USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 718 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 426 SER OG : rot -146:sc= 0.0603 USER MOD Single : A 428 LYS NZ :NH3+ -121:sc= 0 (180deg=-1.24) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 446 SER OG : rot 71:sc= 0.0476 USER MOD Single : A 459 HIS : no HD1:sc= -0.574 X(o=-0.57,f=-0.14) USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 463 SER OG : rot -107:sc= 0.248 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 470 LYS NZ :NH3+ -163:sc= -0.0105 (180deg=-0.142) USER MOD Single : A 472 TYR OH : rot 180:sc= -0.0171 USER MOD Single : A 478 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.22) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.17) USER MOD Single : A 490 CYS SG : rot 65:sc= -1.78 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 TYR OH : rot 180:sc= 0 USER MOD Single : A 500 CYS SG : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 35:sc= 0.3 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 505 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : A 507 LYS NZ :NH3+ -160:sc= -0.0399 (180deg=-0.322) USER MOD Single : A 509 LYS NZ :NH3+ -169:sc=-0.00208 (180deg=-0.105) USER MOD Single : A 512 GLN : amide:sc= -0.317 K(o=-0.32,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 66 N SER A 426 -3.461 12.787 -3.258 1.00 0.00 N ATOM 67 CA SER A 426 -2.330 12.085 -2.663 1.00 0.00 C ATOM 68 C SER A 426 -2.145 10.712 -3.303 1.00 0.00 C ATOM 69 O SER A 426 -3.118 10.032 -3.630 1.00 0.00 O ATOM 70 CB SER A 426 -2.532 11.933 -1.154 1.00 0.00 C ATOM 71 OG SER A 426 -1.289 11.863 -0.478 1.00 0.00 O ATOM 0 HA SER A 426 -1.432 12.676 -2.844 1.00 0.00 H new ATOM 0 HB2 SER A 426 -3.109 12.776 -0.774 1.00 0.00 H new ATOM 0 HB3 SER A 426 -3.112 11.033 -0.950 1.00 0.00 H new ATOM 0 HG SER A 426 -1.371 11.270 0.298 1.00 0.00 H new ATOM 77 N ARG A 427 -0.890 10.312 -3.478 1.00 0.00 N ATOM 78 CA ARG A 427 -0.577 9.021 -4.080 1.00 0.00 C ATOM 79 C ARG A 427 -0.475 7.935 -3.014 1.00 0.00 C ATOM 80 O ARG A 427 -0.971 6.823 -3.196 1.00 0.00 O ATOM 81 CB ARG A 427 0.734 9.105 -4.864 1.00 0.00 C ATOM 82 CG ARG A 427 0.709 10.131 -5.986 1.00 0.00 C ATOM 83 CD ARG A 427 1.639 9.737 -7.122 1.00 0.00 C ATOM 84 NE ARG A 427 2.176 10.903 -7.819 1.00 0.00 N ATOM 85 CZ ARG A 427 2.954 11.811 -7.241 1.00 0.00 C ATOM 86 NH1 ARG A 427 3.286 11.688 -5.963 1.00 0.00 N ATOM 87 NH2 ARG A 427 3.404 12.845 -7.941 1.00 0.00 N ATOM 0 H ARG A 427 -0.074 10.863 -3.212 1.00 0.00 H new ATOM 0 HA ARG A 427 -1.386 8.761 -4.763 1.00 0.00 H new ATOM 0 HB2 ARG A 427 1.543 9.351 -4.177 1.00 0.00 H new ATOM 0 HB3 ARG A 427 0.959 8.125 -5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -0.308 10.232 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 427 1.002 11.106 -5.596 1.00 0.00 H new ATOM 0 HD2 ARG A 427 2.461 9.140 -6.727 1.00 0.00 H new ATOM 0 HD3 ARG A 427 1.100 9.108 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 427 1.941 11.027 -8.804 1.00 0.00 H new ATOM 0 HH11 ARG A 427 2.944 10.894 -5.421 1.00 0.00 H new ATOM 0 HH12 ARG A 427 3.884 12.387 -5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 427 3.152 12.943 -8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 