f=-6.3!) USER MOD Single : A 338 TYR OH : rot 157:sc= -1.83 USER MOD Single : A 339 TYR OH : rot -112:sc= -0.425 USER MOD Single : A 340 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.32) USER MOD Single : A 342 SER OG : rot 23:sc= 0.502 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.8!) USER MOD Single : A 353 GLN :FLIP amide:sc= -0.0289 F(o=-1.8!,f=-0.029) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.6) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot -38:sc= 1.39 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 -141:sc= -8.11! (180deg=-9.3!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 THR OG1 : rot -65:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.753 17.803 -4.885 1.00 0.00 N ATOM 2 CA LYS A 272 -0.979 16.539 -4.773 1.00 0.00 C ATOM 3 C LYS A 272 -1.901 15.325 -4.787 1.00 0.00 C ATOM 4 O LYS A 272 -3.100 15.446 -5.037 1.00 0.00 O ATOM 5 CB LYS A 272 -0.173 16.576 -3.473 1.00 0.00 C ATOM 6 CG LYS A 272 -1.037 16.619 -2.222 1.00 0.00 C ATOM 7 CD LYS A 272 -0.802 17.890 -1.421 1.00 0.00 C ATOM 8 CE LYS A 272 0.508 17.830 -0.649 1.00 0.00 C ATOM 9 NZ LYS A 272 0.284 17.637 0.810 1.00 0.00 N ATOM 0 HA LYS A 272 -0.309 16.452 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 272 0.471 15.698 -3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 272 0.479 17.449 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -2.088 16.555 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -0.820 15.751 -1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -0.790 18.748 -2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -1.628 18.041 -0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 272 1.119 17.013 -1.034 1.00 0.00 H new ATOM 0 HE3 LYS A 272 1.068 18.751 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 1.201 17.601 1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -0.277 18.429 1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -0.228 16.745 0.968 1.00 0.00 H new ATOM 23 N LEU A 273 -1.333 14.154 -4.517 1.00 0.00 N ATOM 24 CA LEU A 273 -2.104 12.916 -4.497 1.00 0.00 C ATOM 25 C LEU A 273 -2.644 12.634 -3.102 1.00 0.00 C ATOM 26 O LEU A 273 -3.724 12.063 -2.945 1.00 0.00 O ATOM 27 CB LEU A 273 -1.235 11.747 -4.965 1.00 0.00 C ATOM 28 CG LEU A 273 -0.606 11.918 -6.349 1.00 0.00 C ATOM 29 CD1 LEU A 273 0.159 10.663 -6.750 1.00 0.00 C ATOM 30 CD2 LEU A 273 -1.672 12.254 -7.384 1.00 0.00 C ATOM 0 H LEU A 273 -0.341 14.036 -4.309 1.00 0.00 H new ATOM 0 HA LEU A 273 -2.949 13.030 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.438 11.593 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.842 10.842 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 273 0.100 12.747 -6.305 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.599 10.805 -7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.950 10.472 -6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.523 9.813 -6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.205 12.372 -8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.405 11.448 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.170 13.183 -7.105 1.00 0.00 H new ATOM 42 N GLY A 274 -1.884 13.034 -2.090 1.00 0.00 N ATOM 43 CA GLY A 274 -2.297 12.815 -0.717 1.00 0.00 C ATOM 44 C GLY A 274 -1.329 11.928 0.038 1.00 0.00 C ATOM 45 O GLY A 274 -0.212 11.688 -0.422 1.00 0.00 O ATOM 0 H GLY A 274 -0.987 13.507 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.381 13.775 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.288 12.361 -0.706 1.00 0.00 H new ATOM 49 N ASP A 275 -1.754 11.439 1.195 1.00 0.00 N ATOM 50 CA ASP A 275 -0.913 10.571 2.009 1.00 0.00 C ATOM 51 C ASP A 275 -1.748 9.486 2.675 1.00 0.00 C ATOM 52 O ASP A 275 -2.795 9.766 3.258 1.00 0.00 O ATOM 53 CB ASP A 275 -0.173 11.389 3.069 1.00 0.00 C ATOM 54 CG ASP A 275 0.494 12.620 2.487 1.00 0.00 C ATOM 55 OD1 ASP A 275 1.528 12.467 1.804 1.00 0.00 O ATOM 56 OD2 ASP A 275 -0.017 13.737 2.714 1.00 0.00 O ATOM 0 H ASP A 275 -2.675 11.628 1.591 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.181 10.095 1.357 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -0.875 11.692 3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 275 0.580 10.763 3.547 1.00 0.00 H new ATOM 61 N ILE A 276 -1.280 8.245 2.589 1.00 0.00 N ATOM 62 CA ILE A 276 -1.992 7.126 3.188 1.00 0.00 C ATOM 63 C ILE A 276 -1.129 6.422 4.226 1.00 0.00 C ATOM 64 O ILE A 276 0.029 6.089 3.972 1.00 0.00 O ATOM 65 CB ILE A 276 -2.478 6.117 2.118 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.521 5.159 2.702 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.320 5.335 1.515 1.00 0.00 C ATOM 68 CD1 ILE A 276 -2.977 4.201 3.737 1.00 0.00 C ATOM 0 H ILE A 276 -0.415 7.991 2.112 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.871 7.535 3.686 1.00 0.00 H new ATOM 0 HB ILE A 276 -2.944 6.694 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.323 5.744 3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -3.964 4.584 1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.701 4.638 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.621 6.026 1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.807 4.781 2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.781 3.560 4.098 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.196 3.586 3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.561 4.765 4.572 1.00 0.00 H new ATOM 80 N CYS A 277 -1.708 6.203 5.399 1.00 0.00 N ATOM 81 CA CYS A 277 -1.010 5.544 6.489 1.00 0.00 C ATOM 82 C CYS A 277 -1.370 4.066 6.544 1.00 0.00 C ATOM 83 O CYS A 277 -2.543 3.705 6.640 1.00 0.00 O ATOM 84 CB CYS A 277 -1.365 6.209 7.820 1.00 0.00 C ATOM 85 SG CYS A 277 0.059 6.591 8.865 1.00 0.00 S ATOM 0 H CYS A 277 -2.666 6.475 5.618 1.00 0.00 H new ATOM 0 HA CYS A 277 0.062 5.637 6.313 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.910 7.131 7.618 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -2.040 5.554 8.371 1.00 0.00 H new ATOM 0 HG CYS A 277 0.139 7.877 9.037 1.00 0.00 H new ATOM 91 N PHE A 278 -0.355 3.217 6.499 1.00 0.00 N ATOM 92 CA PHE A 278 -0.563 1.778 6.563 1.00 0.00 C ATOM 93 C PHE A 278 0.533 1.119 7.387 1.00 0.00 C ATOM 94 O PHE A 278 1.667 1.599 7.434 1.00 0.00 O ATOM 95 CB PHE A 278 -0.643 1.162 5.161 1.00 0.00 C ATOM 96 CG PHE A 278 0.475 1.555 4.236 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.721 0.957 4.343 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.275 2.505 3.242 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.744 1.296 3.479 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.299 2.850 2.380 1.00 0.00 C ATOM 101 CZ PHE A 278 2.533 2.244 2.498 1.00 0.00 C ATOM 0 H PHE A 278 0.622 3.499 6.418 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.519 1.597 7.054 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.652 0.076 5.256 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.591 1.450 4.706 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.894 0.217 5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.690 2.979 3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.709 0.819 3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.133 3.594 1.614 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.333 2.511 1.823 1.00 0.00 H new ATOM 111 N SER A 279 0.174 0.036 8.061 1.00 0.00 N ATOM 112 CA SER A 279 1.114 -0.680 8.916 1.00 0.00 C ATOM 113 C SER A 279 1.665 -1.933 8.243 1.00 0.00 C ATOM 114 O SER A 279 1.081 -2.460 7.296 1.00 0.00 O ATOM 115 CB SER A 279 0.440 -1.056 10.243 1.00 0.00 C ATOM 116 OG SER A 279 0.437 -2.459 10.448 1.00 0.00 O ATOM 0 H SER A 279 -0.762 -0.368 8.033 1.00 0.00 H new ATOM 0 HA SER A 279 1.954 -0.011 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 279 0.961 -0.568 11.067 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.585 -0.685 10.249 1.00 0.00 H new ATOM 0 HG SER A 279 0.002 -2.664 11.302 1.00 0.00 H new ATOM 122 N LEU A 280 2.789 -2.410 8.766 1.00 0.00 N ATOM 123 CA LEU A 280 3.437 -3.614 8.258 1.00 0.00 C ATOM 124 C LEU A 280 3.829 -4.524 9.416 1.00 0.00 C ATOM 125 O LEU A 280 4.113 -4.050 10.512 1.00 0.00 O ATOM 126 CB LEU A 280 4.683 -3.263 7.445 1.00 0.00 C ATOM 127 CG LEU A 280 4.542 -2.071 6.503 1.00 0.00 C ATOM 128 CD1 LEU A 280 5.915 -1.589 6.059 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.694 -2.447 5.300 1.00 0.00 C ATOM 0 H LEU A 280 3.275 -1.976 9.550 1.00 0.00 H new ATOM 0 HA LEU A 280 2.729 -4.130 7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.501 -3.062 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 280 4.969 -4.135 6.858 1.00 0.00 H new ATOM 0 HG LEU A 280 4.044 -1.260 7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.802 -0.738 5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.495 -1.288 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.433 -2.395 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.602 -1.587 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.167 -3.270 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.703 -2.755 5.635 1.00 0.00 H new ATOM 141 N ARG A 281 3.851 -5.829 9.174 1.00 0.00 N ATOM 142 CA ARG A 281 4.219 -6.779 10.217 1.00 0.00 C ATOM 143 C ARG A 281 4.675 -8.103 9.621 1.00 0.00 C ATOM 144 O ARG A 281 3.884 -8.837 9.029 1.00 0.00 O ATOM 145 CB ARG A 281 3.045 -7.011 11.169 1.00 0.00 C ATOM 146 CG ARG A 281 3.463 -7.585 12.514 1.00 0.00 C ATOM 147 CD ARG A 281 2.473 -8.623 13.016 1.00 0.00 C ATOM 148 NE ARG A 281 2.100 -9.579 11.977 1.00 0.00 N ATOM 149 CZ ARG A 281 0.990 -10.314 12.009 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.145 -10.210 13.027 1.00 0.00 N ATOM 151 NH2 ARG A 281 0.724 -11.154 11.019 1.00 0.00 N ATOM 0 H ARG A 281 3.621 -6.251 8.274 1.00 0.00 H new ATOM 0 HA ARG A 281 5.051 -6.352 10.776 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.526 -6.066 11.331 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.333 -7.689 10.698 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.451 -8.038 12.425 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.546 -6.779 13.243 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.907 -9.158 13.860 1.00 0.00 H new ATOM 0 HD3 ARG A 281 1.578 -8.121 13.383 1.00 0.00 H new ATOM 0 HE ARG A 281 2.727 -9.690 11.180 1.00 0.00 H new ATOM 0 HH11 ARG A 281 0.344 -9.564 13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.703 -10.776 13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.369 -11.237 10.233 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.126 -11.717 11.043 1.00 0.00 H new ATOM 165 N TYR A 282 5.960 -8.400 9.778 1.00 0.00 N ATOM 166 CA TYR A 282 6.526 -9.632 9.252 1.00 0.00 C ATOM 167 C TYR A 282 6.809 -10.638 10.355 1.00 0.00 C ATOM 168 O TYR A 282 7.441 -10.314 11.357 1.00 0.00 O ATOM 169 CB TYR A 282 7.830 -9.346 8.511 1.00 0.00 C ATOM 170 CG TYR A 282 8.281 -10.506 7.657 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.556 -10.867 6.532 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.415 -11.247 7.978 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.943 -11.929 5.746 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.811 -12.311 7.193 1.00 0.00 C ATOM 175 CZ TYR A 282 9.074 -12.648 6.079 1.00 0.00 C ATOM 176 OH TYR A 282 9.469 -13.708 5.298 1.00 0.00 O ATOM 0 H TYR A 282 6.628 -7.803 10.266 1.00 0.00 H new ATOM 0 HA TYR A 282 5.788 -10.054 8.570 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.700 -8.466 7.882 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.610 -9.108 9.235 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.672 -10.305 6.268 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.992 -10.986 8.853 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.365 -12.198 4.874 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.694 -12.877 7.451 1.00 0.00 H new ATOM 0 HH TYR A 282 8.708 -14.308 5.152 1.00 0.00 H new ATOM 186 N VAL A 283 6.373 -11.872 10.147 1.00 0.00 N ATOM 187 CA VAL A 283 6.621 -12.934 11.107 1.00 0.00 C ATOM 188 C VAL A 283 7.495 -14.004 10.461 1.00 0.00 C ATOM 189 O VAL A 283 7.005 -14.853 9.717 1.00 0.00 O ATOM 190 CB VAL A 283 5.318 -13.565 11.620 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.625 -14.613 12.680 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.394 -12.491 12.174 1.00 0.00 C ATOM 0 H VAL A 283 5.846 -12.161 9.323 1.00 0.00 H new ATOM 0 HA VAL A 283 7.131 -12.498 11.966 1.00 0.00 H new ATOM 0 HB VAL A 283 4.811 -14.055 10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.694 -15.054 13.036 1.00 0.00 H new ATOM 0 HG12 VAL A 283 6.254 -15.392 12.250 1.00 0.00 H new ATOM 0 HG13 VAL A 283 6.147 -14.145 13.514 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.474 -12.952 12.534 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.888 -11.976 12.998 1.00 0.00 H new ATOM 0 HG23 VAL A 283 4.157 -11.774 11.388 1.00 0.00 H new ATOM 202 N PRO A 284 8.814 -13.959 10.717 1.00 0.00 N ATOM 203 CA PRO A 284 9.763 -14.908 10.138 1.00 0.00 C ATOM 204 C PRO A 284 9.628 -16.307 10.727 1.00 0.00 C ATOM 205 O PRO A 284 9.830 -17.301 10.030 1.00 0.00 O ATOM 206 CB PRO A 284 11.142 -14.312 10.460 1.00 0.00 C ATOM 207 CG PRO A 284 10.885 -12.960 11.037 1.00 0.00 C ATOM 208 CD PRO A 284 9.483 -12.973 11.573 1.00 0.00 C ATOM 0 HA PRO A 284 9.591 -15.036 9.069 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.683 -14.941 11.167 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.756 -14.242 9.562 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.599 -12.736 11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 284 11.000 -12.188 10.277 1.00 0.00 H new ATOM 0 HD2 PRO A 284 9.455 -13.264 12.623 1.00 0.00 H new ATOM 0 HD3 PRO A 284 9.014 -11.992 11.502 1.00 0.00 H new ATOM 216 N THR A 285 9.273 -16.385 12.007 1.00 0.00 N ATOM 217 CA THR A 285 9.099 -17.676 12.666 1.00 0.00 C ATOM 218 C THR A 285 8.215 -18.584 11.814 1.00 0.00 C ATOM 219 O THR A 285 8.354 -19.808 11.831 1.00 0.00 O ATOM 220 CB THR A 285 8.486 -17.495 14.058 1.00 0.00 C ATOM 221 OG1 THR A 285 8.225 -16.127 14.319 1.00 0.00 O ATOM 222 CG2 THR A 285 9.369 -18.013 15.172 1.00 0.00 C ATOM 0 H THR A 285 9.101 -15.576 12.604 1.00 0.00 H new ATOM 0 HA THR A 285 10.078 -18.141 12.781 1.00 0.00 H new ATOM 0 HB THR A 285 7.564 -18.077 14.044 1.00 0.00 H new ATOM 0 HG1 THR A 285 9.063 -15.671 14.545 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.876 -17.854 16.131 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.548 -19.078 15.028 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.320 -17.480 15.160 1.00 0.00 H new ATOM 230 N ALA A 286 7.312 -17.963 11.061 1.00 0.00 N ATOM 231 CA ALA A 286 6.405 -18.688 10.184 1.00 0.00 C ATOM 232 C ALA A 286 6.631 -18.301 8.724 1.00 0.00 C ATOM 233 O ALA A 286 6.266 -19.044 7.813 1.00 0.00 O ATOM 234 CB ALA A 286 4.962 -18.415 10.582 1.00 0.00 C ATOM 0 H ALA A 286 7.190 -16.950 11.043 1.00 0.00 H new ATOM 0 HA ALA A 286 6.608 -19.754 10.289 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.292 -18.962 9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.800 -18.739 11.610 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.758 -17.347 10.502 1.00 0.00 H new ATOM 240 N GLY A 287 7.225 -17.128 8.509 1.00 0.00 N ATOM 241 CA GLY A 287 7.478 -16.659 7.158 1.00 0.00 C ATOM 242 C GLY A 287 6.237 -16.062 6.530 1.00 0.00 C ATOM 243 O GLY A 287 5.872 -16.406 5.405 1.00 0.00 O ATOM 0 H GLY A 287 7.535 -16.495 9.247 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.272 -15.913 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.833 -17.488 6.546 1.00 0.00 H new ATOM 247 N LYS A 288 5.580 -15.175 7.268 1.00 0.00 N ATOM 248 CA LYS A 288 4.361 -14.536 6.793 1.00 0.00 C ATOM 249 C LYS A 288 4.468 -13.016 6.837 1.00 0.00 C ATOM 250 O LYS A 288 4.830 -12.435 7.861 1.00 0.00 O ATOM 251 CB LYS A 288 3.176 -14.983 7.644 1.00 0.00 C ATOM 252 CG LYS A 288 2.841 -16.459 7.499 1.00 0.00 C ATOM 253 CD LYS A 288 1.592 -16.826 8.284 1.00 0.00 C ATOM 254 CE LYS A 288 0.756 -17.861 7.548 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.692 -17.738 7.874 1.00 0.00 N ATOM 0 H LYS A 288 5.873 -14.882 8.200 1.00 0.00 H new ATOM 0 HA LYS A 288 4.212 -14.837 5.756 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.391 -14.770 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.301 -14.393 7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.694 -16.698 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.681 -17.060 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.877 -17.215 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 288 0.994 -15.931 8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 288 0.897 -17.745 6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 288 1.103 -18.861 7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.228 -18.461 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.831 -17.874 8.