427 4.001 13.541 -7.495 1.00 0.00 H new ATOM 101 N LYS A 428 0.172 8.264 -1.901 1.00 0.00 N ATOM 102 CA LYS A 428 0.338 7.317 -0.804 1.00 0.00 C ATOM 103 C LYS A 428 -0.974 6.603 -0.498 1.00 0.00 C ATOM 104 O LYS A 428 -2.052 7.183 -0.625 1.00 0.00 O ATOM 105 CB LYS A 428 0.843 8.039 0.447 1.00 0.00 C ATOM 106 CG LYS A 428 1.586 7.134 1.414 1.00 0.00 C ATOM 107 CD LYS A 428 2.013 7.884 2.665 1.00 0.00 C ATOM 108 CE LYS A 428 3.185 7.201 3.352 1.00 0.00 C ATOM 109 NZ LYS A 428 4.486 7.573 2.729 1.00 0.00 N ATOM 0 H LYS A 428 0.590 9.179 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 428 1.073 6.572 -1.108 1.00 0.00 H new ATOM 0 HB2 LYS A 428 1.502 8.853 0.145 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -0.005 8.490 0.963 1.00 0.00 H new ATOM 0 HG2 LYS A 428 0.948 6.295 1.692 1.00 0.00 H new ATOM 0 HG3 LYS A 428 2.464 6.717 0.921 1.00 0.00 H new ATOM 0 HD2 LYS A 428 2.289 8.905 2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 428 1.173 7.949 3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 428 3.196 7.473 4.407 1.00 0.00 H new ATOM 0 HE3 LYS A 428 3.055 6.120 3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 4.964 6.716 2.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 4.317 8.219 1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 5.087 8.044 3.435 1.00 0.00 H new ATOM 123 N VAL A 429 -0.875 5.341 -0.092 1.00 0.00 N ATOM 124 CA VAL A 429 -2.054 4.548 0.235 1.00 0.00 C ATOM 125 C VAL A 429 -1.831 3.728 1.501 1.00 0.00 C ATOM 126 O VAL A 429 -0.729 3.240 1.751 1.00 0.00 O ATOM 127 CB VAL A 429 -2.430 3.599 -0.918 1.00 0.00 C ATOM 128 CG1 VAL A 429 -3.638 2.754 -0.543 1.00 0.00 C ATOM 129 CG2 VAL A 429 -2.696 4.388 -2.192 1.00 0.00 C ATOM 0 H VAL A 429 0.010 4.846 0.018 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.872 5.250 0.399 1.00 0.00 H new ATOM 0 HB VAL A 429 -1.591 2.928 -1.101 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -3.888 2.090 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -3.406 2.161 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -4.486 3.405 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -2.960 3.702 -2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.518 5.084 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -1.801 4.944 -2.469 1.00 0.00 H new ATOM 139 N PHE A 430 -2.885 3.581 2.297 1.00 0.00 N ATOM 140 CA PHE A 430 -2.805 2.821 3.539 1.00 0.00 C ATOM 141 C PHE A 430 -3.506 1.473 3.397 1.00 0.00 C ATOM 142 O PHE A 430 -4.712 1.410 3.157 1.00 0.00 O ATOM 143 CB PHE A 430 -3.428 3.614 4.689 1.00 0.00 C ATOM 144 CG PHE A 430 -3.434 2.872 5.995 1.00 0.00 C ATOM 145 CD1 PHE A 430 -2.251 2.625 6.672 1.00 0.00 C ATOM 146 CD2 PHE A 430 -4.624 2.422 6.545 1.00 0.00 C ATOM 147 CE1 PHE A 430 -2.255 1.941 7.874 1.00 0.00 C ATOM 148 CE2 PHE A 430 -4.633 1.739 7.746 1.00 0.00 C ATOM 149 CZ PHE A 430 -3.447 1.499 8.412 1.00 0.00 C ATOM 0 H PHE A 430 -3.804 3.978 2.104 1.00 0.00 H new ATOM 0 HA PHE A 430 -1.753 2.643 3.759 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.881 4.548 4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -4.452 3.877 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.316 2.970 6.257 