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -1.030 -16.793 7.602 1.00 0.00 H new ATOM 269 N LEU A 289 4.127 -12.380 5.723 1.00 0.00 N ATOM 270 CA LEU A 289 4.158 -10.926 5.628 1.00 0.00 C ATOM 271 C LEU A 289 2.785 -10.351 5.952 1.00 0.00 C ATOM 272 O LEU A 289 1.764 -10.977 5.679 1.00 0.00 O ATOM 273 CB LEU A 289 4.588 -10.491 4.226 1.00 0.00 C ATOM 274 CG LEU A 289 4.465 -8.992 3.946 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.521 -8.216 4.719 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.582 -8.720 2.454 1.00 0.00 C ATOM 0 H LEU A 289 3.825 -12.850 4.870 1.00 0.00 H new ATOM 0 HA LEU A 289 4.882 -10.547 6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.625 -10.790 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.988 -11.032 3.494 1.00 0.00 H new ATOM 0 HG LEU A 289 3.483 -8.656 4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.418 -7.152 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.390 -8.388 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.513 -8.552 4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.492 -7.649 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.550 -9.070 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.787 -9.246 1.925 1.00 0.00 H new ATOM 288 N THR A 290 2.761 -9.161 6.540 1.00 0.00 N ATOM 289 CA THR A 290 1.495 -8.527 6.896 1.00 0.00 C ATOM 290 C THR A 290 1.467 -7.051 6.513 1.00 0.00 C ATOM 291 O THR A 290 2.453 -6.331 6.669 1.00 0.00 O ATOM 292 CB THR A 290 1.224 -8.675 8.392 1.00 0.00 C ATOM 293 OG1 THR A 290 1.662 -9.938 8.861 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.242 -8.533 8.751 1.00 0.00 C ATOM 0 H THR A 290 3.592 -8.620 6.779 1.00 0.00 H new ATOM 0 HA THR A 290 0.713 -9.035 6.332 1.00 0.00 H new ATOM 0 HB THR A 290 1.779 -7.866 8.867 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.591 -9.870 9.165 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.366 -8.649 9.828 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.597 -7.548 8.449 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.819 -9.300 8.235 1.00 0.00 H new ATOM 302 N VAL A 291 0.311 -6.615 6.027 1.00 0.00 N ATOM 303 CA VAL A 291 0.098 -5.229 5.630 1.00 0.00 C ATOM 304 C VAL A 291 -1.230 -4.743 6.189 1.00 0.00 C ATOM 305 O VAL A 291 -2.278 -5.325 5.909 1.00 0.00 O ATOM 306 CB VAL A 291 0.093 -5.074 4.097 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.101 -3.603 3.706 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.276 -5.807 3.485 1.00 0.00 C ATOM 0 H VAL A 291 -0.505 -7.213 5.897 1.00 0.00 H new ATOM 0 HA VAL A 291 0.919 -4.633 6.029 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.822 -5.520 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.097 -3.515 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.784 -3.114 4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.996 -3.125 4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.257 -5.687 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.204 -5.394 3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.216 -6.866 3.734 1.00 0.00 H new ATOM 318 N VAL A 292 -1.184 -3.693 6.998 1.00 0.00 N ATOM 319 CA VAL A 292 -2.399 -3.167 7.606 1.00 0.00 C ATOM 320 C VAL A 292 -2.703 -1.754 7.142 1.00 0.00 C ATOM 321 O VAL A 292 -1.960 -0.824 7.425 1.00 0.00 O ATOM 322 CB VAL A 292 -2.305 -3.167 9.144 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.632 -2.755 9.765 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.874 -4.532 9.655 1.00 0.00 C ATOM 0 H VAL A 292 -0.330 -3.194 7.246 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.205 -3.828 7.287 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.550 -2.438 9.439 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.543 -2.762 10.851 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.895 -1.752 9.429 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.409 -3.456 9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.814 -4.511 10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.602 -5.282 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.897 -4.783 9.242 1.00 0.00 H new ATOM 334 N ILE A 293 -3.822 -1.593 6.458 1.00 0.00 N ATOM 335 CA ILE A 293 -4.233 -0.281 5.997 1.00 0.00 C ATOM 336 C ILE A 293 -4.765 0.515 7.183 1.00 0.00 C ATOM 337 O ILE A 293 -5.495 -0.021 8.016 1.00 0.00 O ATOM 338 CB ILE A 293 -5.305 -0.387 4.892 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.752 -1.153 3.689 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.786 0.990 4.470 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.464 -0.574 3.141 1.00 0.00 C ATOM 0 H ILE A 293 -4.459 -2.351 6.211 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.372 0.230 5.567 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.158 -0.934 5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.581 -2.190 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.502 -1.161 2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.541 0.889 3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.218 1.504 5.329 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.945 1.568 4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.131 -1.168 2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.634 0.454 2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.699 -0.591 3.917 1.00 0.00 H new ATOM 353 N LEU A 294 -4.367 1.777 7.287 1.00 0.00 N ATOM 354 CA LEU A 294 -4.784 2.601 8.415 1.00 0.00 C ATOM 355 C LEU A 294 -5.701 3.751 8.009 1.00 0.00 C ATOM 356 O LEU A 294 -6.840 3.815 8.463 1.00 0.00 O ATOM 357 CB LEU A 294 -3.547 3.121 9.147 1.00 0.00 C ATOM 358 CG LEU A 294 -3.408 2.647 10.592 1.00 0.00 C ATOM 359 CD1 LEU A 294 -2.015 2.948 11.117 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.469 3.296 11.467 1.00 0.00 C ATOM 0 H LEU A 294 -3.763 2.248 6.613 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.372 1.972 9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.660 2.815 8.593 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.569 4.211 9.138 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.556 1.568 10.621 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.933 2.604 12.148 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.276 2.434 10.503 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.836 4.022 11.078 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.357 2.948 12.494 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.353 4.379 11.436 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.459 3.026 11.099 1.00 0.00 H new ATOM 372 N GLU A 295 -5.219 4.668 7.175 1.00 0.00 N ATOM 373 CA GLU A 295 -6.052 5.797 6.765 1.00 0.00 C ATOM 374 C GLU A 295 -5.383 6.660 5.703 1.00 0.00 C ATOM 375 O GLU A 295 -4.164 6.815 5.686 1.00 0.00 O ATOM 376 CB GLU A 295 -6.403 6.660 7.980 1.00 0.00 C ATOM 377 CG GLU A 295 -5.215 7.407 8.566 1.00 0.00 C ATOM 378 CD GLU A 295 -4.765 6.836 9.895 1.00 0.00 C ATOM 379 OE1 GLU A 295 -4.983 5.629 10.127 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.194 7.596 10.707 1.00 0.00 O ATOM 0 H GLU A 295 -4.280 4.656 6.777 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.959 5.381 6.327 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -7.168 7.381 7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.838 6.025 8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.385 7.372 7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -5.479 8.456 8.696 1.00 0.00 H new ATOM 387 N ALA A 296 -6.205 7.240 4.836 1.00 0.00 N ATOM 388 CA ALA A 296 -5.718 8.117 3.779 1.00 0.00 C ATOM 389 C ALA A 296 -6.089 9.561 4.088 1.00 0.00 C ATOM 390 O ALA A 296 -7.065 9.818 4.791 1.00 0.00 O ATOM 391 CB ALA A 296 -6.285 7.698 2.431 1.00 0.00 C ATOM 0 H ALA A 296 -7.218 7.117 4.845 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.632 8.036 3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -5.909 8.365 1.655 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -5.979 6.675 2.210 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.373 7.753 2.461 1.00 0.00 H new ATOM 397 N LYS A 297 -5.309 10.503 3.571 1.00 0.00 N ATOM 398 CA LYS A 297 -5.577 11.913 3.815 1.00 0.00 C ATOM 399 C LYS A 297 -5.095 12.781 2.659 1.00 0.00 C ATOM 400 O LYS A 297 -4.158 12.425 1.945 1.00 0.00 O ATOM 401 CB LYS A 297 -4.913 12.357 5.118 1.00 0.00 C ATOM 402 CG LYS A 297 -3.396 12.430 5.040 1.00 0.00 C ATOM 403 CD LYS A 297 -2.780 12.731 6.399 1.00 0.00 C ATOM 404 CE LYS A 297 -2.221 14.145 6.458 1.00 0.00 C ATOM 405 NZ LYS A 297 -3.300 15.163 6.578 1.00 0.00 N ATOM 0 H LYS A 297 -4.494 10.318 2.986 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.656 12.038 3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.301 13.337 5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.194 11.665 5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.004 11.485 4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.104 13.202 4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.533 12.604 7.177 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -1.984 12.015 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.543 14.232 7.307 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.635 14.341 5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -3.010 15.898 7.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -3.473 15.596 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -4.172 14.707 6.915 1.00 0.00 H new ATOM 419 N ASN A 298 -5.748 13.924 2.486 1.00 0.00 N ATOM 420 CA ASN A 298 -5.397 14.854 1.419 1.00 0.00 C ATOM 421 C ASN A 298 -5.566 14.200 0.053 1.00 0.00 C ATOM 422 O ASN A 298 -4.927 14.597 -0.921 1.00 0.00 O ATOM 423 CB ASN A 298 -3.957 15.341 1.590 1.00 0.00 C ATOM 424 CG ASN A 298 -3.853 16.516 2.544 1.00 0.00 C ATOM 425 OD1 ASN A 298 -3.594 16.227 3.813 1.00 0.00 O flip ATOM 426 ND2 ASN A 298 -4.003 17.669 2.142 1.00 0.00 N flip ATOM 0 H ASN A 298 -6.525 14.230 3.072 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.071 15.709 1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.341 14.521 1.959 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.556 15.629 0.618 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.201 17.844 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -3.929 18.450 2.794 1.00 0.00 H new ATOM 433 N LEU A 299 -6.429 13.192 -0.008 1.00 0.00 N ATOM 434 CA LEU A 299 -6.684 12.474 -1.247 1.00 0.00 C ATOM 435 C LEU A 299 -7.211 13.411 -2.330 1.00 0.00 C ATOM 436 O LEU A 299 -8.028 14.292 -2.063 1.00 0.00 O ATOM 437 CB LEU A 299 -7.674 11.342 -0.989 1.00 0.00 C ATOM 438 CG LEU A 299 -7.193 10.316 0.035 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.325 9.390 0.447 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.018 9.529 -0.524 1.00 0.00 C ATOM 0 H LEU A 299 -6.965 12.854 0.791 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.744 12.054 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.616 11.769 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.880 10.832 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.859 10.846 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -7.958 8.668 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.131 9.975 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.700 8.861 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.684 8.801 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.326 9.010 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.201 10.212 -0.756 1.00 0.00 H new ATOM 452 N LYS A 300 -6.725 13.216 -3.550 1.00 0.00 N ATOM 453 CA LYS A 300 -7.130 14.045 -4.683 1.00 0.00 C ATOM 454 C LYS A 300 -8.631 13.941 -4.941 1.00 0.00 C ATOM 455 O LYS A 300 -9.226 12.874 -4.790 1.00 0.00 O ATOM 456 CB LYS A 300 -6.358 13.631 -5.937 1.00 0.00 C ATOM 457 CG LYS A 300 -6.009 14.795 -6.849 1.00 0.00 C ATOM 458 CD LYS A 300 -5.152 14.345 -8.021 1.00 0.00 C ATOM 459 CE LYS A 300 -4.059 15.355 -8.337 1.00 0.00 C ATOM 460 NZ LYS A 300 -4.110 15.803 -9.755 1.00 0.00 N ATOM 0 H LYS A 300 -6.048 12.489 -3.782 1.00 0.00 H new ATOM 0 HA LYS A 300 -6.900 15.082 -4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.439 13.127 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.951 12.907 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -6.925 15.254 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.478 15.558 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -4.701 13.379 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -5.782 14.203 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.162 16.218 -7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.085 14.912 -8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.349 16.490 -9.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -3.987 14.983 -10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.030 16.249 -9.945 1.00 0.00 H new ATOM 474 N LYS A 301 -9.232 15.058 -5.341 1.00 0.00 N ATOM 475 CA LYS A 301 -10.661 15.101 -5.635 1.00 0.00 C ATOM 476 C LYS A 301 -10.928 14.647 -7.064 1.00 0.00 C ATOM 477 O LYS A 301 -10.504 15.294 -8.021 1.00 0.00 O ATOM 478 CB LYS A 301 -11.207 16.515 -5.421 1.00 0.00 C ATOM 479 CG LYS A 301 -11.919 16.695 -4.090 1.00 0.00 C ATOM 480 CD LYS A 301 -12.687 18.007 -4.042 1.00 0.00 C ATOM 481 CE LYS A 301 -13.314 18.234 -2.676 1.00 0.00 C ATOM 482 NZ LYS A 301 -12.383 18.934 -1.747 1.00 0.00 N ATOM 0 H LYS A 301 -8.750 15.948 -5.469 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.171 14.420 -4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.384 17.227 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -11.898 16.755 -6.229 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -12.606 15.864 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.190 16.669 -3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -12.015 18.832 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.465 18.003 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.225 18.822 -2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.604 17.275 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -12.848 19.070 -0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -11.524 18.362 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -12.126 19.860 -2.145 1.00 0.00 H new ATOM 496 N MET A 302 -11.629 13.527 -7.203 1.00 0.00 N ATOM 497 CA MET A 302 -11.943 12.986 -8.518 1.00 0.00 C ATOM 498 C MET A 302 -13.275 13.521 -9.037 1.00 0.00 C ATOM 499 O MET A 302 -13.538 13.481 -10.239 1.00 0.00 O ATOM 500 CB MET A 302 -11.981 11.460 -8.470 1.00 0.00 C ATOM 501 CG MET A 302 -10.606 10.816 -8.437 1.00 0.00 C ATOM 502 SD MET A 302 -9.564 11.320 -9.820 1.00 0.00 S ATOM 503 CE MET A 302 -7.957 11.331 -9.034 1.00 0.00 C ATOM 0 H MET A 302 -11.989 12.978 -6.422 1.00 0.00 H new ATOM 0 HA MET A 302 -11.157 13.305 -9.203 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.540 11.147 -7.588 1.00 0.00 H new ATOM 0 HB3 MET A 302 -12.524 11.091 -9.340 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.111 11.076 -7.501 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.717 9.732 -8.448 1.00 0.00 H new ATOM 0 HE1 MET A 302 -7.229 11.791 -9.702 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.010 11.901 -8.106 1.00 0.00 H new ATOM 0 HE3 MET A 302 -7.652 10.308 -8.814 1.00 0.00 H new ATOM 513 N ASP A 303 -14.117 14.019 -8.133 1.00 0.00 N ATOM 514 CA ASP A 303 -15.414 14.558 -8.525 1.00 0.00 C ATOM 515 C ASP A 303 -15.365 16.080 -8.600 1.00 0.00 C ATOM 516 O ASP A 303 -15.010 16.749 -7.630 1.00 0.00 O ATOM 517 CB ASP A 303 -16.492 14.112 -7.541 1.00 0.00 C ATOM 518 CG ASP A 303 -16.531 12.603 -7.380 1.00 0.00 C ATOM 519 OD1 ASP A 303 -16.135 11.896 -8.331 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.957 12.126 -6.307 1.00 0.00 O ATOM 0 H ASP A 303 -13.925 14.060 -7.132 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.660 14.173 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.310 14.575 -6.571 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.464 14.464 -7.885 1.00 0.00 H new ATOM 525 N VAL A 304 -15.720 16.621 -9.761 1.00 0.00 N ATOM 526 CA VAL A 304 -15.711 18.065 -9.966 1.00 0.00 C ATOM 527 C VAL A 304 -16.659 18.765 -9.000 1.00 0.00 C ATOM 528 O VAL A 304 -17.865 18.525 -9.010 1.00 0.00 O ATOM 529 CB VAL A 304 -16.096 18.433 -11.413 1.00 0.00 C ATOM 530 CG1 VAL A 304 -16.019 19.938 -11.625 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.202 17.704 -12.405 1.00 0.00 C ATOM 0 H VAL A 304 -16.017 16.081 -10.574 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.693 18.404 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.126 18.119 -11.584 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.295 20.175 -12.653 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.705 20.437 -10.941 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -15.002 20.281 -11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.488 17.976 -13.421 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.163 17.985 -12.233 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.313 16.628 -12.272 1.00 0.00 H new ATOM 541 N GLY A 305 -16.098 19.635 -8.166 1.00 0.00 N ATOM 542 CA GLY A 305 -16.899 20.362 -7.201 1.00 0.00 C ATOM 543 C GLY A 305 -17.549 19.453 -6.176 1.00 0.00 C ATOM 544 O GLY A 305 -18.448 19.876 -5.449 1.00 0.00 O ATOM 0 H GLY A 305 -15.101 19.849 -8.142 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -16.270 21.090 -6.688 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.673 20.923 -7.726 1.00 0.00 H new ATOM 548 N GLY A 306 -17.099 18.201 -6.113 1.00 0.00 N ATOM 549 CA GLY A 306 -17.666 17.265 -5.161 1.00 0.00 C ATOM 550 C GLY A 306 -16.616 16.620 -4.279 1.00 0.00 C ATOM 551 O GLY A 306 -15.630 17.255 -3.903 1.00 0.00 O ATOM 0 H GLY A 306 -16.357 17.822 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.391 17.785 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -18.209 16.489 -5.700 1.00 0.00 H new ATOM 555 N LEU A 307 -16.833 15.353 -3.947 1.00 0.00 N ATOM 556 CA LEU A 307 -15.909 14.607 -3.102 1.00 0.00 C ATOM 557 C LEU A 307 -15.284 13.452 -3.882 1.00 0.00 C ATOM 558 O LEU A 307 -15.255 13.464 -5.114 1.00 0.00 O ATOM 559 CB LEU A 307 -16.651 14.080 -1.866 1.00 0.00 C ATOM 560 CG LEU A 307 -17.000 15.136 -0.813 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.515 14.468 0.452 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.791 16.005 -0.501 1.00 0.00 C ATOM 0 H LEU A 307 -17.646 14.818 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.108 15.272 -2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.573 13.599 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.039 13.310 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.785 15.776 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.759 15.230 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.408 13.888 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.747 13.806 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -16.061 16.748 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.983 15.381 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.461 16.509 -1.409 1.00 0.00 H new ATOM 574 N SER A 308 -14.778 12.461 -3.162 1.00 0.00 N ATOM 575 CA SER A 308 -14.157 11.306 -3.789 1.00 0.00 C ATOM 576 C SER A 308 -14.565 10.021 -3.085 1.00 0.00 C ATOM 577 O SER A 308 -15.187 10.043 -2.028 1.00 0.00 O ATOM 578 CB SER A 308 -12.634 11.437 -3.770 1.00 0.00 C ATOM 579 OG SER A 308 -12.225 12.728 -4.176 1.00 0.00 O ATOM 0 H SER A 308 -14.786 12.435 -2.142 1.00 0.00 H new ATOM 0 HA SER A 308 -14.500 11.266 -4.823 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.262 11.234 -2.766 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.194 10.689 -4.430 1.00 0.00 H new ATOM 0 HG SER A 308 -11.262 12.724 -4.359 1.00 0.00 H new ATOM 585 N ASP A 309 -14.187 8.905 -3.677 1.00 0.00 N ATOM 586 CA ASP A 309 -14.479 7.594 -3.115 1.00 0.00 C ATOM 587 C ASP A 309 -13.201 6.762 -3.158 1.00 0.00 C ATOM 588 O ASP A 309 -13.064 5.860 -3.981 1.00 0.00 O ATOM 589 CB ASP A 309 -15.591 6.900 -3.909 1.00 0.00 C ATOM 590 CG ASP A 309 -16.796 7.794 -4.128 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.607 8.949 -4.567 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.929 7.340 -3.862 1.00 0.00 O ATOM 0 H ASP A 309 -13.671 8.877 -4.557 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.824 7.702 -2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.199 6.582 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.903 6.000 -3.380 1.00 0.00 H new ATOM 597 N PRO A 310 -12.221 7.095 -2.305 1.00 0.00 N ATOM 598 CA PRO A 310 -10.929 6.422 -2.295 1.00 0.00 C ATOM 599 C PRO A 310 -10.849 5.176 -1.421 1.00 0.00 C ATOM 600 O PRO A 310 -11.405 5.115 -0.324 1.00 0.00 O ATOM 601 CB PRO A 310 -9.999 7.504 -1.758 1.00 0.00 C ATOM 602 CG PRO A 310 -10.848 8.335 -0.852 1.00 0.00 C ATOM 603 