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.555 2.607 6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -1.326 1.753 8.392 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -5.567 1.393 8.164 1.00 0.00 H new ATOM 0 HZ PHE A 430 -3.452 0.967 9.352 1.00 0.00 H new ATOM 159 N VAL A 431 -2.742 0.396 3.547 1.00 0.00 N ATOM 160 CA VAL A 431 -3.289 -0.951 3.437 1.00 0.00 C ATOM 161 C VAL A 431 -3.108 -1.726 4.738 1.00 0.00 C ATOM 162 O VAL A 431 -1.987 -1.930 5.201 1.00 0.00 O ATOM 163 CB VAL A 431 -2.624 -1.735 2.290 1.00 0.00 C ATOM 164 CG1 VAL A 431 -3.278 -3.098 2.125 1.00 0.00 C ATOM 165 CG2 VAL A 431 -2.692 -0.941 0.994 1.00 0.00 C ATOM 0 H VAL A 431 -1.742 0.430 3.745 1.00 0.00 H new ATOM 0 HA VAL A 431 -4.353 -0.844 3.226 1.00 0.00 H new ATOM 0 HB VAL A 431 -1.574 -1.891 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -2.795 -3.637 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -3.172 -3.666 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -4.336 -2.969 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -2.218 -1.509 0.194 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -3.734 -0.753 0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -2.173 0.009 1.122 1.00 0.00 H new ATOM 175 N GLY A 432 -4.222 -2.155 5.324 1.00 0.00 N ATOM 176 CA GLY A 432 -4.166 -2.903 6.566 1.00 0.00 C ATOM 177 C GLY A 432 -4.740 -4.300 6.429 1.00 0.00 C ATOM 178 O GLY A 432 -5.767 -4.495 5.781 1.00 0.00 O ATOM 0 H GLY A 432 -5.162 -1.998 4.961 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -3.130 -2.970 6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -4.715 -2.362 7.337 1.00 0.00 H new ATOM 182 N GLY A 433 -4.073 -5.275 7.039 1.00 0.00 N ATOM 183 CA GLY A 433 -4.537 -6.648 6.968 1.00 0.00 C ATOM 184 C GLY A 433 -3.791 -7.459 5.926 1.00 0.00 C ATOM 185 O GLY A 433 -4.381 -8.294 5.239 1.00 0.00 O ATOM 0 H GLY A 433 -3.220 -5.138 7.581 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -4.419 -7.119 7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -5.602 -6.657 6.737 1.00 0.00 H new ATOM 189 N LEU A 434 -2.491 -7.214 5.807 1.00 0.00 N ATOM 190 CA LEU A 434 -1.663 -7.926 4.841 1.00 0.00 C ATOM 191 C LEU A 434 -1.255 -9.294 5.378 1.00 0.00 C ATOM 192 O LEU A 434 -0.954 -9.460 6.560 1.00 0.00 O ATOM 193 CB LEU A 434 -0.418 -7.105 4.503 1.00 0.00 C ATOM 194 CG LEU A 434 -0.656 -5.819 3.712 1.00 0.00 C ATOM 195 CD1 LEU A 434 0.602 -4.964 3.691 1.00 0.00 C ATOM 196 CD2 LEU A 434 -1.108 -6.140 2.295 1.00 0.00 C ATOM 0 H LEU A 434 -1.987 -6.527 6.368 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.250 -8.073 3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.086 -6.847 5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 434 0.265 -7.736 3.935 1.00 0.00 H new ATOM 0 HG LEU A 434 -1.447 -5.254 4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 434 0.413 -4.053 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 434 0.882 -4.704 4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 434 1.413 -5.522 3.223 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -1.273 -5.212 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -0.340 -6.727 1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -2.036 -6.711 2.330 