CD PRO A 310 -12.275 8.191 -1.322 1.00 0.00 C ATOM 0 HA PRO A 310 -10.687 6.040 -3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.157 7.068 -1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.583 8.104 -2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.748 8.003 0.181 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.536 9.379 -0.883 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.945 7.953 -0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.641 9.113 -1.773 1.00 0.00 H new ATOM 611 N TYR A 311 -10.099 4.203 -1.928 1.00 0.00 N ATOM 612 CA TYR A 311 -9.850 2.944 -1.244 1.00 0.00 C ATOM 613 C TYR A 311 -8.389 2.572 -1.458 1.00 0.00 C ATOM 614 O TYR A 311 -7.718 3.182 -2.288 1.00 0.00 O ATOM 615 CB TYR A 311 -10.765 1.838 -1.769 1.00 0.00 C ATOM 616 CG TYR A 311 -10.777 1.711 -3.275 1.00 0.00 C ATOM 617 CD1 TYR A 311 -11.473 2.619 -4.062 1.00 0.00 C ATOM 618 CD2 TYR A 311 -10.098 0.679 -3.906 1.00 0.00 C ATOM 619 CE1 TYR A 311 -11.490 2.503 -5.439 1.00 0.00 C ATOM 620 CE2 TYR A 311 -10.109 0.555 -5.282 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.807 1.469 -6.043 1.00 0.00 C ATOM 622 OH TYR A 311 -10.821 1.348 -7.415 1.00 0.00 O ATOM 0 H TYR A 311 -9.642 4.270 -2.838 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.061 3.058 -0.181 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.453 0.887 -1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.781 2.027 -1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -12.010 3.429 -3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -9.552 -0.039 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -12.035 3.218 -6.038 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -9.574 -0.253 -5.759 1.00 0.00 H new ATOM 0 HH TYR A 311 -10.291 0.568 -7.680 1.00 0.00 H new ATOM 632 N VAL A 312 -7.883 1.594 -0.718 1.00 0.00 N ATOM 633 CA VAL A 312 -6.485 1.204 -0.870 1.00 0.00 C ATOM 634 C VAL A 312 -6.329 -0.241 -1.334 1.00 0.00 C ATOM 635 O VAL A 312 -7.151 -1.105 -1.028 1.00 0.00 O ATOM 636 CB VAL A 312 -5.688 1.399 0.435 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.223 1.081 0.202 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.843 2.818 0.965 1.00 0.00 C ATOM 0 H VAL A 312 -8.406 1.065 -0.020 1.00 0.00 H new ATOM 0 HA VAL A 312 -6.082 1.863 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.086 0.715 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.668 1.222 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.123 0.047 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.824 1.746 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.270 2.927 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.474 3.526 0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.895 3.018 1.166 1.00 0.00 H new ATOM 648 N LYS A 313 -5.249 -0.484 -2.074 1.00 0.00 N ATOM 649 CA LYS A 313 -4.937 -1.810 -2.593 1.00 0.00 C ATOM 650 C LYS A 313 -3.483 -2.167 -2.294 1.00 0.00 C ATOM 651 O LYS A 313 -2.615 -1.295 -2.278 1.00 0.00 O ATOM 652 CB LYS A 313 -5.175 -1.859 -4.104 1.00 0.00 C ATOM 653 CG LYS A 313 -6.642 -1.842 -4.501 1.00 0.00 C ATOM 654 CD LYS A 313 -6.839 -2.359 -5.919 1.00 0.00 C ATOM 655 CE LYS A 313 -7.709 -1.426 -6.742 1.00 0.00 C ATOM 656 NZ LYS A 313 -7.251 -1.342 -8.156 1.00 0.00 N ATOM 0 H LYS A 313 -4.569 0.232 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.591 -2.532 -2.104 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.674 -1.009 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.711 -2.760 -4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -7.216 -2.455 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.029 -0.826 -4.425 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.869 -2.473 -6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -7.296 -3.348 -5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.741 -1.774 -6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -7.697 -0.431 -6.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -7.871 -0.695 -8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -6.274 -0.985 -8.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.287 -2.287 -8.589 1.00 0.00 H new ATOM 670 N ILE A 314 -3.219 -3.449 -2.064 1.00 0.00 N ATOM 671 CA ILE A 314 -1.864 -3.907 -1.772 1.00 0.00 C ATOM 672 C ILE A 314 -1.416 -4.970 -2.772 1.00 0.00 C ATOM 673 O ILE A 314 -2.146 -5.923 -3.043 1.00 0.00 O ATOM 674 CB ILE A 314 -1.756 -4.479 -0.343 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.249 -3.453 0.677 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.323 -4.892 -0.035 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.748 -3.465 0.870 1.00 0.00 C ATOM 0 H ILE A 314 -3.922 -4.188 -2.074 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.212 -3.037 -1.854 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.387 -5.366 -0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.766 -3.644 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.940 -2.458 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.269 -5.292 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.004 -5.655 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.331 -4.024 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -4.026 -2.712 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.239 -3.243 -0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.062 -4.448 1.220 1.00 0.00 H new ATOM 689 N HIS A 315 -0.213 -4.804 -3.317 1.00 0.00 N ATOM 690 CA HIS A 315 0.321 -5.755 -4.283 1.00 0.00 C ATOM 691 C HIS A 315 1.735 -6.183 -3.902 1.00 0.00 C ATOM 692 O HIS A 315 2.571 -5.351 -3.551 1.00 0.00 O ATOM 693 CB HIS A 315 0.321 -5.144 -5.686 1.00 0.00 C ATOM 694 CG HIS A 315 -1.051 -4.935 -6.248 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.775 -3.773 -6.098 1.00 0.00 N ATOM 696 CD2 HIS A 315 -1.832 -5.771 -6.979 1.00 0.00 C ATOM 697 CE1 HIS A 315 -2.948 -3.935 -6.725 1.00 0.00 C ATOM 698 NE2 HIS A 315 -3.032 -5.131 -7.277 1.00 0.00 N ATOM 0 H HIS A 315 0.407 -4.022 -3.106 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.320 -6.637 -4.278 1.00 0.00 H new ATOM 0 HB2 HIS A 315 0.842 -4.187 -5.657 1.00 0.00 H new ATOM 0 HB3 HIS A 315 0.884 -5.793 -6.356 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -1.472 -2.937 -5.598 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -1.565 -6.773 -7.281 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.724 -3.185 -6.773 1.00 0.00 H new ATOM 706 N LEU A 316 1.995 -7.483 -3.979 1.00 0.00 N ATOM 707 CA LEU A 316 3.312 -8.016 -3.648 1.00 0.00 C ATOM 708 C LEU A 316 4.078 -8.377 -4.914 1.00 0.00 C ATOM 709 O LEU A 316 3.765 -9.364 -5.581 1.00 0.00 O ATOM 710 CB LEU A 316 3.182 -9.246 -2.745 1.00 0.00 C ATOM 711 CG LEU A 316 4.502 -9.938 -2.399 1.00 0.00 C ATOM 712 CD1 LEU A 316 5.290 -9.113 -1.392 1.00 0.00 C ATOM 713 CD2 LEU A 316 4.245 -11.337 -1.859 1.00 0.00 C ATOM 0 H LEU A 316 1.314 -8.186 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 316 3.866 -7.245 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.692 -8.947 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.528 -9.968 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 316 5.094 -10.024 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.226 -9.621 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.506 -8.132 -1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.704 -8.994 -0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 316 5.195 -11.814 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.633 -11.273 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.723 -11.927 -2.612 1.00 0.00 H new ATOM 725 N MET A 317 5.080 -7.571 -5.243 1.00 0.00 N ATOM 726 CA MET A 317 5.887 -7.804 -6.434 1.00 0.00 C ATOM 727 C MET A 317 7.270 -8.326 -6.065 1.00 0.00 C ATOM 728 O MET A 317 7.983 -7.717 -5.267 1.00 0.00 O ATOM 729 CB MET A 317 6.026 -6.517 -7.251 1.00 0.00 C ATOM 730 CG MET A 317 4.764 -5.671 -7.284 1.00 0.00 C ATOM 731 SD MET A 317 4.418 -4.998 -8.921 1.00 0.00 S ATOM 732 CE MET A 317 5.999 -4.258 -9.324 1.00 0.00 C ATOM 0 H MET A 317 5.353 -6.751 -4.702 1.00 0.00 H new ATOM 0 HA MET A 317 5.378 -8.557 -7.036 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.840 -5.922 -6.838 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.306 -6.775 -8.272 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.918 -6.276 -6.958 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.863 -4.851 -6.572 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.843 -3.245 -9.694 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.624 -4.226 -8.431 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.494 -4.852 -10.092 1.00 0.00 H new ATOM 742 N GLN A 318 7.648 -9.452 -6.659 1.00 0.00 N ATOM 743 CA GLN A 318 8.945 -10.050 -6.404 1.00 0.00 C ATOM 744 C GLN A 318 9.938 -9.600 -7.475 1.00 0.00 C ATOM 745 O GLN A 318 9.949 -10.124 -8.587 1.00 0.00 O ATOM 746 CB GLN A 318 8.804 -11.579 -6.369 1.00 0.00 C ATOM 747 CG GLN A 318 9.994 -12.341 -6.924 1.00 0.00 C ATOM 748 CD GLN A 318 11.305 -11.944 -6.271 1.00 0.00 C ATOM 749 OE1 GLN A 318 12.332 -11.820 -6.940 1.00 0.00 O ATOM 750 NE2 GLN A 318 11.278 -11.746 -4.958 1.00 0.00 N ATOM 0 H GLN A 318 7.070 -9.968 -7.322 1.00 0.00 H new ATOM 0 HA GLN A 318 9.326 -9.723 -5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.640 -11.891 -5.338 1.00 0.00 H new ATOM 0 HB3 GLN A 318 7.915 -11.861 -6.933 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.833 -13.410 -6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 318 10.061 -12.168 -7.998 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.405 -11.860 -4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.130 -11.480 -4.465 1.00 0.00 H new ATOM 759 N ASN A 319 10.759 -8.614 -7.133 1.00 0.00 N ATOM 760 CA ASN A 319 11.742 -8.083 -8.067 1.00 0.00 C ATOM 761 C ASN A 319 11.058 -7.518 -9.307 1.00 0.00 C ATOM 762 O ASN A 319 11.559 -7.654 -10.424 1.00 0.00 O ATOM 763 CB ASN A 319 12.740 -9.172 -8.467 1.00 0.00 C ATOM 764 CG ASN A 319 13.954 -9.206 -7.560 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.767 -9.696 -6.338 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 15.047 -8.797 -7.951 1.00 0.00 N flip ATOM 0 H ASN A 319 10.763 -8.167 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 319 12.281 -7.276 -7.571 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.244 -10.142 -8.442 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.063 -9.005 -9.495 1.00 0.00 H new ATOM 0 HD21 ASN A 319 15.145 -8.429 -8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.855 -8.826 -7.329 1.00 0.00 H new ATOM 773 N GLY A 320 9.910 -6.880 -9.103 1.00 0.00 N ATOM 774 CA GLY A 320 9.172 -6.301 -10.210 1.00 0.00 C ATOM 775 C GLY A 320 8.228 -7.290 -10.868 1.00 0.00 C ATOM 776 O GLY A 320 7.848 -7.116 -12.026 1.00 0.00 O ATOM 0 H GLY A 320 9.477 -6.754 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.601 -5.444 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 320 9.876 -5.927 -10.954 1.00 0.00 H new ATOM 780 N LYS A 321 7.849 -8.330 -10.131 1.00 0.00 N ATOM 781 CA LYS A 321 6.943 -9.348 -10.653 1.00 0.00 C ATOM 782 C LYS A 321 5.717 -9.495 -9.757 1.00 0.00 C ATOM 783 O LYS A 321 5.810 -9.998 -8.638 1.00 0.00 O ATOM 784 CB LYS A 321 7.665 -10.691 -10.771 1.00 0.00 C ATOM 785 CG LYS A 321 9.051 -10.585 -11.388 1.00 0.00 C ATOM 786 CD LYS A 321 8.985 -10.066 -12.815 1.00 0.00 C ATOM 787 CE LYS A 321 10.372 -9.917 -13.418 1.00 0.00 C ATOM 788 NZ LYS A 321 10.423 -8.829 -14.434 1.00 0.00 N ATOM 0 H LYS A 321 8.155 -8.490 -9.171 1.00 0.00 H new ATOM 0 HA LYS A 321 6.613 -9.032 -11.643 1.00 0.00 H new ATOM 0 HB2 LYS A 321 7.751 -11.136 -9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.059 -11.368 -11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 321 9.669 -9.919 -10.785 1.00 0.00 H new ATOM 0 HG3 LYS A 321 9.532 -11.563 -11.377 1.00 0.00 H new ATOM 0 HD2 LYS A 321 8.393 -10.749 -13.425 1.00 0.00 H new ATOM 0 HD3 LYS A 321 8.475 -9.103 -12.830 1.00 0.00 H new ATOM 0 HE2 LYS A 321 11.091 -9.708 -12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 321 10.670 -10.858 -13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.386 -8.760 -14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 9.755 -9.040 -15.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 10.163 -7.926 -13.989 1.00 0.00 H new ATOM 802 N ARG A 322 4.567 -9.050 -10.258 1.00 0.00 N ATOM 803 CA ARG A 322 3.319 -9.129 -9.503 1.00 0.00 C ATOM 804 C ARG A 322 3.048 -10.556 -9.035 1.00 0.00 C ATOM 805 O ARG A 322 3.121 -11.502 -9.819 1.00 0.00 O ATOM 806 CB ARG A 322 2.151 -8.632 -10.357 1.00 0.00 C ATOM 807 CG ARG A 322 2.035 -9.338 -11.700 1.00 0.00 C ATOM 808 CD ARG A 322 0.585 -9.479 -12.136 1.00 0.00 C ATOM 809 NE ARG A 322 0.310 -8.742 -13.368 1.00 0.00 N ATOM 810 CZ ARG A 322 0.638 -9.179 -14.582 1.00 0.00 C ATOM 811 NH1 ARG A 322 1.248 -10.347 -14.733 1.00 0.00 N ATOM 812 NH2 ARG A 322 0.353 -8.445 -15.649 1.00 0.00 N ATOM 0 H ARG A 322 4.474 -8.631 -11.183 1.00 0.00 H new ATOM 0 HA ARG A 322 3.418 -8.493 -8.624 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.222 -8.769 -9.803 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.266 -7.562 -10.527 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.589 -8.779 -12.454 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.493 -10.325 -11.633 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.352 -10.533 -12.284 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -0.069 -9.117 -11.343 1.00 0.00 H new ATOM 0 HE ARG A 322 -0.161 -7.840 -13.293 1.00 0.00 H new ATOM 0 HH11 ARG A 322 1.469 -10.917 -13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 322 1.496 -10.676 -15.666 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -0.117 -7.546 -15.539 1.00 0.00 H new ATOM 0 HH22 ARG A 322 0.604 -8.779 -16.580 1.00 0.00 H new ATOM 826 N LEU A 323 2.737 -10.704 -7.750 1.00 0.00 N ATOM 827 CA LEU A 323 2.457 -12.016 -7.177 1.00 0.00 C ATOM 828 C LEU A 323 1.113 -12.028 -6.454 1.00 0.00 C ATOM 829 O LEU A 323 0.347 -12.984 -6.566 1.00 0.00 O ATOM 830 CB LEU A 323 3.568 -12.422 -6.206 1.00 0.00 C ATOM 831 CG LEU A 323 4.978 -11.991 -6.611 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.977 -12.316 -5.508 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.382 -12.659 -7.918 1.00 0.00 C ATOM 0 H LEU A 323 2.673 -9.932 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 323 2.414 -12.733 -7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.344 -12.000 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.554 -13.506 -6.097 1.00 0.00 H new ATOM 0 HG LEU A 323 4.979 -10.911 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.974 -12.001 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.696 -11.790 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.977 -13.390 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.388 -12.342 -8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.364 -13.742 -7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.684 -12.372 -8.704 1.00 0.00 H new ATOM 845 N LYS A 324 0.838 -10.965 -5.706 1.00 0.00 N ATOM 846 CA LYS A 324 -0.411 -10.862 -4.958 1.00 0.00 C ATOM 847 C LYS A 324 -1.092 -9.519 -5.203 1.00 0.00 C ATOM 848 O LYS A 324 -0.430 -8.505 -5.415 1.00 0.00 O ATOM 849 CB LYS A 324 -0.146 -11.033 -3.463 1.00 0.00 C ATOM 850 CG LYS A 324 0.349 -12.416 -3.082 1.00 0.00 C ATOM 851 CD LYS A 324 -0.787 -13.299 -2.595 1.00 0.00 C ATOM 852 CE LYS A 324 -0.329 -14.734 -2.385 1.00 0.00 C ATOM 853 NZ LYS A 324 0.514 -14.876 -1.166 1.00 0.00 N ATOM 0 H LYS A 324 1.461 -10.164 -5.601 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.073 -11.655 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.591 -10.294 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.064 -10.822 -2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.830 -12.881 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 324 1.105 -12.331 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.182 -12.902 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.601 -13.278 -3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.200 -15.384 -2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 324 0.235 -15.066 -3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 0.805 -15.869 -1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 1.358 -14.275 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -0.032 -14.583 -0.330 1.00 0.00 H new ATOM 867 N LYS A 325 -2.421 -9.525 -5.173 1.00 0.00 N ATOM 868 CA LYS A 325 -3.199 -8.315 -5.387 1.00 0.00 C ATOM 869 C LYS A 325 -4.407 -8.269 -4.451 1.00 0.00 C ATOM 870 O LYS A 325 -5.303 -9.108 -4.536 1.00 0.00 O ATOM 871 CB LYS A 325 -3.647 -8.248 -6.846 1.00 0.00 C ATOM 872 CG LYS A 325 -4.743 -9.241 -7.202 1.00 0.00 C ATOM 873 CD LYS A 325 -4.520 -9.850 -8.578 1.00 0.00 C ATOM 874 CE LYS A 325 -5.798 -9.864 -9.401 1.00 0.00 C ATOM 875 NZ LYS A 325 -5.669 -9.047 -10.640 1.00 0.00 N ATOM 0 H LYS A 325 -2.982 -10.360 -5.002 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.574 -7.451 -5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.000 -7.240 -7.061 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -2.785 -8.428 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -4.775 -10.033 -6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -5.711 -8.740 -7.177 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -3.753 -9.284 -9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -4.146 -10.868 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.047 -10.891 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -6.622 -9.482 -8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.561 -9.082 -11.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.456 -8.061 -10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -4.899 -9.426 -11.227 1.00 0.00 H new ATOM 889 N LYS A 326 -4.420 -7.287 -3.554 1.00 0.00 N ATOM 890 CA LYS A 326 -5.515 -7.137 -2.599 1.00 0.00 C ATOM 891 C LYS A 326 -6.140 -5.748 -2.694 1.00 0.00 C ATOM 892 O LYS A 326 -5.579 -4.844 -3.311 1.00 0.00 O ATOM 893 CB LYS A 326 -5.014 -7.385 -1.175 1.00 0.00 C ATOM 894 CG LYS A 326 -4.222 -8.674 -1.024 1.00 0.00 C ATOM 895 CD LYS A 326 -5.009 -9.727 -0.261 1.00 0.00 C ATOM 896 CE LYS A 326 -4.089 -10.657 0.513 1.00 0.00 C ATOM 897 NZ LYS A 326 -3.488 -9.985 1.698 1.00 0.00 N ATOM 0 H LYS A 326 -3.686 -6.584 -3.468 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.279 -7.875 -2.845 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.389 -6.546 -0.867 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.868 -7.412 -0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.959 -9.058 -2.010 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.287 -8.469 -0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.699 -9.239 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.613 -10.308 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -4.649 -11.534 0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -3.295 -11.012 -0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -2.868 -10.653 2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -2.932 -9.163 1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -4.244 -9.669 2.338 1.00 0.00 H new ATOM 911 N LYS A 327 -7.310 -5.590 -2.079 1.00 0.00 N ATOM 912 CA LYS A 327 -8.015 -4.314 -2.094 1.00 0.00 C ATOM 913 C LYS A 327 -8.857 -4.137 -0.832 1.00 0.00 C ATOM 914 O LYS A 327 -9.346 -5.109 -0.258 1.00 0.00 O ATOM 915 CB LYS A 327 -8.904 -4.221 -3.334 1.00 0.00 C ATOM 916 CG LYS A 327 -10.067 -5.203 -3.328 1.00 0.00 C ATOM 917 CD LYS A 327 -11.405 -4.486 -3.230 1.00 0.00 C ATOM 918 CE LYS A 327 -12.451 -5.353 -2.548 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.739 -4.629 -2.368 1.00 0.00 N ATOM 0 H LYS A 327 -7.788 -6.330 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.273 -3.516 -2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.296 -3.207 -3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.295 -4.398 -4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -10.041 -5.804 -4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.959 -5.890 -2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.282 -3.557 -2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.749 -4.216 -4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.620 -6.252 -3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.077 -5.677 -1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.426 -5.254 -1.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -13.583 -3.784 -1.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -14.109 -4.342 -3.297 1.00 0.00 H new ATOM 933 N THR A 328 -9.025 -2.887 -0.409 1.00 0.00 N ATOM 934 CA THR A 328 -9.809 -2.577 0.781 1.00 0.00 C ATOM 935 C THR A 328 -11.154 -1.967 0.398 1.00 0.00 C ATOM 936 O THR A 328 -11.407 -1.687 -0.773 1.00 0.00 O ATOM 937 CB THR A 328 -9.046 -1.609 1.688 1.00 0.00 C ATOM 938 OG1 THR A 328 -9.028 -0.307 1.128 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.611 -2.019 1.936 1.00 0.00 C ATOM 0 H THR A 328 -8.627 -2.071 -0.875 1.00 0.00 H new ATOM 0 HA THR A 328 -9.985 -3.508 1.320 1.00 0.00 H new ATOM 0 HB THR A 328 -9.580 -1.626 2.638 1.00 0.00 H new ATOM 0 HG1 THR A 328 -8.927 0.355 1.843 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.131 -1.288 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.590 -2.999 2.413 1.00 0.00 H new ATOM 0 HG23 THR A 328 -7.077 -2.066 0.987 1.00 0.00 H new ATOM 947 N THR A 329 -12.010 -1.754 1.394 1.00 0.00 N ATOM 948 CA THR A 329 -13.324 -1.167 1.156 1.00 0.00 C ATOM 949 C THR A 329 -13.184 0.207 0.509 1.00 0.00 C ATOM 950 O THR A 329 -12.074 0.716 0.352 1.00 0.00 O ATOM 951 CB THR A 329 -14.103 -1.053 2.467 1.00 0.00 C ATOM 952 OG1 THR A 329 -13.220 -0.872 3.561 1.00 0.00 O ATOM 953 CG2 THR A 329 -14.955 -2.268 2.763 1.00 0.00 C ATOM 0 H THR A 329 -11.818 -1.979 2.370 1.00 0.00 H new ATOM 0 HA THR A 329 -13.874 -1.819 0.477 1.00 0.00 H new ATOM 0 HB THR A 329 -14.758 -0.191 2.340 1.00 0.00 H new ATOM 0 HG1 THR A 329 -12.770 -1.719 3.762 1.00 0.00 H new ATOM 0 HG21 THR A 329 -15.481 -2.122 3.707 1.00 0.00 H new ATOM 0 HG22 THR A 329 -15.680 -2.408 1.961 1.00 0.00 H new ATOM 0 HG23 THR A 329 -14.319 -3.150 2.835 1.00 0.00 H new ATOM 961 N ILE A 330 -14.308 0.803 0.126 1.00 0.00 N ATOM 962 CA ILE A 330 -14.290 2.115 -0.511 1.00 0.00 C ATOM 963 C ILE A 330 -15.077 3.142 0.293 1.00 0.00 C ATOM 964 O ILE A 330 -16.283 3.002 0.494 1.00 0.00 O ATOM 965 CB ILE A 330 -14.860 2.052 -1.943 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.109 1.004 -2.769 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.780 3.419 -2.614 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.003 -0.089 -3.309 1.00 0.00 C ATOM 0 H ILE A 330 -15.238 0.401 0.245 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.246 2.424 -0.553 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.909 1.761 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.609 1.499 -3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.331 0.555 -2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.187 3.353 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.356 4.142 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.740 3.740 -2.663 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.406 -0.797 -3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.483 -0.609 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -15.765 0.349 -3.953 1.00 0.00 H new ATOM 980 N LYS A 331 -14.382 4.184 0.737 1.00 0.00 N ATOM 981 CA LYS A 331 -15.011 5.250 1.503 1.00 0.00 C ATOM 982 C LYS A 331 -15.680 6.246 0.568 1.00 0.00 C ATOM 983 O LYS A 331 -15.055 7.199 0.104 1.00 0.00 O ATOM 984 CB LYS A 331 -13.975 5.958 2.373 1.00 0.00 C ATOM 985 CG LYS A 331 -13.515 5.119 3.549 1.00 0.00 C ATOM 986 CD LYS A 331 -12.123 4.552 3.326 1.00 0.00 C ATOM 987 CE LYS A 331 -11.933 3.243 4.076 1.00 0.00 C ATOM 988 NZ LYS A 331 -11.998 2.067 3.166 1.00 0.00 N ATOM 0 H LYS A 331 -13.382 4.312 0.579 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.771 4.812 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.112 6.219 1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -14.397 6.892 2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -13.519 5.727 4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -14.219 4.302 3.711 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -11.960 4.390 2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -11.377 5.274 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.970 3.254 4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -12.701 3.150 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -12.536 1.303 3.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -12.469 2.339 2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -11.034 1.735 2.958 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.952 6.006 0.282 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.711 6.865 -0.613 1.00 0.00 C ATOM 1004 C LYS A 332 -17.718 8.316 -0.139 1.00 0.00 C ATOM 1005 O LYS A 332 -17.892 8.597 1.047 1.00 0.00 O ATOM 1006 CB LYS A 332 -19.147 6.358 -0.744 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.242 4.865 -1.009 1.00 0.00 C ATOM 1008 CD LYS A 332 -20.618 4.477 -1.525 1.00 0.00 C ATOM 1009 CE LYS A 332 -20.576 3.174 -2.308 1.00 0.00 C ATOM 1010 NZ LYS A 332 -21.699 2.269 -1.942 1.00 0.00 N ATOM 0 H LYS A 332 -17.481 5.220 0.659 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.222 6.832 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.691 6.592 0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.641 6.895 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.484 4.575 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.029 4.317 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -21.306 4.376 -0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -21.006 5.272 -2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -20.618 3.391 -3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.628 2.669 -2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -21.634 1.392 -2.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -21.645 2.041 -0.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -22.604 2.740 -2.143 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.539 9.226 -1.091 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.533 10.666 -0.825 1.00 0.00 C ATOM 1026 C ASN A 333 -16.667 11.037 0.377 1.00 0.00 C ATOM 1027 O ASN A 333 -17.164 11.213 1.489 1.00 0.00 O ATOM 1028 CB ASN A 333 -18.961 11.192 -0.628 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.805 10.301 0.262 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.601 9.496 -0.224 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.637 10.441 1.571 1.00 0.00 N ATOM 0 H ASN A 333 -17.393 8.988 -2.072 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.094 11.141 -1.702 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -18.917 12.191 -0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.444 11.287 -1.600 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.179 9.869 2.219 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -18.966 11.121 1.929 1.00 0.00 H new ATOM 1038 N THR A 334 -15.370 11.179 0.127 1.00 0.00 N ATOM 1039 CA THR A 334 -14.414 11.560 1.161 1.00 0.00 C ATOM 1040 C THR A 334 -13.022 11.711 0.569 1.00 0.00 C ATOM 1041 O THR A 334 -12.795 11.416 -0.604 1.00 0.00 O ATOM 1042 CB THR A 334 -14.375 10.537 2.292 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.358 10.866 3.225 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.116 9.128 1.813 1.00 0.00 C ATOM 0 H THR A 334 -14.953 11.034 -0.793 1.00 0.00 H new ATOM 0 HA THR A 334 -14.742 12.515 1.571 1.00 0.00 H new ATOM 0 HB THR A 334 -15.363 10.572 2.751 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.449 10.301 4.021 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.101 8.451 2.667 1.00 0.00 H new ATOM 0 HG22 THR A 334 -14.906 8.827 1.125 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.154 9.089 1.301 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.096 12.174 1.393 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.717 12.371 0.966 1.00 0.00 C ATOM 1054 C LEU A 335 -9.735 12.093 2.105 1.00 0.00 C ATOM 1055 O LEU A 335 -8.541 11.909 1.871 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.527 13.797 0.449 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.726 14.378 -0.304 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.611 15.890 -0.392 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.840 13.765 -1.694 1.00 0.00 C ATOM 0 H LEU A 335 -12.274 12.422 2.366 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.510 11.664 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.299 14.446 1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.659 13.816 -0.211 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.632 14.131 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.471 16.290 -0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.584 16.312 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.696 16.155 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.699 14.193 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.933 13.977 -2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.969 12.686 -1.606 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.243 12.056 3.335 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.407 11.790 4.500 1.00 0.00 C ATOM 1073 C ASN A 336 -10.075 10.760 5.415 1.00 0.00 C ATOM 1074 O ASN A 336 -10.332 11.031 6.588 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.146 13.086 5.273 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.616 14.193 4.383 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.444 14.560 4.460 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.481 14.733 3.532 1.00 0.00 N ATOM 0 H ASN A 336 -11.229 12.207 3.549 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.455 11.386 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.071 13.416 5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.430 12.892 6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.182 15.483 2.909 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.444 14.398 3.502 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.388 9.565 4.878 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.049 8.501 5.630 1.00 0.00 C ATOM 1087 C PRO A 337 -10.079 7.548 6.325 1.00 0.00 C ATOM 1088 O PRO A 337 -8.879 7.549 6.051 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.805 7.765 4.534 1.00 0.00 C ATOM 1090 CG PRO A 337 -10.913 7.864 3.341 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.144 9.159 3.479 1.00 0.00 C ATOM 0 HA PRO A 337 -11.662 8.895 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.990 6.726 4.807 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.776 8.223 4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.233 7.013 3.295 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.496 7.857 2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.081 9.016 3.283 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.499 9.912 2.776 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.624 6.726 7.219 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.836 5.747 7.960 1.00 0.00 C ATOM 1101 C TYR A 338 -10.087 4.343 7.411 1.00 0.00 C ATOM 1102 O TYR A 338 -11.090 4.105 6.739 1.00 0.00 O ATOM 1103 CB TYR A 338 -10.199 5.799 9.446 1.00 0.00 C ATOM 1104 CG TYR A 338 -9.019 5.635 10.375 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -8.269 6.734 10.777 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.661 4.384 10.859 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -7.194 6.589 11.632 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -7.588 4.230 11.716 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.858 5.336 12.100 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.790 5.188 12.954 1.00 0.00 O ATOM 0 H TYR A 338 -11.618 6.720 7.448 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.779 5.987 7.844 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.685 6.752 9.657 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.927 5.016 9.659 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.531 7.717 10.415 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -9.231 3.516 10.561 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.619 7.453 11.933 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.322 3.250 12.083 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.896 4.362 13.470 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.176 3.414 7.696 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.319 2.043 7.219 1.00 0.00 C ATOM 1122 C TYR A 339 -9.092 1.047 8.348 1.00 0.00 C ATOM 1123 O TYR A 339 -10.004 0.322 8.746 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.328 1.771 6.088 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.632 2.524 4.812 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -8.592 3.911 4.777 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.955 1.848 3.642 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -8.867 4.604 3.614 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -9.229 2.534 2.474 1.00 0.00 C ATOM 1130 CZ TYR A 339 -9.183 3.912 2.466 1.00 0.00 C ATOM 1131 OH TYR A 339 -9.455 4.600 1.306 1.00 0.00 O ATOM 0 H TYR A 339 -8.337 3.585 8.251 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.336 1.921 6.846 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.326 2.036 6.425 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -8.320 0.702 5.874 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -8.342 4.458 5.674 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -8.993 0.769 3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -8.834 5.683 3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -9.478 1.994 1.573 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.403 4.496 1.079 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.866 1.013 8.859 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.510 0.104 9.940 1.00 0.00 C ATOM 1143 C ASN A 340 -7.742 -1.347 9.531 1.00 0.00 C ATOM 1144 O ASN A 340 -8.157 -2.173 10.345 1.00 0.00 O ATOM 1145 CB ASN A 340 -8.318 0.430 11.198 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.773 -0.266 12.430 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -8.506 -0.950 13.145 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -6.482 -0.093 12.685 1.00 0.00 N ATOM 0 H ASN A 340 -7.101 1.607 8.540 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.450 0.235 10.156 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.313 1.508 11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -9.356 0.135 11.047 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -6.060 -0.536 13.501 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.912 0.483 12.065 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.468 -1.651 8.268 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.643 -3.005 7.754 1.00 0.00 C ATOM 1157 C GLU A 341 -6.341 -3.788 7.841 1.00 0.00 C ATOM 1158 O GLU A 341 -5.264 -3.230 7.664 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.132 -2.965 6.308 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.628 -2.755 6.191 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.110 -2.762 4.753 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.519 -3.495 3.933 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -11.078 -2.035 4.449 1.00 0.00 O ATOM 0 H GLU A 341 -7.124 -0.980 7.581 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.391 -3.507 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.616 -2.164 5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.863 -3.898 5.814 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.145 -3.537 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.895 -1.805 6.655 1.00 0.00 H new ATOM 1170 N SER A 342 -6.446 -5.083 8.115 1.00 0.00 N ATOM 1171 CA SER A 342 -5.263 -5.931 8.227 1.00 0.00 C ATOM 1172 C SER A 342 -5.250 -7.012 7.151 1.00 0.00 C ATOM 1173 O SER A 342 -6.180 -7.812 7.047 1.00 0.00 O ATOM 1174 CB SER A 342 -5.198 -6.578 9.611 1.00 0.00 C ATOM 1175 OG SER A 342 -6.286 -7.463 9.813 1.00 0.00 O ATOM 0 H SER A 342 -7.331 -5.567 8.263 1.00 0.00 H new ATOM 0 HA SER A 342 -4.388 -5.296 8.085 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.259 -7.121 9.718 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.208 -5.804 10.378 1.00 0.00 H new ATOM 0 HG SER A 342 -6.630 -7.761 8.945 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.181 -7.035 6.362 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.030 -8.023 5.301 1.00 0.00 C ATOM 1183 C PHE A 343 -2.827 -8.916 5.581 1.00 0.00 C ATOM 1184 O PHE A 343 -1.864 -8.489 6.218 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.870 -7.332 3.945 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.155 -6.772 3.404 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.565 -5.494 3.745 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.951 -7.524 2.555 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.746 -4.975 3.250 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -7.133 -7.011 2.056 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.532 -5.735 2.404 1.00 0.00 C ATOM 0 H PHE A 343 -3.404 -6.378 6.438 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.928 -8.640 5.272 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -3.143 -6.526 4.040 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.463 -8.045 3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.955 -4.896 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.644 -8.522 2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -7.055 -3.977 3.524 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.744 -7.607 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.456 -5.332 2.016 1.00 0.00 H new ATOM 1201 N SER A 344 -2.887 -10.157 5.112 1.00 0.00 N ATOM 1202 CA SER A 344 -1.798 -11.103 5.330 1.00 0.00 C ATOM 1203 C SER A 344 -1.236 -11.620 4.011 1.00 0.00 C ATOM 1204 O SER A 344 -1.971 -11.841 3.050 1.00 0.00 O ATOM 1205 CB SER A 344 -2.281 -12.275 6.184 1.00 0.00 C ATOM 1206 OG SER A 344 -3.066 -13.174 5.420 1.00 0.00 O ATOM 0 H SER A 344 -3.674 -10.531 4.581 1.00 0.00 H new ATOM 0 HA SER A 344 -1.000 -10.577 5.854 1.00 0.00 H new ATOM 0 HB2 SER A 344 -1.423 -12.802 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 344 -2.866 -11.900 7.024 1.00 0.00 H new ATOM 0 HG SER A 344 -3.361 -13.915 5.989 1.00 0.00 H new ATOM 1212 N PHE A 345 0.078 -11.815 3.980 1.00 0.00 N ATOM 1213 CA PHE A 345 0.758 -12.311 2.792 1.00 0.00 C ATOM 1214 C PHE A 345 1.658 -13.490 3.143 1.00 0.00 C ATOM 1215 O PHE A 345 1.959 -13.726 4.313 1.00 0.00 O ATOM 1216 CB PHE A 345 1.590 -11.197 2.154 1.00 0.00 C ATOM 1217 CG PHE A 345 0.770 -10.181 1.418 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.068 -9.206 2.109 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.702 -10.199 0.036 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.688 -8.268 1.432 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.051 -9.264 -0.646 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.747 -8.297 0.052 1.00 0.00 C ATOM 0 H PHE A 345 0.696 -11.635 4.771 1.00 0.00 H new ATOM 0 HA PHE A 345 0.003 -12.645 2.080 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.165 -10.694 2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.308 -11.641 1.464 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.112 -9.179 3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 345 1.244 -10.953 -0.515 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.232 -7.513 1.981 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.096 -9.289 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.336 -7.565 -0.480 1.00 0.00 H new ATOM 1232 N GLU A 346 2.089 -14.223 2.125 1.00 0.00 N ATOM 1233 CA GLU A 346 2.961 -15.373 2.329 1.00 0.00 C ATOM 1234 C GLU A 346 4.336 -15.118 1.725 1.00 0.00 C ATOM 1235 O GLU A 346 4.635 -15.576 0.622 1.00 0.00 O ATOM 1236 CB GLU A 346 2.341 -16.627 1.707 1.00 0.00 C ATOM 1237 CG GLU A 346 1.105 -17.123 2.440 1.00 0.00 C ATOM 1238 CD GLU A 346 1.095 -18.629 2.611 1.00 0.00 C ATOM 1239 OE1 GLU A 346 1.982 -19.152 3.319 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.200 -19.286 2.039 1.00 0.00 O ATOM 0 H GLU A 346 1.849 -14.042 1.150 1.00 0.00 H new ATOM 0 HA GLU A 346 3.075 -15.529 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.078 -16.416 0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 346 3.087 -17.421 1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 346 1.054 -16.649 3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.214 -16.817 1.891 1.00 0.00 H new ATOM 1247 N VAL A 347 5.171 -14.381 2.452 1.00 0.00 N ATOM 1248 CA VAL A 347 6.512 -14.066 1.976 1.00 0.00 C ATOM 1249 C VAL A 347 7.574 -14.743 2.837 1.00 0.00 C ATOM 1250 O VAL A 347 7.619 -14.548 4.050 1.00 0.00 O ATOM 1251 CB VAL A 347 6.760 -12.538 1.952 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.220 -12.211 1.648 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.851 -11.887 0.927 1.00 0.00 C ATOM 0 H VAL A 347 4.944 -13.993 3.368 1.00 0.00 H new ATOM 0 HA VAL A 347 6.586 -14.447 0.957 1.00 0.00 H new ATOM 0 HB VAL A 347 6.533 -12.142 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.356 -11.130 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.859 -12.651 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.489 -12.618 0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 347 6.029 -10.812 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.059 -12.302 -0.059 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.811 -12.079 1.189 1.00 0.00 H new ATOM 1263 N PRO A 348 8.455 -15.544 2.210 1.00 0.00 N ATOM 1264 CA PRO A 348 9.530 -16.238 2.920 1.00 0.00 C ATOM 1265 C PRO A 348 10.605 -15.267 3.394 1.00 0.00 C ATOM 1266 O PRO A 348 10.790 -14.201 2.807 1.00 0.00 O ATOM 1267 CB PRO A 348 10.095 -17.194 1.867 1.00 0.00 C ATOM 1268 CG PRO A 348 9.776 -16.551 0.561 1.00 0.00 C ATOM 1269 CD PRO A 348 8.472 -15.825 0.762 1.00 0.00 C ATOM 0 HA PRO A 348 9.176 -16.745 3.818 1.00 0.00 H new ATOM 0 HB2 PRO A 348 11.170 -17.328 1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.640 -18.181 1.944 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.565 -15.860 0.263 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.690 -17.296 -0.230 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.428 -14.908 0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.621 -16.437 0.462 1.00 0.00 H new ATOM 1277 N PHE A 349 11.306 -15.632 4.461 1.00 0.00 N ATOM 1278 CA PHE A 349 12.358 -14.782 5.015 1.00 0.00 C ATOM 1279 C PHE A 349 13.348 -14.342 3.937 1.00 0.00 C ATOM 1280 O PHE A 349 14.020 -13.320 4.081 1.00 0.00 O ATOM 1281 CB PHE A 349 13.098 -15.518 6.132 1.00 0.00 C ATOM 1282 CG PHE A 349 14.091 -14.659 6.863 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.698 -13.463 7.442 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.417 -15.048 6.970 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.609 -12.671 8.115 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.331 -14.260 7.642 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.927 -13.070 8.216 1.00 0.00 C ATOM 0 H PHE A 349 11.167 -16.510 4.961 1.00 0.00 H new ATOM 0 HA PHE A 349 11.883 -13.889 5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.370 -15.905 6.845 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.617 -16.378 5.708 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.668 -13.146 7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.739 -15.977 6.523 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.290 -11.741 8.562 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.361 -14.574 7.719 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.640 -12.453 8.742 1.00 0.00 H new ATOM 1297 N GLU A 350 13.441 -15.120 2.864 1.00 0.00 N ATOM 1298 CA GLU A 350 14.356 -14.810 1.770 1.00 0.00 C ATOM 1299 C GLU A 350 13.732 -13.842 0.764 1.00 0.00 C ATOM 1300 O GLU A 350 14.415 -13.357 -0.138 1.00 0.00 O ATOM 1301 CB GLU A 350 14.778 -16.096 1.057 1.00 0.00 C ATOM 1302 CG GLU A 350 15.311 -17.167 1.996 1.00 0.00 C ATOM 1303 CD GLU A 350 14.434 -18.402 2.030 1.00 0.00 C ATOM 1304 OE1 GLU A 350 13.219 -18.276 1.767 1.00 0.00 O ATOM 1305 OE2 GLU A 350 14.961 -19.497 2.319 1.00 0.00 O ATOM 0 H GLU A 350 12.894 -15.970 2.728 1.00 0.00 H new ATOM 0 HA GLU A 350 15.232 -14.325 2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 350 13.923 -16.496 0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 350 15.544 -15.858 0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 350 16.317 -17.449 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 350 15.391 -16.755 3.002 1.00 0.00 H new ATOM 1312 N GLN A 351 12.437 -13.566 0.910 1.00 0.00 N ATOM 1313 CA GLN A 351 11.747 -12.659 -0.004 1.00 0.00 C ATOM 1314 C GLN A 351 11.438 -11.321 0.659 1.00 0.00 C ATOM 1315 O GLN A 351 11.510 -10.272 0.019 1.00 0.00 O ATOM 1316 CB GLN A 351 10.457 -13.299 -0.516 1.00 0.00 C ATOM 1317 CG GLN A 351 10.622 -14.009 -1.849 1.00 0.00 C ATOM 1318 CD GLN A 351 9.367 -14.743 -2.281 1.00 0.00 C ATOM 1319 OE1 GLN A 351 8.252 -14.333 -1.960 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.546 -15.836 -3.015 1.00 0.00 N ATOM 0 H GLN A 351 11.849 -13.954 1.647 1.00 0.00 H new ATOM 0 HA GLN A 351 12.413 -12.471 -0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.096 -14.012 0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.693 -12.528 -0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 351 10.893 -13.280 -2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 351 11.447 -14.718 -1.779 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.489 -16.139 -3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 351 8.740 -16.372 -3.336 1.00 0.00 H new ATOM 1329 N ILE A 352 11.097 -11.357 1.945 1.00 0.00 N ATOM 1330 CA ILE A 352 10.781 -10.139 2.689 1.00 0.00 C ATOM 1331 C ILE A 352 11.819 -9.051 2.429 1.00 0.00 C ATOM 1332 O ILE A 352 11.524 -7.864 2.526 1.00 0.00 O ATOM 1333 CB ILE A 352 10.709 -10.411 4.206 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.337 -9.139 4.978 1.00 0.00 C ATOM 1335 CG2 ILE A 352 12.039 -10.958 4.700 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.882 -8.738 4.848 1.00 0.00 C ATOM 0 H ILE A 352 11.032 -12.215 2.493 1.00 0.00 H new ATOM 0 HA ILE A 352 9.806 -9.799 2.340 1.00 0.00 H new ATOM 0 HB ILE A 352 9.930 -11.152 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.569 -9.287 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.962 -8.318 4.626 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.979 -11.147 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.266 -11.888 4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.827 -10.231 4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.702 -7.830 5.423 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.647 -8.556 3.799 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.248 -9.539 5.228 1.00 0.00 H new ATOM 1348 N GLN A 353 13.038 -9.469 2.103 1.00 0.00 N ATOM 1349 CA GLN A 353 14.119 -8.531 1.837 1.00 0.00 C ATOM 1350 C GLN A 353 14.191 -8.158 0.358 1.00 0.00 C ATOM 1351 O GLN A 353 14.655 -7.073 0.012 1.00 0.00 O ATOM 1352 CB GLN A 353 15.455 -9.125 2.287 1.00 0.00 C ATOM 1353 CG GLN A 353 15.461 -9.581 3.737 1.00 0.00 C ATOM 1354 CD GLN A 353 16.628 -9.016 4.523 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.332 -8.408 5.666 1.00 0.00 O flip ATOM 1356 NE2 GLN A 353 17.782 -9.125 4.108 1.00 0.00 N flip ATOM 0 H GLN A 353 13.300 -10.451 2.017 1.00 0.00 H new ATOM 0 HA GLN A 353 13.914 -7.623 2.404 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.700 -9.973 1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 353 16.240 -8.382 2.145 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.528 -9.279 4.212 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.498 -10.670 3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 353 17.963 -9.600 3.224 1.00 0.00 H new ATOM 0 HE22 GLN A 353 18.557 -8.740 4.648 1.00 0.00 H new ATOM 1365 N LYS A 354 13.745 -9.060 -0.515 1.00 0.00 N ATOM 1366 CA LYS A 354 13.785 -8.804 -1.953 1.00 0.00 C ATOM 1367 C LYS A 354 12.391 -8.595 -2.547 1.00 0.00 C ATOM 1368 O LYS A 354 12.222 -8.639 -3.765 1.00 0.00 O ATOM 1369 CB LYS A 354 14.497 -9.947 -2.677 1.00 0.00 C ATOM 1370 CG LYS A 354 13.982 -11.324 -2.302 1.00 0.00 C ATOM 1371 CD LYS A 354 14.775 -12.422 -2.993 1.00 0.00 C ATOM 1372 CE LYS A 354 14.332 -12.606 -4.435 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.264 -13.484 -5.196 1.00 0.00 N ATOM 0 H LYS A 354 13.355 -9.966 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 354 14.342 -7.878 -2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 354 14.386 -9.808 -3.752 1.00 0.00 H new ATOM 0 HB3 LYS A 354 15.563 -9.896 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 354 14.043 -11.455 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 354 12.930 -11.407 -2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 354 15.837 -12.177 -2.966 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.650 -13.359 -2.450 1.00 0.00 H new ATOM 0 HE2 LYS A 354 13.331 -13.036 -4.455 1.00 0.00 H new ATOM 0 HE3 LYS A 354 14.271 -11.633 -4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 14.926 -13.584 -6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.214 -13.061 -5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 15.303 -14.421 -4.746 1.00 0.00 H new ATOM 1387 N VAL A 355 11.399 -8.350 -1.694 1.00 0.00 N ATOM 1388 CA VAL A 355 10.038 -8.115 -2.165 1.00 0.00 C ATOM 1389 C VAL A 355 9.589 -6.702 -1.824 1.00 0.00 C ATOM 1390 O VAL A 355 10.243 -6.003 -1.050 1.00 0.00 O ATOM 1391 CB VAL A 355 9.029 -9.116 -1.571 1.00 0.00 C ATOM 1392 CG1 VAL A 355 9.318 -10.529 -2.055 1.00 0.00 C ATOM 1393 CG2 VAL A 355 9.034 -9.045 -0.054 1.00 0.00 C ATOM 0 H VAL A 355 11.511 -8.309 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 355 10.058 -8.252 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 355 8.032 -8.843 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 355 8.592 -11.217 -1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 355 9.247 -10.563 -3.142 1.00 0.00 H new ATOM 0 HG13 VAL A 355 10.323 -10.820 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 355 8.315 -9.760 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 355 10.030 -9.286 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.761 -8.039 0.264 1.00 0.00 H new ATOM 1403 N GLN A 356 8.474 -6.281 -2.410 1.00 0.00 N ATOM 1404 CA GLN A 356 7.949 -4.941 -2.168 1.00 0.00 C ATOM 1405 C GLN A 356 6.428 -4.951 -2.048 1.00 0.00 C ATOM 1406 O GLN A 356 5.736 -5.623 -2.813 1.00 0.00 O ATOM 1407 CB GLN A 356 8.362 -3.992 -3.298 1.00 0.00 C ATOM 1408 CG GLN A 356 9.851 -4.008 -3.610 1.00 0.00 C ATOM 1409 CD GLN A 356 10.134 -3.951 -5.098 1.00 0.00 C ATOM 1410 OE1 GLN A 356 9.787 -2.832 -5.723 1.00 0.00 O flip ATOM 1411 NE2 GLN A 356 10.657 -4.902 -5.678 1.00 0.00 N flip ATOM 0 H GLN A 356 7.918 -6.844 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 356 8.369 -4.592 -1.225 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.810 -4.256 -4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.069 -2.977 -3.031 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.331 -3.161 -3.120 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.296 -4.911 -3.193 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.907 -5.742 -5.157 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.841 -4.850 -6.680 1.00 0.00 H new ATOM 1420 N VAL A 357 5.917 -4.183 -1.091 1.00 0.00 N ATOM 1421 CA VAL A 357 4.479 -4.078 -0.875 1.00 0.00 C ATOM 1422 C VAL A 357 3.969 -2.747 -1.415 1.00 0.00 C ATOM 1423 O VAL A 357 4.230 -1.691 -0.837 1.00 0.00 O ATOM 1424 CB VAL A 357 4.123 -4.200 0.621 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.624 -4.058 0.833 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.621 -5.526 1.175 1.00 0.00 C ATOM 0 H VAL A 357 6.480 -3.623 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 357 4.000 -4.900 -1.407 1.00 0.00 H new ATOM 0 HB VAL A 357 4.617 -3.392 1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.397 -4.147 1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.296 -3.083 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 357 2.103 -4.842 0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.363 -5.599 2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 357 4.154 -6.346 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.703 -5.584 1.061 1.00 0.00 H new ATOM 1436 N VAL A 358 3.263 -2.799 -2.537 1.00 0.00 N ATOM 1437 CA VAL A 358 2.744 -1.590 -3.167 1.00 0.00 C ATOM 1438 C VAL A 358 1.343 -1.248 -2.679 1.00 0.00 C ATOM 1439 O VAL A 358 0.386 -1.977 -2.939 1.00 0.00 O ATOM 1440 CB VAL A 358 2.709 -1.711 -4.705 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.010 -0.369 -5.351 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.682 -2.773 -5.190 1.00 0.00 C ATOM 0 H VAL A 358 3.036 -3.663 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 358 3.430 -0.792 -2.882 1.00 0.00 H new ATOM 0 HB VAL A 358 1.705 -2.017 -4.999 1.00 0.00 H new ATOM 0 HG11 VAL A 358 2.981 -0.473 -6.436 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.265 0.362 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.000 -0.032 -5.045 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.637 -2.838 -6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.694 -2.507 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.414 -3.737 -4.758 1.00 0.00 H new ATOM 1452 N VAL A 359 1.228 -0.117 -1.994 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.057 0.347 -1.494 1.00 0.00 C ATOM 1454 C VAL A 359 -0.627 1.397 -2.442 1.00 0.00 C ATOM 1455 O VAL A 359 -0.122 2.516 -2.511 1.00 0.00 O ATOM 1456 CB VAL A 359 0.076 0.956 -0.086 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.285 1.347 0.464 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.782 -0.008 0.853 1.00 0.00 C ATOM 0 H VAL A 359 2.012 0.496 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.726 -0.512 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 359 0.681 1.859 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.166 1.775 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.746 2.083 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.921 0.464 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.865 0.443 1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.210 -0.933 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.778 -0.226 0.469 1.00 0.00 H new ATOM 1468 N THR A 360 -1.666 1.032 -3.182 1.00 0.00 N ATOM 1469 CA THR A 360 -2.273 1.953 -4.136 1.00 0.00 C ATOM 1470 C THR A 360 -3.646 2.421 -3.681 1.00 0.00 C ATOM 1471 O THR A 360 -4.470 1.626 -3.232 1.00 0.00 O ATOM 1472 CB THR A 360 -2.390 1.294 -5.510 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.228 0.543 -5.809 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.596 2.291 -6.632 1.00 0.00 C ATOM 0 H THR A 360 -2.104 0.112 -3.141 1.00 0.00 H new ATOM 0 HA THR A 360 -1.622 2.825 -4.199 1.00 0.00 H new ATOM 0 HB THR A 360 -3.267 0.650 -5.449 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.325 0.128 -6.692 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.671 1.760 -7.581 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.514 2.852 -6.456 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.751 2.979 -6.667 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.893 3.717 -3.824 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.175 4.294 -3.453 1.00 0.00 C ATOM 1484 C VAL A 361 -5.924 4.742 -4.703 1.00 0.00 C ATOM 1485 O VAL A 361 -5.428 5.573 -5.465 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.006 5.498 -2.508 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.363 6.037 -2.072 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.165 5.111 -1.303 1.00 0.00 C ATOM 0 H VAL A 361 -3.220 4.388 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.742 3.524 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.488 6.290 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.220 6.887 -1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -6.927 6.355 -2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -6.914 