1.00 0.00 H new ATOM 208 N PRO A 435 -1.241 -10.299 4.489 1.00 0.00 N ATOM 209 CA PRO A 435 -0.868 -11.670 4.850 1.00 0.00 C ATOM 210 C PRO A 435 0.424 -11.725 5.658 1.00 0.00 C ATOM 211 O PRO A 435 1.332 -10.914 5.479 1.00 0.00 O ATOM 212 CB PRO A 435 -0.680 -12.355 3.495 1.00 0.00 C ATOM 213 CG PRO A 435 -1.559 -11.596 2.561 1.00 0.00 C ATOM 214 CD PRO A 435 -1.588 -10.174 3.064 1.00 0.00 C ATOM 0 HA PRO A 435 -1.619 -12.144 5.482 1.00 0.00 H new ATOM 0 HB2 PRO A 435 0.361 -12.320 3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -0.965 -13.406 3.540 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -1.173 -11.640 1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.562 -12.021 2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -0.873 -9.547 2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.571 -9.722 2.930 1.00 0.00 H new ATOM 222 N PRO A 436 0.511 -12.705 6.570 1.00 0.00 N ATOM 223 CA PRO A 436 1.689 -12.890 7.423 1.00 0.00 C ATOM 224 C PRO A 436 2.822 -13.609 6.699 1.00 0.00 C ATOM 225 O PRO A 436 3.883 -13.852 7.274 1.00 0.00 O ATOM 226 CB PRO A 436 1.161 -13.749 8.575 1.00 0.00 C ATOM 227 CG PRO A 436 0.030 -14.520 7.986 1.00 0.00 C ATOM 228 CD PRO A 436 -0.533 -13.709 6.838 1.00 0.00 C ATOM 0 HA PRO A 436 2.114 -11.939 7.742 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.935 -14.413 8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.827 -13.131 9.409 1.00 0.00 H new ATOM 0 HG2 PRO A 436 0.373 -15.493 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 436 -0.739 -14.705 8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 436 -0.723 -14.332 5.964 1.00 0.00 H new ATOM 0 HD3 PRO A 436 -1.479 -13.240 7.106 1.00 0.00 H new ATOM 236 N ASP A 437 2.590 -13.947 5.436 1.00 0.00 N ATOM 237 CA ASP A 437 3.593 -14.637 4.632 1.00 0.00 C ATOM 238 C ASP A 437 3.729 -13.988 3.258 1.00 0.00 C ATOM 239 O ASP A 437 3.934 -14.673 2.256 1.00 0.00 O ATOM 240 CB ASP A 437 3.225 -16.114 4.478 1.00 0.00 C ATOM 241 CG ASP A 437 4.440 -16.992 4.249 1.00 0.00 C ATOM 242 OD1 ASP A 437 5.384 -16.533 3.573 1.00 0.00 O ATOM 243 OD2 ASP A 437 4.447 -18.138 4.745 1.00 0.00 O ATOM 0 H ASP A 437 1.716 -13.755 4.946 1.00 0.00 H new ATOM 0 HA ASP A 437 4.551 -14.560 5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 437 2.701 -16.450 5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 437 2.535 -16.228 3.642 1.00 0.00 H new ATOM 248 N ILE A 438 3.612 -12.666 3.220 1.00 0.00 N ATOM 249 CA ILE A 438 3.722 -11.925 1.970 1.00 0.00 C ATOM 250 C ILE A 438 4.859 -10.911 2.030 1.00 0.00 C ATOM 251 O ILE A 438 4.990 -10.167 3.002 1.00 0.00 O ATOM 252 CB ILE A 438 2.411 -11.190 1.633 1.00 0.00 C ATOM 253 CG1 ILE A 438 2.472 -10.616 0.216 1.00 0.00 C ATOM 254 CG2 ILE A 438 2.147 -10.087 2.647 1.00 0.00 C ATOM 255 CD1 ILE A 438 1.112 -10.311 -0.371 1.00 0.00 C ATOM 0 H ILE A 438 3.441 -12.085 4.041 1.00 0.00 H new ATOM 0 HA ILE A 438 3.930 -12.655 1.188 1.00 0.00 H new ATOM 0 HB ILE A 438 1.589 -11.904 1.680 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.067 -9.703 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 438 2.988 -11.324 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.217 -9.577 2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.065 -10.521 3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.970 -9.372 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 438 1.232 -9.907 -1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 438 0.521 -11.226 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 438 0.601 -9.579 0.255 1.00 0.00 H new ATOM 267 N ASP A 439 5.678 -10.886 0.984 1.00 0.00 N ATOM 268 CA ASP A 439 6.803 -9.961 0.916 1.00 0.00 C ATOM 269 C ASP A 439 6.471 -8.766 0.028 1.00 0.00 C ATOM 270 O ASP A 439 5.343 -8.626 -0.443 1.00 0.00 O ATOM 271 CB ASP A 439 8.047 -10.676 0.385 1.00 0.00 C ATOM 272 CG ASP A 439 7.911 -11.071 -1.072 1.00 0.00 C ATOM 273 OD1 ASP A 439 7.021 -10.522 -1.755 1.00 0.00 O ATOM 274 OD2 ASP A 439 8.694 -11.930 -1.529 1.00 0.00 O ATOM 0 H ASP A 439 5.584 -11.496 0.172 1.00 0.00 H new ATOM 0 HA ASP A 439 7.004 -9.598 1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 439 8.914 -10.026 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 439 8.233 -11.567 0.984 1.00 0.00 H new ATOM 279 N GLU A 440 7.461 -7.907 -0.195 1.00 0.00 N ATOM 280 CA GLU A 440 7.272 -6.723 -1.024 1.00 0.00 C ATOM 281 C GLU A 440 6.748 -7.104 -2.406 1.00 0.00 C ATOM 282 O GLU A 440 5.600 -6.822 -2.746 1.00 0.00 O ATOM 283 CB GLU A 440 8.587 -5.952 -1.160 1.00 0.00 C ATOM 284 CG GLU A 440 8.545 -4.857 -2.212 1.00 0.00 C ATOM 285 CD GLU A 440 9.904 -4.232 -2.458 1.00 0.00 C ATOM 286 OE1 GLU A 440 10.838 -4.973 -2.832 1.00 0.00 O ATOM 287 OE2 GLU A 440 10.035 -3.004 -2.276 1.00 0.00 O ATOM 0 H GLU A 440 8.401 -8.009 0.187 1.00 0.00 H new ATOM 0 HA GLU A 440 6.534 -6.085 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 440 8.840 -5.509 -0.197 1.00 0.00 H new ATOM 0 HB3 GLU A 440 9.385 -6.652 -1.408 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.165 -5.270 -3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 440 7.845 -4.083 -1.898 1.00 0.00 H new ATOM 294 N ASP A 441 7.600 -7.747 -3.198 1.00 0.00 N ATOM 295 CA ASP A 441 7.225 -8.169 -4.542 1.00 0.00 C ATOM 296 C ASP A 441 5.750 -8.557 -4.599 1.00 0.00 C ATOM 297 O ASP A 441 4.956 -7.916 -5.286 1.00 0.00 O ATOM 298 CB ASP A 441 8.092 -9.345 -4.992 1.00 0.00 C ATOM 299 CG ASP A 441 9.546 -8.956 -5.173 1.00 0.00 C ATOM 300 OD1 ASP A 441 9.838 -8.160 -6.090 1.00 0.00 O ATOM 301 OD2 ASP A 441 10.392 -9.447 -4.397 1.00 0.00 O ATOM 0 H ASP A 441 8.555 -7.987 -2.932 1.00 0.00 H new ATOM 0 HA ASP A 441 7.388 -7.329 -5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 441 8.022 -10.147 -4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 441 7.705 -9.740 -5.931 1.00 0.00 H new ATOM 306 N GLU A 442 5.393 -9.611 -3.871 1.00 0.00 N ATOM 307 CA GLU A 442 4.015 -10.085 -3.841 1.00 0.00 C ATOM 308 C GLU A 442 3.039 -8.915 -3.753 1.00 0.00 C ATOM 309 O GLU A 442 2.161 -8.760 -4.603 1.00 0.00 O ATOM 310 CB GLU A 442 3.803 -11.030 -2.656 1.00 0.00 C ATOM 311 CG GLU A 442 4.335 -12.433 -2.894 1.00 0.00 C ATOM 312 CD GLU A 442 5.774 -12.438 -3.373 1.00 0.00 C ATOM 313 OE1 GLU A 442 6.036 -11.908 -4.473 1.00 0.00 O ATOM 314 OE2 GLU A 442 6.638 -12.972 -2.646 1.00 0.00 O ATOM 0 H GLU A 442 6.038 -10.152 -3.295 1.00 0.00 H new ATOM 0 HA GLU A 442 3.824 -10.627 -4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 442 4.290 -10.610 -1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 442 2.737 -11.087 -2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 442 4.262 -13.007 -1.970 1.00 0.00 H new ATOM 0 HG3 GLU A 442 3.709 -12.935 -3.632 1.00 0.00 H new ATOM 321 N ILE A 443 3.198 -8.096 -2.719 1.00 0.00 N ATOM 322 CA ILE A 443 2.332 -6.941 -2.520 1.00 0.00 C ATOM 323 C ILE A 443 2.224 -6.109 -3.793 1.00 0.00 C ATOM 324 O ILE A 443 1.135 -5.685 -4.181 1.00 0.00 O ATOM 325 CB ILE A 443 2.843 -6.044 -1.376 1.00 0.00 C ATOM 326 CG1 ILE A 443 2.793 -6.799 -0.046 1.00 0.00 C ATOM 327 CG2 ILE A 443 2.022 -4.766 -1.298 1.00 0.00 C ATOM 328 CD1 ILE A 443 3.474 -6.067 1.090 1.00 0.00 C ATOM 0 H ILE A 443 3.919 -8.211 -2.006 1.00 0.00 H new ATOM 0 HA ILE A 443 1.347 -7.327 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 443 3.879 -5.774 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 443 1.752 -6.980 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 443 3.263 -7.774 -0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 443 2.395 -4.143 -0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 443 2.105 -4.222 -2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 443 0.977 -5.015 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 443 3.400 -6.660 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 443 4.524 -5.910 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 443 2.989 -5.103 1.244 1.00 0.00 H new ATOM 340 N THR A 444 3.361 -5.880 -4.442 1.00 0.00 N ATOM 341 CA THR A 444 3.395 -5.100 -5.673 1.00 0.00 C ATOM 342 C THR A 444 2.459 -5.688 -6.723 1.00 0.00 C ATOM 343 O THR A 444 1.577 -5.001 -7.237 1.00 0.00 O ATOM 344 CB THR A 444 4.820 -5.029 -6.254 1.00 0.00 C ATOM 345 OG1 THR A 444 5.731 -4.550 -5.259 1.00 0.00 O ATOM 346 CG2 THR A 444 4.863 -4.115 -7.470 1.00 0.00 C ATOM 0 H THR A 444 4.271 -6.224 -4.135 1.00 0.00 H new ATOM 0 HA THR A 444 3.064 -4.093 -5.418 1.00 0.00 H new ATOM 0 HB THR A 444 5.114 -6.032 -6.562 1.00 0.00 H new ATOM 0 HG1 THR A 444 6.635 -4.509 -5.635 1.00 0.00 H new ATOM 0 HG21 THR A 444 5.879 -4.080 -7.863 1.00 0.00 H new ATOM 0 HG22 THR A 444 4.190 -4.498 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 444 4.551 -3.111 -7.182 1.00 0.00 H new ATOM 354 N ALA A 445 2.657 -6.964 -7.036 1.00 0.00 N ATOM 355 CA ALA A 445 1.828 -7.645 -8.023 1.00 0.00 C ATOM 356 C ALA A 445 0.347 -7.490 -7.698 1.00 0.00 C ATOM 357 O ALA A 445 -0.485 -7.358 -8.595 1.00 0.00 O ATOM 358 CB ALA A 445 2.202 -9.118 -8.100 1.00 0.00 C ATOM 0 H ALA A 445 3.384 -7.547 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 445 2.010 -7.184 -8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.575 -9.614 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 445 3.249 -9.213 -8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 445 2.050 -9.583 -7.126 1.00 0.00 H new ATOM 364 N SER A 446 0.024 -7.508 -6.408 1.00 0.00 N ATOM 365 CA SER A 446 -1.358 -7.373 -5.964 1.00 0.00 C ATOM 366 C SER A 446 -1.932 -6.020 -6.375 1.00 0.00 C ATOM 367 O SER A 446 -3.122 -5.900 -6.667 1.00 0.00 O ATOM 368 CB SER A 446 -1.447 -7.539 -4.446 1.00 0.00 C ATOM 369 OG SER A 446 -1.042 -8.838 -4.050 1.00 0.00 O ATOM 0 H