5.255 -1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.055 5.973 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.655 4.301 -0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.181 4.781 -1.637 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.107 4.183 -4.924 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.895 4.530 -6.102 1.00 0.00 C ATOM 1500 C LEU A 362 -9.272 5.060 -5.723 1.00 0.00 C ATOM 1501 O LEU A 362 -9.836 4.683 -4.698 1.00 0.00 O ATOM 1502 CB LEU A 362 -8.036 3.312 -7.012 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.716 2.782 -7.572 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.269 1.539 -6.812 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.849 2.489 -9.059 1.00 0.00 C ATOM 0 H LEU A 362 -7.540 3.493 -4.310 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.369 5.323 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.527 2.513 -6.455 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.691 3.570 -7.844 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.953 3.549 -7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.328 1.178 -7.226 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.131 1.786 -5.759 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.028 0.763 -6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.900 2.113 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.626 1.740 -9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.116 3.404 -9.588 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.805 5.936 -6.569 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.117 6.527 -6.344 1.00 0.00 C ATOM 1519 C ASP A 363 -12.188 5.765 -7.117 1.00 0.00 C ATOM 1520 O ASP A 363 -12.039 5.499 -8.310 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.107 8.003 -6.760 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.495 8.556 -7.047 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.295 8.674 -6.095 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.780 8.869 -8.223 1.00 0.00 O ATOM 0 H ASP A 363 -9.344 6.253 -7.422 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.351 6.462 -5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.645 8.593 -5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.486 8.119 -7.648 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.266 5.423 -6.429 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.369 4.699 -7.039 1.00 0.00 C ATOM 1531 C TYR A 364 -15.317 5.664 -7.746 1.00 0.00 C ATOM 1532 O TYR A 364 -15.496 6.804 -7.312 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.120 3.896 -5.976 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.021 2.828 -6.546 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.318 3.129 -6.930 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -15.576 1.522 -6.698 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.153 2.157 -7.449 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -16.402 0.544 -7.218 1.00 0.00 C ATOM 1539 CZ TYR A 364 -17.690 0.867 -7.592 1.00 0.00 C ATOM 1540 OH TYR A 364 -18.516 -0.104 -8.109 1.00 0.00 O ATOM 0 H TYR A 364 -13.400 5.637 -5.441 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.967 4.010 -7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.397 3.430 -5.307 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.718 4.579 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.683 4.140 -6.822 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -14.568 1.266 -6.405 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.162 2.407 -7.741 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -16.041 -0.468 -7.331 1.00 0.00 H new ATOM 0 HH TYR A 364 -18.036 -0.957 -8.144 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.913 5.206 -8.842 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.834 6.038 -9.612 1.00 0.00 C ATOM 1552 C ASP A 365 -18.031 5.229 -10.108 1.00 0.00 C ATOM 1553 O ASP A 365 -18.206 5.044 -11.312 1.00 0.00 O ATOM 1554 CB ASP A 365 -16.105 6.676 -10.796 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.392 7.957 -10.414 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.814 8.600 -9.430 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -14.411 8.318 -11.097 1.00 0.00 O ATOM 0 H ASP A 365 -15.776 4.267 -9.217 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.206 6.823 -8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.381 5.967 -11.198 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.822 6.885 -11.590 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.847 4.759 -9.162 1.00 0.00 N ATOM 1563 CA LYS A 366 -20.049 3.967 -9.455 1.00 0.00 C ATOM 1564 C LYS A 366 -19.934 3.171 -10.760 1.00 0.00 C ATOM 1565 O LYS A 366 -19.571 1.996 -10.746 1.00 0.00 O ATOM 1566 CB LYS A 366 -21.291 4.863 -9.480 1.00 0.00 C ATOM 1567 CG LYS A 366 -21.217 6.047 -8.526 1.00 0.00 C ATOM 1568 CD LYS A 366 -22.583 6.683 -8.324 1.00 0.00 C ATOM 1569 CE LYS A 366 -22.468 8.058 -7.686 1.00 0.00 C ATOM 1570 NZ LYS A 366 -23.690 8.418 -6.916 1.00 0.00 N ATOM 0 H LYS A 366 -18.694 4.916 -8.166 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.148 3.239 -8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.438 5.235 -10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -22.166 4.262 -9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -20.822 5.718 -7.565 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -20.523 6.790 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -23.092 6.768 -9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -23.196 6.038 -7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -21.603 8.079 -7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -22.295 8.804 -8.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -23.571 9.362 -6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -24.512 8.423 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -23.842 7.721 -6.160 1.00 0.00 H new ATOM 1584 N ILE A 367 -20.249 3.813 -11.884 1.00 0.00 N ATOM 1585 CA ILE A 367 -20.183 3.155 -13.182 1.00 0.00 C ATOM 1586 C ILE A 367 -18.780 3.244 -13.777 1.00 0.00 C ATOM 1587 O ILE A 367 -18.066 2.245 -13.860 1.00 0.00 O ATOM 1588 CB ILE A 367 -21.194 3.774 -14.170 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -22.615 3.659 -13.614 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -21.097 3.101 -15.531 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -22.990 4.785 -12.676 1.00 0.00 C ATOM 0 H ILE A 367 -20.552 4.786 -11.919 1.00 0.00 H new ATOM 0 HA ILE A 367 -20.435 2.107 -13.022 1.00 0.00 H new ATOM 0 HB ILE A 367 -20.953 4.830 -14.295 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -23.321 3.638 -14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -22.715 2.710 -13.087 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -21.818 3.552 -16.212 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -20.091 3.230 -15.930 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -21.312 2.038 -15.427 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -24.010 4.638 -12.321 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -22.308 4.793 -11.826 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -22.923 5.736 -13.204 1.00 0.00 H new ATOM 1603 N GLY A 368 -18.395 4.448 -14.193 1.00 0.00 N ATOM 1604 CA GLY A 368 -17.081 4.656 -14.783 1.00 0.00 C ATOM 1605 C GLY A 368 -15.971 3.955 -14.022 1.00 0.00 C ATOM 1606 O GLY A 368 -16.159 3.538 -12.879 1.00 0.00 O ATOM 0 H GLY A 368 -18.972 5.287 -14.132 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.090 4.298 -15.812 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -16.870 5.725 -14.819 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.813 3.824 -14.660 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.668 3.166 -14.043 1.00 0.00 C ATOM 1612 C LYS A 369 -13.157 3.968 -12.850 1.00 0.00 C ATOM 1613 O LYS A 369 -13.449 5.156 -12.716 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.548 2.984 -15.069 1.00 0.00 C ATOM 1615 CG LYS A 369 -11.385 2.147 -14.563 1.00 0.00 C ATOM 1616 CD LYS A 369 -10.306 1.994 -15.622 1.00 0.00 C ATOM 1617 CE LYS A 369 -9.472 0.744 -15.393 1.00 0.00 C ATOM 1618 NZ LYS A 369 -8.836 0.263 -16.650 1.00 0.00 N ATOM 0 H LYS A 369 -14.643 4.166 -15.606 1.00 0.00 H new ATOM 0 HA LYS A 369 -13.989 2.187 -13.687 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -12.959 2.515 -15.963 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -12.176 3.965 -15.365 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -10.960 2.613 -13.674 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -11.746 1.163 -14.265 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -10.767 1.949 -16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -9.659 2.871 -15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -8.700 0.953 -14.653 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -10.103 -0.043 -14.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -8.276 -0.591 -16.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -9.573 0.039 -17.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -8.213 1.004 -17.030 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.390 3.309 -11.987 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.834 3.964 -10.804 1.00 0.00 C ATOM 1634 C ASN A 370 -10.587 4.762 -11.163 1.00 0.00 C ATOM 1635 O ASN A 370 -9.710 4.278 -11.878 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.504 2.943 -9.706 1.00 0.00 C ATOM 1637 CG ASN A 370 -11.072 1.595 -10.253 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.883 1.342 -10.447 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -12.041 0.722 -10.505 1.00 0.00 N ATOM 0 H ASN A 370 -12.139 2.325 -12.082 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.592 4.648 -10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.711 3.342 -9.074 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.379 2.807 -9.071 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.813 -0.201 -10.874 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -13.013 0.975 -10.329 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.517 5.991 -10.661 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.379 6.864 -10.929 1.00 0.00 C ATOM 1648 C ASP A 371 -8.249 6.607 -9.936 1.00 0.00 C ATOM 1649 O ASP A 371 -8.488 6.407 -8.746 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.802 8.334 -10.860 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.188 8.574 -11.431 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.634 7.762 -12.268 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.825 9.578 -11.043 1.00 0.00 O ATOM 0 H ASP A 371 -11.235 6.405 -10.066 1.00 0.00 H new ATOM 0 HA ASP A 371 -9.018 6.643 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -9.779 8.666 -9.822 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.079 8.941 -11.405 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.018 6.623 -10.433 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.850 6.399 -9.589 1.00 0.00 C ATOM 1660 C ALA A 372 -5.378 7.698 -8.962 1.00 0.00 C ATOM 1661 O ALA A 372 -4.863 8.584 -9.645 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.729 5.759 -10.393 1.00 0.00 C ATOM 0 H ALA A 372 -6.802 6.789 -11.416 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.136 5.719 -8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.865 5.599 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.067 4.802 -10.791 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.450 6.417 -11.216 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.552 7.801 -7.654 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.139 8.989 -6.924 1.00 0.00 C ATOM 1670 C ILE A 373 -3.642 8.941 -6.652 1.00 0.00 C ATOM 1671 O ILE A 373 -2.965 9.968 -6.655 1.00 0.00 O ATOM 1672 CB ILE A 373 -5.910 9.126 -5.591 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.367 9.506 -5.863 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.247 10.158 -4.686 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.184 9.728 -4.608 1.00 0.00 C ATOM 0 H ILE A 373 -5.977 7.076 -7.076 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.369 9.858 -7.540 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.889 8.164 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.390 10.414 -6.466 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -7.834 8.719 -6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.807 10.238 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.224 9.849 -4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.235 11.126 -5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.205 9.994 -4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -8.193 8.814 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.742 10.536 -4.025 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.135 7.739 -6.423 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.719 7.570 -6.155 1.00 0.00 C ATOM 1689 C GLY A 374 -1.396 6.191 -5.621 1.00 0.00 C ATOM 1690 O GLY A 374 -2.293 5.366 -5.441 1.00 0.00 O ATOM 0 H GLY A 374 -3.678 6.876 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.155 7.744 -7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.396 8.321 -5.434 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.119 5.933 -5.366 1.00 0.00 N ATOM 1695 CA LYS A 375 0.298 4.635 -4.849 1.00 0.00 C ATOM 1696 C LYS A 375 1.697 4.695 -4.242 1.00 0.00 C ATOM 1697 O LYS A 375 2.590 5.362 -4.764 1.00 0.00 O ATOM 1698 CB LYS A 375 0.252 3.581 -5.959 1.00 0.00 C ATOM 1699 CG LYS A 375 1.472 3.590 -6.868 1.00 0.00 C ATOM 1700 CD LYS A 375 1.278 2.687 -8.078 1.00 0.00 C ATOM 1701 CE LYS A 375 1.351 1.226 -7.689 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.093 0.326 -8.847 1.00 0.00 N ATOM 0 H LYS A 375 0.640 6.599 -5.507 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.398 4.355 -4.059 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.156 2.594 -5.506 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.641 3.743 -6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.670 4.609 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.347 3.263 -6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.313 2.895 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 375 2.042 2.906 -8.824 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.336 1.010 -7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.623 1.023 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.153 -0.665 -8.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.143 0.513 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 1.803 0.500 -9.587 1.00 0.00 H new ATOM 1716 N VAL A 376 1.871 3.979 -3.140 1.00 0.00 N ATOM 1717 CA VAL A 376 3.149 3.921 -2.444 1.00 0.00 C ATOM 1718 C VAL A 376 3.734 2.515 -2.538 1.00 0.00 C ATOM 1719 O VAL A 376 3.010 1.550 -2.778 1.00 0.00 O ATOM 1720 CB VAL A 376 3.014 4.312 -0.951 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.773 5.592 -0.652 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.553 4.461 -0.550 1.00 0.00 C ATOM 0 H VAL A 376 1.134 3.424 -2.705 1.00 0.00 H new ATOM 0 HA VAL A 376 3.812 4.639 -2.928 1.00 0.00 H new ATOM 0 HB VAL A 376 3.450 3.505 -0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.661 5.843 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.829 5.451 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.374 6.402 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.491 4.736 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.087 5.238 -1.156 1.00 0.00 H new ATOM 0 HG23 VAL A 376 1.034 3.516 -0.710 1.00 0.00 H new ATOM 1732 N PHE A 377 5.043 2.401 -2.350 1.00 0.00 N ATOM 1733 CA PHE A 377 5.707 1.103 -2.418 1.00 0.00 C ATOM 1734 C PHE A 377 6.803 0.993 -1.364 1.00 0.00 C ATOM 1735 O PHE A 377 7.474 1.977 -1.046 1.00 0.00 O ATOM 1736 CB PHE A 377 6.297 0.882 -3.811 1.00 0.00 C ATOM 1737 CG PHE A 377 7.309 1.920 -4.201 1.00 0.00 C ATOM 1738 CD1 PHE A 377 6.911 3.209 -4.519 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.657 1.608 -4.245 1.00 0.00 C ATOM 1740 CE1 PHE A 377 7.842 4.167 -4.874 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.591 2.563 -4.599 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.184 3.842 -4.913 1.00 0.00 C ATOM 0 H PHE A 377 5.663 3.186 -2.150 1.00 0.00 H new ATOM 0 HA PHE A 377 4.962 0.332 -2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.764 -0.102 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.490 0.879 -4.543 1.00 0.00 H new ATOM 0 HD1 PHE A 377 5.863 3.467 -4.489 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.982 0.608 -4.000 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.521 5.168 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.640 2.307 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 377 9.913 4.589 -5.189 1.00 0.00 H new ATOM 1752 N VAL A 378 6.980 -0.209 -0.826 1.00 0.00 N ATOM 1753 CA VAL A 378 7.994 -0.450 0.194 1.00 0.00 C ATOM 1754 C VAL A 378 8.663 -1.807 -0.004 1.00 0.00 C ATOM 1755 O VAL A 378 8.022 -2.849 0.134 1.00 0.00 O ATOM 1756 CB VAL A 378 7.389 -0.395 1.610 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.936 1.018 1.942 1.00 0.00 C ATOM 1758 CG2 VAL A 378 6.232 -1.376 1.736 1.00 0.00 C ATOM 0 H VAL A 378 6.434 -1.032 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 378 8.739 0.339 0.091 1.00 0.00 H new ATOM 0 HB VAL A 378 8.159 -0.683 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.511 1.038 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.790 1.694 1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 378 6.182 1.337 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.818 -1.323 2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.459 -1.121 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.590 -2.387 1.544 1.00 0.00 H new ATOM 1768 N GLY A 379 9.954 -1.790 -0.326 1.00 0.00 N ATOM 1769 CA GLY A 379 10.677 -3.030 -0.534 1.00 0.00 C ATOM 1770 C GLY A 379 12.030 -2.826 -1.191 1.00 0.00 C ATOM 1771 O GLY A 379 12.677 -1.798 -0.995 1.00 0.00 O ATOM 0 H GLY A 379 10.509 -0.943 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 379 10.817 -3.528 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.075 -3.695 -1.153 1.00 0.00 H new ATOM 1775 N TYR A 380 12.454 -3.817 -1.971 1.00 0.00 N ATOM 1776 CA TYR A 380 13.738 -3.766 -2.666 1.00 0.00 C ATOM 1777 C TYR A 380 13.905 -2.454 -3.430 1.00 0.00 C ATOM 1778 O TYR A 380 14.638 -1.563 -2.999 1.00 0.00 O ATOM 1779 CB TYR A 380 13.855 -4.954 -3.631 1.00 0.00 C ATOM 1780 CG TYR A 380 15.081 -5.825 -3.423 1.00 0.00 C ATOM 1781 CD1 TYR A 380 15.718 -5.906 -2.189 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.596 -6.572 -4.475 1.00 0.00 C ATOM 1783 CE1 TYR A 380 16.831 -6.707 -2.012 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.708 -7.375 -4.304 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.322 -7.438 -3.072 1.00 0.00 C ATOM 1786 OH TYR A 380 18.429 -8.236 -2.899 1.00 0.00 O ATOM 0 H TYR A 380 11.923 -4.671 -2.139 1.00 0.00 H new ATOM 0 HA TYR A 380 14.530 -3.823 -1.920 1.00 0.00 H new ATOM 0 HB2 TYR A 380 12.965 -5.575 -3.531 1.00 0.00 H new ATOM 0 HB3 TYR A 380 13.865 -4.574 -4.653 1.00 0.00 H new ATOM 0 HD1 TYR A 380 15.337 -5.334 -1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 380 15.119 -6.525 -5.443 1.00 0.00 H new ATOM 0 HE1 TYR A 380 17.313 -6.760 -1.047 1.00 0.00 H new ATOM 0 HE2 TYR A 380 17.094 -7.951 -5.132 1.00 0.00 H new ATOM 0 HH TYR A 380 18.644 -8.684 -3.743 1.00 0.00 H new ATOM 1796 N ASN A 381 13.223 -2.341 -4.565 1.00 0.00 N ATOM 1797 CA ASN A 381 13.302 -1.139 -5.384 1.00 0.00 C ATOM 1798 C ASN A 381 12.613 0.033 -4.694 1.00 0.00 C ATOM 1799 O ASN A 381 11.469 0.361 -5.005 1.00 0.00 O ATOM 1800 CB ASN A 381 12.669 -1.386 -6.754 1.00 0.00 C ATOM 1801 CG ASN A 381 13.433 -2.413 -7.567 1.00 0.00 C ATOM 1802 OD1 ASN A 381 13.140 -3.688 -7.337 1.00 0.00 O flip ATOM 1803 ND2 ASN A 381 14.277 -2.065 -8.393 1.00 0.00 N flip ATOM 0 H ASN A 381 12.610 -3.067 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 381 14.354 -0.890 -5.520 1.00 0.00 H new ATOM 0 HB2 ASN A 381 11.641 -1.724 -6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 381 12.627 -0.447 -7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 381 14.471 -1.074 -8.538 1.00 0.00 H new ATOM 0 HD22 ASN A 381 14.783 -2.768 -8.933 1.00 0.00 H new ATOM 1810 N SER A 382 13.320 0.658 -3.758 1.00 0.00 N ATOM 1811 CA SER A 382 12.784 1.797 -3.021 1.00 0.00 C ATOM 1812 C SER A 382 13.896 2.541 -2.291 1.00 0.00 C ATOM 1813 O SER A 382 14.992 2.014 -2.106 1.00 0.00 O ATOM 1814 CB SER A 382 11.725 1.335 -2.017 1.00 0.00 C ATOM 1815 OG SER A 382 10.743 0.527 -2.642 1.00 0.00 O ATOM 0 H SER A 382 14.268 0.394 -3.491 1.00 0.00 H new ATOM 0 HA SER A 382 12.322 2.475 -3.739 1.00 0.00 H new ATOM 0 HB2 SER A 382 12.202 0.775 -1.213 1.00 0.00 H new ATOM 0 HB3 SER A 382 11.249 2.203 -1.561 1.00 0.00 H new ATOM 0 HG SER A 382 10.547 0.881 -3.534 1.00 0.00 H new ATOM 1821 N THR A 383 13.602 3.767 -1.875 1.00 0.00 N ATOM 1822 CA THR A 383 14.572 4.585 -1.160 1.00 0.00 C ATOM 1823 C THR A 383 13.871 5.666 -0.347 1.00 0.00 C ATOM 1824 O THR A 383 12.815 6.165 -0.738 1.00 0.00 O ATOM 1825 CB THR A 383 15.554 5.228 -2.142 1.00 0.00 C ATOM 1826 OG1 THR A 383 14.862 5.959 -3.138 1.00 0.00 O ATOM 1827 CG2 THR A 383 16.443 4.225 -2.843 1.00 0.00 C ATOM 0 H THR A 383 12.698 4.216 -2.021 1.00 0.00 H new ATOM 0 HA THR A 383 15.124 3.938 -0.478 1.00 0.00 H new ATOM 0 HB THR A 383 16.180 5.883 -1.536 1.00 0.00 H new ATOM 0 HG1 THR A 383 15.507 6.364 -3.755 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.114 4.748 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.029 3.679 -2.104 1.00 0.00 H new ATOM 0 HG23 THR A 383 15.827 3.525 -3.407 1.00 0.00 H new ATOM 1835 N GLY A 384 14.463 6.022 0.786 1.00 0.00 N ATOM 1836 CA GLY A 384 13.878 7.042 1.635 1.00 0.00 C ATOM 1837 C GLY A 384 12.998 6.460 2.724 1.00 0.00 C ATOM 1838 O GLY A 384 13.145 5.294 3.091 1.00 0.00 O ATOM 0 H GLY A 384 15.336 5.624 1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 384 14.674 7.630 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.289 7.725 1.023 1.00 0.00 H new ATOM 1842 N ALA A 385 12.084 7.276 3.241 1.00 0.00 N ATOM 1843 CA ALA A 385 11.173 6.849 4.300 1.00 0.00 C ATOM 1844 C ALA A 385 10.570 5.476 4.013 1.00 0.00 C ATOM 1845 O ALA A 385 10.272 4.716 4.934 1.00 0.00 O ATOM 1846 CB ALA A 385 10.068 7.878 4.485 1.00 0.00 C ATOM 0 H ALA A 385 11.954 8.242 2.942 1.00 0.00 H new ATOM 0 HA ALA A 385 11.752 6.768 5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.394 7.550 5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.507 8.838 4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.510 7.984 3.555 1.00 0.00 H new ATOM 1852 N GLU A 386 10.388 5.164 2.735 1.00 0.00 N ATOM 1853 CA GLU A 386 9.817 3.883 2.340 1.00 0.00 C ATOM 1854 C GLU A 386 10.726 2.734 2.753 1.00 0.00 C ATOM 1855 O GLU A 386 10.299 1.812 3.448 1.00 0.00 O ATOM 1856 CB GLU A 386 9.578 3.843 0.827 1.00 0.00 C ATOM 1857 CG GLU A 386 9.017 5.138 0.259 1.00 0.00 C ATOM 1858 CD GLU A 386 7.808 5.639 1.026 1.00 0.00 C ATOM 1859 OE1 GLU A 386 7.996 6.213 2.119 1.00 0.00 O ATOM 1860 OE2 GLU A 386 6.675 5.459 0.532 1.00 0.00 O ATOM 0 H GLU A 386 10.627 5.779 1.957 1.00 0.00 H new ATOM 0 HA GLU A 386 8.861 3.770 2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.519 3.615 0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.890 3.029 0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 386 9.794 5.903 0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 386 8.742 4.983 -0.784 1.00 0.00 H new ATOM 1867 N LEU A 387 11.981 2.793 2.324 1.00 0.00 N ATOM 1868 CA LEU A 387 12.947 1.754 2.656 1.00 0.00 C ATOM 1869 C LEU A 387 13.076 1.604 4.167 1.00 0.00 C ATOM 1870 O LEU A 387 13.234 0.497 4.681 1.00 0.00 O ATOM 1871 CB LEU A 387 14.311 2.075 2.051 1.00 0.00 C ATOM 1872 CG LEU A 387 15.380 1.004 2.271 1.00 0.00 C ATOM 1873 CD1 LEU A 387 15.009 -0.276 1.538 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.740 1.514 1.813 1.00 0.00 C ATOM 0 H LEU A 387 12.353 3.548 1.747 1.00 0.00 H new ATOM 0 HA LEU A 387 12.588 0.814 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.189 2.232 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.667 3.015 2.472 1.00 0.00 H new ATOM 0 HG LEU A 387 15.438 0.781 3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.780 -1.028 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 387 14.055 -0.646 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.926 -0.073 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.492 0.742 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.697 1.762 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.006 2.404 2.383 1.00 0.00 H new ATOM 1886 N ARG A 388 12.998 2.727 4.874 1.00 0.00 N ATOM 1887 CA ARG A 388 13.099 2.717 6.326 1.00 0.00 C ATOM 1888 C ARG A 388 11.982 1.879 6.929 1.00 0.00 C ATOM 1889 O ARG A 388 12.221 1.049 7.804 1.00 0.00 O ATOM 1890 CB ARG A 388 13.038 4.140 6.886 1.00 0.00 C ATOM 1891 CG ARG A 388 13.815 5.154 6.066 1.00 0.00 C ATOM 1892 CD ARG A 388 14.219 6.357 6.904 1.00 0.00 C ATOM 1893 NE ARG A 388 15.596 6.254 7.381 1.00 0.00 N ATOM 1894 CZ ARG A 388 16.662 6.543 6.638 1.00 0.00 C ATOM 1895 NH1 ARG A 388 16.516 6.950 5.383 1.00 0.00 N ATOM 1896 NH2 ARG A 388 17.879 6.424 7.151 1.00 0.00 N ATOM 0 H ARG A 388 12.866 3.652 4.465 1.00 0.00 H new ATOM 0 HA ARG A 388 14.060 2.278 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 388 11.996 4.454 6.942 1.00 0.00 H new ATOM 0 HB3 ARG A 388 13.426 4.137 7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 388 14.706 4.682 5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 388 13.208 5.484 5.223 1.00 0.00 H new ATOM 0 HD2 ARG A 388 14.107 7.265 6.312 1.00 0.00 H new ATOM 0 HD3 ARG A 388 13.546 6.448 7.756 1.00 0.00 H new ATOM 0 HE ARG A 388 15.750 5.942 8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 388 15.583 7.043 4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 388 17.337 7.170 4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 388 17.998 6.111 8.115 1.00 0.00 H new ATOM 0 HH22 ARG A 388 18.696 6.645 6.582 1.00 0.00 H new ATOM 1910 N HIS A 389 10.760 2.101 6.450 1.00 0.00 N ATOM 1911 CA HIS A 389 9.604 1.361 6.944 1.00 0.00 C ATOM 1912 C HIS A 389 9.757 -0.131 6.673 1.00 0.00 C ATOM 1913 O HIS A 389 9.708 -0.944 7.595 1.00 0.00 O ATOM 1914 CB HIS A 389 8.320 1.879 6.301 1.00 0.00 C ATOM 1915 CG HIS A 389 7.081 1.380 6.972 1.00 0.00 C ATOM 1916 ND1 HIS A 389 5.815 1.618 6.483 1.00 0.00 N ATOM 1917 CD2 HIS A 389 6.916 0.648 8.104 1.00 0.00 C ATOM 1918 CE1 HIS A 389 4.923 1.058 7.280 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.564 0.462 8.270 1.00 0.00 N ATOM 0 H HIS A 389 10.546 2.784 5.724 1.00 0.00 H new ATOM 0 HA HIS A 389 9.545 1.513 8.022 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.324 2.969 6.324 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.302 1.583 5.252 1.00 0.00 H new ATOM 0 HD1 HIS A 389 5.600 2.145 5.637 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.699 0.281 8.751 1.00 0.00 H new ATOM 0 HE1 HIS A 389 3.852 1.083 7.145 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.126 -0.053 9.034 1.00 0.00 H new ATOM 1928 N TRP A 390 9.957 -0.487 5.405 1.00 0.00 N ATOM 1929 CA TRP A 390 10.131 -1.887 5.028 1.00 0.00 C ATOM 1930 C TRP A 390 11.196 -2.526 5.905 1.00 0.00 C ATOM 1931 O TRP A 390 10.985 -3.587 6.492 1.00 0.00 O ATOM 1932 CB TRP A 390 10.540 -2.005 3.561 1.00 0.00 C ATOM 1933 CG TRP A 390 10.506 -3.415 3.071 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.567 -4.177 2.675 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.346 -4.238 2.940 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.132 -5.426 2.301 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.771 -5.487 2.456 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.988 -4.034 3.187 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.882 -6.531 2.215 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.107 -5.067 2.947 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.556 -6.304 2.466 1.00 0.00 C ATOM 0 H TRP A 390 10.002 0.171 4.627 1.00 0.00 H new ATOM 0 HA TRP A 390 9.181 -2.403 5.168 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.874 -1.395 2.951 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.545 -1.603 3.434 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.595 -3.847 2.658 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.725 -6.184 1.963 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.633 -3.084 3.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.226 -7.485 1.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.053 -4.920 3.133 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.841 -7.094 2.290 1.00 0.00 H new ATOM 1952 N SER A 391 12.333 -1.850 6.004 1.00 0.00 N ATOM 1953 CA SER A 391 13.433 -2.326 6.827 1.00 0.00 C ATOM 1954 C SER A 391 13.014 -2.323 8.292 1.00 0.00 C ATOM 1955 O SER A 391 13.470 -3.148 9.083 1.00 0.00 O ATOM 1956 CB SER A 391 14.671 -1.451 6.619 1.00 0.00 C ATOM 1957 OG SER A 391 15.513 -1.472 7.759 1.00 0.00 O ATOM 0 H SER A 391 12.516 -0.969 5.523 1.00 0.00 H new ATOM 0 HA SER A 391 13.685 -3.345 6.534 1.00 0.00 H new ATOM 0 HB2 SER A 391 15.225 -1.802 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 391 14.364 -0.426 6.410 1.00 0.00 H new ATOM 0 HG SER A 391 16.296 -0.906 7.597 1.00 0.00 H new ATOM 1963 N ASP A 392 12.126 -1.393 8.639 1.00 0.00 N ATOM 1964 CA ASP A 392 11.624 -1.287 10.002 1.00 0.00 C ATOM 1965 C ASP A 392 10.879 -2.559 10.382 1.00 0.00 C ATOM 1966 O ASP A 392 11.040 -3.078 11.486 1.00 0.00 O ATOM 1967 CB ASP A 392 10.698 -0.077 10.139 1.00 0.00 C ATOM 1968 CG ASP A 392 11.042 0.782 11.341 1.00 0.00 C ATOM 1969 OD1 ASP A 392 11.101 0.236 12.462 1.00 0.00 O ATOM 1970 OD2 ASP A 392 11.254 1.999 11.159 1.00 0.00 O ATOM 0 H ASP A 392 11.741 -0.704 7.993 1.00 0.00 H new ATOM 0 HA ASP A 392 12.471 -1.154 10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.759 0.528 9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 392 9.667 -0.420 10.224 1.00 0.00 H new ATOM 1975 N MET A 393 10.074 -3.066 9.450 1.00 0.00 N ATOM 1976 CA MET A 393 9.319 -4.289 9.684 1.00 0.00 C ATOM 1977 C MET A 393 10.277 -5.430 10.006 1.00 0.00 C ATOM 1978 O MET A 393 10.166 -6.077 11.048 1.00 0.00 O ATOM 1979 CB MET A 393 8.470 -4.645 8.460 1.00 0.00 C ATOM 1980 CG MET A 393 7.849 -6.032 8.533 1.00 0.00 C ATOM 1981 SD MET A 393 6.388 -6.202 7.492 1.00 0.00 S ATOM 1982 CE MET A 393 7.035 -5.681 5.907 1.00 0.00 C ATOM 0 H MET A 393 9.930 -2.649 8.530 1.00 0.00 H new ATOM 0 HA MET A 393 8.650 -4.130 10.529 1.00 0.00 H new ATOM 0 HB2 MET A 393 7.676 -3.906 8.351 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.091 -4.580 7.566 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.590 -6.773 8.234 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.580 -6.250 9.566 1.00 0.00 H new ATOM 0 HE1 MET A 393 6.285 -5.086 5.386 1.00 0.00 H new ATOM 0 HE2 MET A 393 7.932 -5.081 6.060 1.00 0.00 H new ATOM 0 HE3 MET A 393 7.283 -6.558 5.309 1.00 0.00 H new ATOM 1992 N LEU A 394 11.224 -5.661 9.104 1.00 0.00 N ATOM 1993 CA LEU A 394 12.214 -6.712 9.288 1.00 0.00 C ATOM 1994 C LEU A 394 13.012 -6.479 10.569 1.00 0.00 C ATOM 1995 O LEU A 394 13.535 -7.421 11.163 1.00 0.00 O ATOM 1996 CB LEU A 394 13.146 -6.782 8.078 1.00 0.00 C ATOM 1997 CG LEU A 394 12.584 -7.572 6.893 1.00 0.00 C ATOM 1998 CD1 LEU A 394 12.996 -6.933 5.574 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.035 -9.026 6.957 1.00 0.00 C ATOM 0 H LEU A 394 11.326 -5.133 8.237 1.00 0.00 H new ATOM 0 HA LEU A 394 11.694 -7.666 9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.371 -5.768 7.749 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.089 -7.234 8.386 1.00 0.00 H new ATOM 0 HG LEU A 394 11.496 -7.550 6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.586 -7.511 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.614 -5.913 5.529 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.083 -6.917 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.626 -9.572 6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.124 -9.071 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.679 -9.477 7.883 1.00 0.00 H new ATOM 2011 N ALA A 395 13.079 -5.224 11.006 1.00 0.00 N ATOM 2012 CA ALA A 395 13.786 -4.888 12.234 1.00 0.00 C ATOM 2013 C ALA A 395 13.041 -5.480 13.423 1.00 0.00 C ATOM 2014 O ALA A 395 13.645 -5.924 14.400 1.00 0.00 O ATOM 2015 CB ALA A 395 13.921 -3.380 12.379 1.00 0.00 C ATOM 0 H ALA A 395 12.654 -4.428 10.530 1.00 0.00 H new ATOM 0 HA ALA A 395 14.790 -5.310 12.197 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.452 -3.149 13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 395 14.478 -2.981 11.531 1.00 0.00 H new ATOM 0 HB3 ALA A 395 12.930 -2.927 12.407 1.00 0.00 H new ATOM 2021 N ASN A 396 11.716 -5.498 13.310 1.00 0.00 N ATOM 2022 CA ASN A 396 10.850 -6.051 14.340 1.00 0.00 C ATOM 2023 C ASN A 396 9.910 -7.080 13.716 1.00 0.00 C ATOM 2024 O ASN A 396 8.725 -6.813 13.520 1.00 0.00 O ATOM 2025 CB ASN A 396 10.040 -4.937 15.006 1.00 0.00 C ATOM 2026 CG ASN A 396 10.880 -4.088 15.940 1.00 0.00 C ATOM 2027 OD1 ASN A 396 10.960 -4.356 17.138 1.00 0.00 O ATOM 2028 ND2 ASN A 396 11.512 -3.057 15.393 1.00 0.00 N ATOM 0 H ASN A 396 11.215 -5.129 12.501 1.00 0.00 H new ATOM 0 HA ASN A 396 11.463 -6.535 15.100 1.00 0.00 H new ATOM 0 HB2 ASN A 396 9.602 -4.301 14.237 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.214 -5.377 15.564 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.093 -2.450 15.971 1.00 0.00 H new ATOM 0 HD22 ASN A 396 11.417 -2.872 14.394 1.00 0.00 H new ATOM 2035 N PRO A 397 10.435 -8.271 13.372 1.00 0.00 N ATOM 2036 CA PRO A 397 9.650 -9.338 12.740 1.00 0.00 C ATOM 2037 C PRO A 397 8.673 -10.011 13.702 1.00 0.00 C ATOM 2038 O PRO A 397 8.628 -11.236 13.803 1.00 0.00 O ATOM 2039 CB PRO A 397 10.710 -10.343 12.268 1.00 0.00 C ATOM 2040 CG PRO A 397 12.030 -9.670 12.452 1.00 0.00 C ATOM 2041 CD PRO A 397 11.837 -8.665 13.547 1.00 0.00 C ATOM 0 HA PRO A 397 9.026 -8.945 11.937 1.00 0.00 H new ATOM 0 HB2 PRO A 397 10.658 -11.265 12.848 1.00 0.00 H new ATOM 0 HB3 PRO A 397 10.553 -10.614 11.224 1.00 0.00 H new ATOM 0 HG2 PRO A 397 12.802 -10.392 12.718 1.00 0.00 H new ATOM 0 HG3 PRO A 397 12.352 -9.185 11.530 1.00 0.00 H new ATOM 0 HD2 PRO A 397 12.017 -9.097 14.531 1.00 0.00 H new ATOM 0 HD3 PRO A 397 12.513 -7.816 13.443 1.00 0.00 H new ATOM 2049 N ARG A 398 7.893 -9.195 14.395 1.00 0.00 N ATOM 2050 CA ARG A 398 6.902 -9.673 15.352 1.00 0.00 C ATOM 2051 C ARG A 398 5.833 -8.608 15.579 1.00 0.00 C ATOM 2052 O ARG A 398 4.637 -8.902 15.589 1.00 0.00 O ATOM 2053 CB ARG A 398 7.564 -10.014 16.689 1.00 0.00 C ATOM 2054 CG ARG A 398 8.820 -10.857 16.563 1.00 0.00 C ATOM 2055 CD ARG A 398 8.496 -12.307 16.229 1.00 0.00 C ATOM 2056 NE ARG A 398 8.225 -13.099 17.427 1.00 0.00 N ATOM 2057 CZ ARG A 398 7.011 -13.278 17.946 1.00 0.00 C ATOM 2058 NH1 ARG A 398 5.946 -12.726 17.378 1.00 0.00 N ATOM 2059 NH2 ARG A 398 6.861 -14.014 19.039 1.00 0.00 N ATOM 0 H ARG A 398 7.928 -8.179 14.310 1.00 0.00 H new ATOM 0 HA ARG A 398 6.441 -10.572 14.942 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.812 -9.087 17.206 1.00 0.00 H new ATOM 0 HB3 ARG A 398 6.845 -10.544 17.313 1.00 0.00 H new ATOM 0 HG2 ARG A 398 9.462 -10.440 15.787 1.00 0.00 H new ATOM 0 HG3 ARG A 398 9.381 -10.816 17.497 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.630 -12.342 15.568 1.00 0.00 H new ATOM 0 HD3 ARG A 398 9.330 -12.748 15.684 1.00 0.00 H new ATOM 0 HE ARG A 398 9.015 -13.543 17.895 1.00 0.00 H new ATOM 0 HH11 ARG A 398 6.053 -12.159 16.537 1.00 0.00 H new ATOM 0 HH12 ARG A 398 5.021 -12.869 17.783 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.674 -14.442 19.481 1.00 0.00 H new ATOM 0 HH22 ARG A 398 5.932 -14.152 19.437 1.00 0.00 H new ATOM 2073 N ARG A 399 6.280 -7.368 15.769 1.00 0.00 N ATOM 2074 CA ARG A 399 5.374 -6.249 16.005 1.00 0.00 C ATOM 2075 C ARG A 399 5.043 -5.519 14.707 1.00 0.00 C ATOM 2076 O ARG A 399 5.780 -5.612 13.725 1.00 0.00 O ATOM 2077 CB ARG A 399 5.993 -5.267 17.001 1.00 0.00 C ATOM 2078 CG ARG A 399 6.122 -5.827 18.406 1.00 0.00 C ATOM 2079 CD ARG A 399 6.065 -4.726 19.453 1.00 0.00 C ATOM 2080 NE ARG A 399 7.107 -3.722 19.250 1.00 0.00 N ATOM 2081 CZ ARG A 399 7.054 -2.487 19.745 1.00 0.00 C ATOM 2082 NH1 ARG A 399 6.015 -2.099 20.472 1.00 0.00 N ATOM 2083 NH2 ARG A 399 8.046 -1.638 19.511 1.00 0.00 N ATOM 0 H ARG A 399 7.268 -7.114 15.764 1.00 0.00 H new ATOM 0 HA ARG A 399 4.450 -6.653 16.418 1.00 0.00 H new ATOM 0 HB2 ARG A 399 6.980 -4.974 16.644 1.00 0.00 H new ATOM 0 HB3 ARG A 399 5.384 -4.363 17.033 1.00 0.00 H new ATOM 0 HG2 ARG A 399 5.322 -6.545 18.587 1.00 0.00 H new ATOM 0 HG3 ARG A 399 7.063 -6.369 18.498 1.00 0.00 H new ATOM 0 HD2 ARG A 399 5.087 -4.245 19.420 1.00 0.00 H new ATOM 0 HD3 ARG A 399 6.172 -5.164 20.445 1.00 0.00 H new ATOM 0 HE ARG A 399 7.923 -3.983 18.696 1.00 0.00 H new ATOM 0 HH11 ARG A 399 5.250 -2.748 20.655 1.00 0.00 H new ATOM 0 HH12 ARG A 399 5.981 -1.151 20.848 1.00 0.00 H new ATOM 0 HH21 ARG A 399 8.848 -1.932 18.953 1.00 0.00 H new ATOM 0 HH22 ARG A 399 8.007 -0.692 19.889 1.00 0.00 H new ATOM 2097 N PRO A 400 3.919 -4.783 14.687 1.00 0.00 N ATOM 2098 CA PRO A 400 3.478 -4.037 13.513 1.00 0.00 C ATOM 2099 C PRO A 400 4.073 -2.633 13.446 1.00 0.00 C ATOM 2100 O PRO A 400 4.157 -1.932 14.453 1.00 0.00 O ATOM 2101 CB PRO A 400 1.970 -3.963 13.723 1.00 0.00 C ATOM 2102 CG PRO A 400 1.802 -3.897 15.205 