SER A 446 0.701 -7.615 -5.653 1.00 0.00 H new ATOM 0 HA SER A 446 -1.945 -8.157 -6.443 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.818 -6.794 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 446 -2.470 -7.357 -4.117 1.00 0.00 H new ATOM 0 HG SER A 446 -0.072 -8.927 -4.162 1.00 0.00 H new ATOM 375 N PHE A 447 -1.076 -5.004 -6.394 1.00 0.00 N ATOM 376 CA PHE A 447 -1.496 -3.658 -6.767 1.00 0.00 C ATOM 377 C PHE A 447 -0.695 -3.150 -7.962 1.00 0.00 C ATOM 378 O PHE A 447 -0.588 -1.944 -8.184 1.00 0.00 O ATOM 379 CB PHE A 447 -1.329 -2.702 -5.583 1.00 0.00 C ATOM 380 CG PHE A 447 -2.127 -3.100 -4.374 1.00 0.00 C ATOM 381 CD1 PHE A 447 -1.668 -4.090 -3.520 1.00 0.00 C ATOM 382 CD2 PHE A 447 -3.335 -2.484 -4.092 1.00 0.00 C ATOM 383 CE1 PHE A 447 -2.401 -4.459 -2.408 1.00 0.00 C ATOM 384 CE2 PHE A 447 -4.072 -2.848 -2.981 1.00 0.00 C ATOM 385 CZ PHE A 447 -3.604 -3.836 -2.137 1.00 0.00 C ATOM 0 H PHE A 447 -0.088 -5.087 -6.156 1.00 0.00 H new ATOM 0 HA PHE A 447 -2.549 -3.697 -7.048 1.00 0.00 H new ATOM 0 HB2 PHE A 447 -0.274 -2.653 -5.312 1.00 0.00 H new ATOM 0 HB3 PHE A 447 -1.626 -1.700 -5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 447 -0.727 -4.579 -3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 447 -3.705 -1.710 -4.748 1.00 0.00 H new ATOM 0 HE1 PHE A 447 -2.034 -5.234 -1.751 1.00 0.00 H new ATOM 0 HE2 PHE A 447 -5.013 -2.360 -2.773 1.00 0.00 H new ATOM 0 HZ PHE A 447 -4.177 -4.121 -1.267 1.00 0.00 H new ATOM 395 N ARG A 448 -0.133 -4.079 -8.728 1.00 0.00 N ATOM 396 CA ARG A 448 0.660 -3.727 -9.900 1.00 0.00 C ATOM 397 C ARG A 448 -0.238 -3.473 -11.107 1.00 0.00 C ATOM 398 O ARG A 448 -0.059 -2.493 -11.831 1.00 0.00 O ATOM 399 CB ARG A 448 1.660 -4.839 -10.218 1.00 0.00 C ATOM 400 CG ARG A 448 2.565 -4.525 -11.398 1.00 0.00 C ATOM 401 CD ARG A 448 3.709 -3.607 -10.994 1.00 0.00 C ATOM 402 NE ARG A 448 4.452 -3.117 -12.152 1.00 0.00 N ATOM 403 CZ ARG A 448 5.320 -3.856 -12.835 1.00 0.00 C ATOM 404 NH1 ARG A 448 5.551 -5.112 -12.478 1.00 0.00 N ATOM 405 NH2 ARG A 448 5.958 -3.339 -13.877 1.00 0.00 N ATOM 0 H ARG A 448 -0.212 -5.082 -8.558 1.00 0.00 H new ATOM 0 HA ARG A 448 1.206 -2.811 -9.677 1.00 0.00 H new ATOM 0 HB2 ARG A 448 2.276 -5.025 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 448 1.114 -5.759 -10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 448 2.968 -5.452 -11.806 1.00 0.00 H new ATOM 0 HG3 ARG A 448 1.982 -4.055 -12.190 1.00 0.00 H new ATOM 0 HD2 ARG A 448 3.314 -2.761 -10.432 1.00 0.00 H new ATOM 0 HD3 ARG A 448 4.386 -4.143 -10.329 1.00 0.00 H new ATOM 0 HE ARG A 448 4.296 -2.155 -12.453 1.00 0.00 H new ATOM 0 HH11 ARG A 448 5.062 -5.513 -11.678 1.00 0.00 H new ATOM 0 HH12 ARG A 448 6.218 -5.677 -13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 448 5.783 -2.373 -14.155 1.00 0.00 H new ATOM 0 HH22 ARG A 448 6.624 -3.907 -14.400 1.00 0.00 H new ATOM 419 N ARG A 449 -1.201 -4.364 -11.319 1.00 0.00 N ATOM 420 CA ARG A 449 -2.125 -4.238 -12.440 1.00 0.00 C ATOM 421 C ARG A 449 -2.460 -2.773 -12.706 1.00 0.00 C ATOM 422 O ARG A 449 -2.368 -2.301 -13.839 1.00 0.00 O ATOM 423 CB ARG A 449 -3.408 -5.023 -12.161 1.00 0.00 C ATOM 424 CG ARG A 449 -4.144 -4.566 -10.912 1.00 0.00 