1.00 0.00 C ATOM 2103 CD PRO A 400 2.979 -4.626 15.813 1.00 0.00 C ATOM 0 HA PRO A 400 3.786 -4.511 12.581 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.544 -3.086 13.236 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.468 -4.835 13.305 1.00 0.00 H new ATOM 0 HG2 PRO A 400 1.772 -2.862 15.545 1.00 0.00 H new ATOM 0 HG3 PRO A 400 0.863 -4.360 15.508 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.424 -4.056 16.629 1.00 0.00 H new ATOM 0 HD3 PRO A 400 2.682 -5.591 16.223 1.00 0.00 H new ATOM 2111 N ILE A 401 4.472 -2.227 12.245 1.00 0.00 N ATOM 2112 CA ILE A 401 5.045 -0.904 12.029 1.00 0.00 C ATOM 2113 C ILE A 401 4.108 -0.045 11.190 1.00 0.00 C ATOM 2114 O ILE A 401 3.796 -0.392 10.053 1.00 0.00 O ATOM 2115 CB ILE A 401 6.401 -0.979 11.309 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.390 -1.834 12.111 1.00 0.00 C ATOM 2117 CG2 ILE A 401 6.947 0.428 11.083 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.492 -1.029 12.758 1.00 0.00 C ATOM 0 H ILE A 401 4.408 -2.799 11.403 1.00 0.00 H new ATOM 0 HA ILE A 401 5.188 -0.460 13.014 1.00 0.00 H new ATOM 0 HB ILE A 401 6.262 -1.455 10.338 1.00 0.00 H new ATOM 0 HG12 ILE A 401 6.846 -2.377 12.883 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.834 -2.579 11.450 1.00 0.00 H new ATOM 0 HG21 ILE A 401 7.908 0.368 10.572 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.246 0.996 10.471 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.077 0.926 12.044 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.155 -1.696 13.309 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.061 -0.506 11.989 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.057 -0.302 13.444 1.00 0.00 H new ATOM 2130 N ALA A 402 3.673 1.079 11.744 1.00 0.00 N ATOM 2131 CA ALA A 402 2.784 1.980 11.024 1.00 0.00 C ATOM 2132 C ALA A 402 3.489 3.290 10.691 1.00 0.00 C ATOM 2133 O ALA A 402 4.317 3.774 11.464 1.00 0.00 O ATOM 2134 CB ALA A 402 1.526 2.247 11.835 1.00 0.00 C ATOM 0 H ALA A 402 3.920 1.387 12.684 1.00 0.00 H new ATOM 0 HA ALA A 402 2.500 1.499 10.088 1.00 0.00 H new ATOM 0 HB1 ALA A 402 0.873 2.922 11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.005 1.307 12.018 1.00 0.00 H new ATOM 0 HB3 ALA A 402 1.797 2.703 12.787 1.00 0.00 H new ATOM 2140 N GLN A 403 3.161 3.862 9.536 1.00 0.00 N ATOM 2141 CA GLN A 403 3.773 5.116 9.109 1.00 0.00 C ATOM 2142 C GLN A 403 2.965 5.778 7.997 1.00 0.00 C ATOM 2143 O GLN A 403 2.240 5.111 7.259 1.00 0.00 O ATOM 2144 CB GLN A 403 5.208 4.873 8.636 1.00 0.00 C ATOM 2145 CG GLN A 403 6.195 5.922 9.120 1.00 0.00 C ATOM 2146 CD GLN A 403 7.612 5.387 9.218 1.00 0.00 C ATOM 2147 OE1 GLN A 403 8.029 4.892 10.265 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.358 5.485 8.124 1.00 0.00 N ATOM 0 H GLN A 403 2.478 3.479 8.882 1.00 0.00 H new ATOM 0 HA GLN A 403 3.786 5.788 9.967 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.534 3.892 8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.223 4.848 7.546 1.00 0.00 H new ATOM 0 HG2 GLN A 403 6.178 6.773 8.439 1.00 0.00 H new ATOM 0 HG3 GLN A 403 5.880 6.289 10.097 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.970 5.903 7.278 1.00 0.00 H new ATOM 0 HE22 GLN A 403 9.319 5.142 8.129 1.00 0.00 H new ATOM 2157 N TRP A 404 3.102 7.095 7.883 1.00 0.00 N ATOM 2158 CA TRP A 404 2.391 7.858 6.860 1.00 0.00 C ATOM 2159 C TRP A 404 3.138 7.806 5.533 1.00 0.00 C ATOM 2160 O TRP A 404 4.265 8.288 5.424 1.00 0.00 O ATOM 2161 CB TRP A 404 2.219 9.311 7.305 1.00 0.00 C ATOM 2162 CG TRP A 404 0.999 9.538 8.145 1.00 0.00 C ATOM 2163 CD1 TRP A 404 0.962 9.796 9.485 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.362 9.522 7.700 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.339 9.944 9.901 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.170 9.780 8.824 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.976 9.317 6.462 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.560 9.838 8.744 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.355 9.373 6.384 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.134 9.633 7.518 1.00 0.00 C ATOM 0 H TRP A 404 3.700 7.658 8.487 1.00 0.00 H new ATOM 0 HA TRP A 404 1.407 7.410 6.723 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.101 9.617 7.868 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.167 9.949 6.423 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.829 9.873 10.125 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.638 10.143 10.856 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.384 9.118 5.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.163 10.037 9.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.840 9.213 5.432 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.209 9.673 7.424 1.00 0.00 H new ATOM 2181 N HIS A 405 2.505 7.213 4.528 1.00 0.00 N ATOM 2182 CA HIS A 405 3.103 7.091 3.213 1.00 0.00 C ATOM 2183 C HIS A 405 2.492 8.097 2.246 1.00 0.00 C ATOM 2184 O HIS A 405 1.284 8.091 2.011 1.00 0.00 O ATOM 2185 CB HIS A 405 2.914 5.664 2.699 1.00 0.00 C ATOM 2186 CG HIS A 405 3.995 4.734 3.152 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.201 4.581 2.504 1.00 0.00 N ATOM 2188 CD2 HIS A 405 4.042 3.908 4.229 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.927 3.688 3.192 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.268 3.250 4.248 1.00 0.00 N ATOM 0 H HIS A 405 1.572 6.808 4.604 1.00 0.00 H new ATOM 0 HA HIS A 405 4.169 7.306 3.286 1.00 0.00 H new ATOM 0 HB2 HIS A 405 1.950 5.285 3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 405 2.885 5.676 1.609 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.490 5.062 1.652 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.253 3.782 4.956 1.00 0.00 H new ATOM 0 HE1 HIS A 405 6.922 3.369 2.918 1.00 0.00 H new ATOM 2198 N THR A 406 3.333 8.963 1.690 1.00 0.00 N ATOM 2199 CA THR A 406 2.866 9.975 0.752 1.00 0.00 C ATOM 2200 C THR A 406 2.635 9.356 -0.617 1.00 0.00 C ATOM 2201 O THR A 406 3.566 8.865 -1.255 1.00 0.00 O ATOM 2202 CB THR A 406 3.871 11.121 0.646 1.00 0.00 C ATOM 2203 OG1 THR A 406 4.082 11.724 1.910 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.435 12.207 -0.315 1.00 0.00 C ATOM 0 H THR A 406 4.336 8.984 1.872 1.00 0.00 H new ATOM 0 HA THR A 406 1.923 10.376 1.124 1.00 0.00 H new ATOM 0 HB THR A 406 4.788 10.669 0.269 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.251 12.146 2.214 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.191 12.991 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.312 11.783 -1.312 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.487 12.629 0.019 1.00 0.00 H new ATOM 2212 N LEU A 407 1.386 9.376 -1.057 1.00 0.00 N ATOM 2213 CA LEU A 407 1.026 8.808 -2.344 1.00 0.00 C ATOM 2214 C LEU A 407 1.741 9.521 -3.479 1.00 0.00 C ATOM 2215 O LEU A 407 1.693 10.746 -3.594 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.485 8.869 -2.548 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.288 8.035 -1.552 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.769 8.071 -1.886 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.776 6.604 -1.535 1.00 0.00 C ATOM 0 H LEU A 407 0.605 9.780 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 407 1.341 7.764 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.808 9.908 -2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.717 8.531 -3.558 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.158 8.464 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.320 7.470 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.125 9.100 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -2.926 7.669 -2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.356 6.019 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.878 6.169 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.274 6.597 -1.242 1.00 0.00 H new ATOM 2231 N GLN A 408 2.405 8.738 -4.317 1.00 0.00 N ATOM 2232 CA GLN A 408 3.138 9.278 -5.451 1.00 0.00 C ATOM 2233 C GLN A 408 2.511 8.831 -6.765 1.00 0.00 C ATOM 2234 O GLN A 408 1.651 7.950 -6.788 1.00 0.00 O ATOM 2235 CB GLN A 408 4.602 8.840 -5.393 1.00 0.00 C ATOM 2236 CG GLN A 408 5.528 9.908 -4.841 1.00 0.00 C ATOM 2237 CD GLN A 408 6.846 9.342 -4.348 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.599 8.737 -5.110 1.00 0.00 O ATOM 2239 NE2 GLN A 408 7.130 9.536 -3.065 1.00 0.00 N ATOM 0 H GLN A 408 2.451 7.723 -4.232 1.00 0.00 H new ATOM 0 HA GLN A 408 3.090 10.366 -5.399 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.682 7.945 -4.775 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.932 8.566 -6.395 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.723 10.650 -5.615 1.00 0.00 H new ATOM 0 HG3 GLN A 408 5.030 10.426 -4.021 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.476 10.044 -2.469 1.00 0.00 H new ATOM 0 HE22 GLN A 408 8.002 9.177 -2.676 1.00 0.00 H new ATOM 2248 N VAL A 409 2.950 9.443 -7.858 1.00 0.00 N ATOM 2249 CA VAL A 409 2.432 9.109 -9.178 1.00 0.00 C ATOM 2250 C VAL A 409 2.590 7.619 -9.464 1.00 0.00 C ATOM 2251 O VAL A 409 3.701 7.089 -9.465 1.00 0.00 O ATOM 2252 CB VAL A 409 3.144 9.921 -10.278 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.571 9.595 -11.650 1.00 0.00 C ATOM 2254 CG2 VAL A 409 3.041 11.411 -9.989 1.00 0.00 C ATOM 0 H VAL A 409 3.663 10.173 -7.856 1.00 0.00 H new ATOM 0 HA VAL A 409 1.372 9.363 -9.184 1.00 0.00 H new ATOM 0 HB VAL A 409 4.198 9.643 -10.281 1.00 0.00 H new ATOM 0 HG11 VAL A 409 3.090 10.180 -12.409 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.704 8.533 -11.857 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.509 9.838 -11.668 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.549 11.970 -10.775 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.991 11.703 -9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.509 11.629 -9.029 1.00 0.00 H new ATOM 2264 N GLU A 410 1.466 6.951 -9.697 1.00 0.00 N ATOM 2265 CA GLU A 410 1.463 5.518 -9.972 1.00 0.00 C ATOM 2266 C GLU A 410 2.405 5.160 -11.118 1.00 0.00 C ATOM 2267 O GLU A 410 3.129 4.166 -11.045 1.00 0.00 O ATOM 2268 CB GLU A 410 0.045 5.048 -10.292 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.842 4.944 -9.064 1.00 0.00 C ATOM 2270 CD GLU A 410 -1.966 3.942 -9.239 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.780 2.967 -9.997 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.034 4.132 -8.619 1.00 0.00 O ATOM 0 H GLU A 410 0.541 7.381 -9.701 1.00 0.00 H new ATOM 0 HA GLU A 410 1.821 5.008 -9.077 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.408 5.739 -11.002 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.093 4.075 -10.781 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -0.235 4.657 -8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -1.265 5.924 -8.842 1.00 0.00 H new ATOM 2279 N GLU A 411 2.396 5.966 -12.174 1.00 0.00 N ATOM 2280 CA GLU A 411 3.257 5.716 -13.325 1.00 0.00 C ATOM 2281 C GLU A 411 4.719 5.670 -12.901 1.00 0.00 C ATOM 2282 O GLU A 411 5.440 4.727 -13.226 1.00 0.00 O ATOM 2283 CB GLU A 411 3.052 6.793 -14.393 1.00 0.00 C ATOM 2284 CG GLU A 411 1.607 6.938 -14.841 1.00 0.00 C ATOM 2285 CD GLU A 411 1.305 6.147 -16.100 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.667 6.618 -17.198 1.00 0.00 O ATOM 2287 OE2 GLU A 411 0.706 5.057 -15.986 1.00 0.00 O ATOM 0 H GLU A 411 1.806 6.794 -12.257 1.00 0.00 H new ATOM 0 HA GLU A 411 2.987 4.749 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 411 3.401 7.750 -14.004 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.670 6.556 -15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 411 0.947 6.605 -14.040 1.00 0.00 H new ATOM 0 HG3 GLU A 411 1.389 7.991 -15.017 1.00 0.00 H new ATOM 2294 N GLU A 412 5.145 6.682 -12.157 1.00 0.00 N ATOM 2295 CA GLU A 412 6.517 6.740 -11.671 1.00 0.00 C ATOM 2296 C GLU A 412 6.761 5.587 -10.714 1.00 0.00 C ATOM 2297 O GLU A 412 7.826 4.972 -10.713 1.00 0.00 O ATOM 2298 CB GLU A 412 6.789 8.071 -10.969 1.00 0.00 C ATOM 2299 CG GLU A 412 6.188 9.266 -11.686 1.00 0.00 C ATOM 2300 CD GLU A 412 6.414 10.568 -10.942 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.600 10.522 -9.708 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.403 11.633 -11.594 1.00 0.00 O ATOM 0 H GLU A 412 4.563 7.471 -11.878 1.00 0.00 H new ATOM 0 HA GLU A 412 7.195 6.660 -12.521 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.390 8.027 -9.956 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.866 8.213 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.621 9.342 -12.683 1.00 0.00 H new ATOM 0 HG3 GLU A 412 5.117 9.107 -11.815 1.00 0.00 H new ATOM 2309 N VAL A 413 5.744 5.291 -9.912 1.00 0.00 N ATOM 2310 CA VAL A 413 5.821 4.196 -8.953 1.00 0.00 C ATOM 2311 C VAL A 413 6.092 2.878 -9.673 1.00 0.00 C ATOM 2312 O VAL A 413 6.994 2.128 -9.301 1.00 0.00 O ATOM 2313 CB VAL A 413 4.518 4.057 -8.138 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.620 2.893 -7.162 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.190 5.352 -7.403 1.00 0.00 C ATOM 0 H VAL A 413 4.857 5.794 -9.907 1.00 0.00 H new ATOM 0 HA VAL A 413 6.638 4.426 -8.270 1.00 0.00 H new ATOM 0 HB VAL A 413 3.704 3.853 -8.834 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.692 2.810 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.792 1.969 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.449 3.065 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.267 5.225 -6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.003 5.599 -6.721 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.065 6.159 -8.125 1.00 0.00 H new ATOM 2325 N ASP A 414 5.302 2.605 -10.709 1.00 0.00 N ATOM 2326 CA ASP A 414 5.453 1.379 -11.484 1.00 0.00 C ATOM 2327 C ASP A 414 6.832 1.311 -12.133 1.00 0.00 C ATOM 2328 O ASP A 414 7.428 0.239 -12.237 1.00 0.00 O ATOM 2329 CB ASP A 414 4.365 1.292 -12.556 1.00 0.00 C ATOM 2330 CG ASP A 414 3.181 0.457 -12.111 1.00 0.00 C ATOM 2331 OD1 ASP A 414 3.392 -0.709 -11.714 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.042 0.968 -12.158 1.00 0.00 O ATOM 0 H ASP A 414 4.552 3.217 -11.030 1.00 0.00 H new ATOM 0 HA ASP A 414 5.351 0.533 -10.804 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.024 2.297 -12.806 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.788 0.863 -13.465 1.00 0.00 H new ATOM 2337 N ALA A 415 7.334 2.462 -12.567 1.00 0.00 N ATOM 2338 CA ALA A 415 8.643 2.532 -13.205 1.00 0.00 C ATOM 2339 C ALA A 415 9.758 2.267 -12.199 1.00 0.00 C ATOM 2340 O ALA A 415 10.770 1.648 -12.527 1.00 0.00 O ATOM 2341 CB ALA A 415 8.837 3.889 -13.864 1.00 0.00 C ATOM 0 H ALA A 415 6.854 3.359 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 415 8.688 1.758 -13.971 1.00 0.00 H new ATOM 0 HB1 ALA A 415 9.819 3.927 -14.336 1.00 0.00 H new ATOM 0 HB2 ALA A 415 8.065 4.041 -14.618 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.767 4.673 -13.110 1.00 0.00 H new ATOM 2347 N MET A 416 9.563 2.738 -10.971 1.00 0.00 N ATOM 2348 CA MET A 416 10.552 2.551 -9.916 1.00 0.00 C ATOM 2349 C MET A 416 10.614 1.090 -9.484 1.00 0.00 C ATOM 2350 O MET A 416 11.684 0.568 -9.169 1.00 0.00 O ATOM 2351 CB MET A 416 10.221 3.437 -8.715 1.00 0.00 C ATOM 2352 CG MET A 416 10.481 4.914 -8.959 1.00 0.00 C ATOM 2353 SD MET A 416 10.190 5.923 -7.494 1.00 0.00 S ATOM 2354 CE MET A 416 8.503 6.456 -7.778 1.00 0.00 C ATOM 0 H MET A 416 8.730 3.251 -10.683 1.00 0.00 H new ATOM 0 HA MET A 416 11.527 2.837 -10.310 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.172 3.300 -8.451 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.811 3.109 -7.859 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.511 5.048 -9.288 1.00 0.00 H new ATOM 0 HG3 MET A 416 9.840 5.263 -9.769 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.374 7.470 -7.401 1.00 0.00 H new ATOM 0 HE2 MET A 416 8.290 6.436 -8.847 1.00 0.00 H new ATOM 0 HE3 MET A 416 7.817 5.786 -7.259 1.00 0.00 H new ATOM 2364 N LEU A 417 9.458 0.433 -9.470 1.00 0.00 N ATOM 2365 CA LEU A 417 9.380 -0.969 -9.077 1.00 0.00 C ATOM 2366 C LEU A 417 10.041 -1.865 -10.118 1.00 0.00 C ATOM 2367 O LEU A 417 10.590 -2.916 -9.789 1.00 0.00 O ATOM 2368 CB LEU A 417 7.920 -1.385 -8.883 1.00 0.00 C ATOM 2369 CG LEU A 417 7.151 -0.584 -7.833 1.00 0.00 C ATOM 2370 CD1 LEU A 417 5.654 -0.665 -8.089 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.481 -1.085 -6.435 1.00 0.00 C ATOM 0 H LEU A 417 8.563 0.849 -9.726 1.00 0.00 H new ATOM 0 HA LEU A 417 9.913 -1.085 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.403 -1.293 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 417 7.893 -2.439 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 417 7.455 0.460 -7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.124 -0.089 -7.331 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.431 -0.259 -9.076 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.333 -1.706 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 417 6.925 -0.504 -5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.205 -2.136 -6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.550 -0.975 -6.252 1.00 0.00 H new ATOM 2383 N ALA A 418 9.985 -1.442 -11.378 1.00 0.00 N ATOM 2384 CA ALA A 418 10.579 -2.207 -12.467 1.00 0.00 C ATOM 2385 C ALA A 418 12.102 -2.148 -12.413 1.00 0.00 C ATOM 2386 O ALA A 418 12.680 -1.133 -12.026 1.00 0.00 O ATOM 2387 CB ALA A 418 10.077 -1.693 -13.807 1.00 0.00 C ATOM 0 H ALA A 418 9.534 -0.574 -11.669 1.00 0.00 H new ATOM 0 HA ALA A 418 10.278 -3.248 -12.353 1.00 0.00 H new ATOM 0 HB1 ALA A 418 10.529 -2.273 -14.612 1.00 0.00 H new ATOM 0 HB2 ALA A 418 8.993 -1.793 -13.852 1.00 0.00 H new ATOM 0 HB3 ALA A 418 10.349 -0.644 -13.919 1.00 0.00 H new ATOM 2393 N VAL A 419 12.746 -3.243 -12.803 1.00 0.00 N ATOM 2394 CA VAL A 419 14.202 -3.316 -12.799 1.00 0.00 C ATOM 2395 C VAL A 419 14.798 -2.437 -13.893 1.00 0.00 C ATOM 2396 O VAL A 419 14.542 -2.720 -15.084 1.00 0.00 O ATOM 2397 CB VAL A 419 14.694 -4.763 -12.994 1.00 0.00 C ATOM 2398 CG1 VAL A 419 16.205 -4.841 -12.833 1.00 0.00 C ATOM 2399 CG2 VAL A 419 13.999 -5.702 -12.019 1.00 0.00 C ATOM 0 H VAL A 419 12.282 -4.092 -13.126 1.00 0.00 H new ATOM 0 HA VAL A 419 14.534 -2.956 -11.825 1.00 0.00 H new ATOM 0 HB VAL A 419 14.442 -5.077 -14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 419 16.533 -5.871 -12.974 1.00 0.00 H new ATOM 0 HG12 VAL A 419 16.683 -4.202 -13.576 1.00 0.00 H new ATOM 0 HG13 VAL A 419 16.482 -4.506 -11.834 1.00 0.00 H new ATOM 0 HG21 VAL A 419 14.360 -6.719 -12.173 1.00 0.00 H new ATOM 0 HG22 VAL A 419 14.216 -5.391 -10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 419 12.923 -5.670 -12.188 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.865 9.562 -6.804 1.00 0.00 CA HETATM 2411 CA CA A 501 -14.111 10.731 -9.882 1.00 0.00 CA