C ATOM 425 CD ARG A 449 -5.256 -5.531 -10.536 1.00 0.00 C ATOM 426 NE ARG A 449 -6.297 -5.593 -11.559 1.00 0.00 N ATOM 427 CZ ARG A 449 -7.480 -6.166 -11.369 1.00 0.00 C ATOM 428 NH1 ARG A 449 -7.772 -6.723 -10.202 1.00 0.00 N ATOM 429 NH2 ARG A 449 -8.376 -6.182 -12.349 1.00 0.00 N ATOM 0 H ARG A 449 -1.362 -5.181 -10.729 1.00 0.00 H new ATOM 0 HA ARG A 449 -1.641 -4.649 -13.326 1.00 0.00 H new ATOM 0 HB2 ARG A 449 -4.074 -4.930 -13.019 1.00 0.00 H new ATOM 0 HB3 ARG A 449 -3.162 -6.080 -12.061 1.00 0.00 H new ATOM 0 HG2 ARG A 449 -3.440 -4.480 -10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 449 -4.563 -3.573 -11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 449 -4.837 -6.526 -10.385 1.00 0.00 H new ATOM 0 HD3 ARG A 449 -5.697 -5.224 -9.588 1.00 0.00 H new ATOM 0 HE ARG A 449 -6.105 -5.173 -12.469 1.00 0.00 H new ATOM 0 HH11 ARG A 449 -7.087 -6.712 -9.446 1.00 0.00 H new ATOM 0 HH12 ARG A 449 -8.682 -7.162 -10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 449 -8.156 -5.754 -13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 449 -9.284 -6.622 -12.202 1.00 0.00 H new ATOM 443 N PHE A 450 -2.850 -2.060 -11.655 1.00 0.00 N ATOM 444 CA PHE A 450 -3.201 -0.650 -11.775 1.00 0.00 C ATOM 445 C PHE A 450 -2.065 0.140 -12.419 1.00 0.00 C ATOM 446 O PHE A 450 -2.285 0.926 -13.340 1.00 0.00 O ATOM 447 CB PHE A 450 -3.527 -0.064 -10.399 1.00 0.00 C ATOM 448 CG PHE A 450 -4.661 -0.763 -9.704 1.00 0.00 C ATOM 449 CD1 PHE A 450 -5.973 -0.380 -9.933 1.00 0.00 C ATOM 450 CD2 PHE A 450 -4.415 -1.803 -8.823 1.00 0.00 C ATOM 451 CE1 PHE A 450 -7.017 -1.020 -9.294 1.00 0.00 C ATOM 452 CE2 PHE A 450 -5.456 -2.448 -8.181 1.00 0.00 C ATOM 453 CZ PHE A 450 -6.759 -2.056 -8.418 1.00 0.00 C ATOM 0 H PHE A 450 -2.931 -2.436 -10.710 1.00 0.00 H new ATOM 0 HA PHE A 450 -4.082 -0.574 -12.413 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -2.638 -0.117 -9.770 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -3.775 0.991 -10.512 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.181 0.428 -10.619 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -3.398 -2.114 -8.635 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -8.035 -0.710 -9.479 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -5.251 -3.257 -7.495 1.00 0.00 H new ATOM 0 HZ PHE A 450 -7.574 -2.559 -7.919 1.00 0.00 H new ATOM 463 N GLY A 451 -0.849 -0.076 -11.928 1.00 0.00 N ATOM 464 CA GLY A 451 0.304 0.623 -12.467 1.00 0.00 C ATOM 465 C GLY A 451 1.511 0.540 -11.554 1.00 0.00 C ATOM 466 O GLY A 451 1.396 0.252 -10.362 1.00 0.00 O ATOM 0 H GLY A 451 -0.641 -0.722 -11.167 1.00 0.00 H new ATOM 0 HA2 GLY A 451 0.558 0.202 -13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 451 0.047 1.670 -12.630 1.00 0.00 H new ATOM 470 N PRO A 452 2.702 0.795 -12.116 1.00 0.00 N ATOM 471 CA PRO A 452 3.958 0.753 -11.362 1.00 0.00 C ATOM 472 C PRO A 452 3.858 1.482 -10.027 1.00 0.00 C ATOM 473 O PRO A 452 3.440 2.639 -9.970 1.00 0.00 O ATOM 474 CB PRO A 452 4.950 1.463 -12.287 1.00 0.00 C ATOM 475 CG PRO A 452 4.417 1.238 -13.659 1.00 0.00 C ATOM 476 CD PRO A 452 2.913 1.144 -13.531 1.00 0.00 C ATOM 0 HA PRO A 452 4.247 -0.267 -11.107 1.00 0.00 H new ATOM 0 HB2 PRO A 452 5.014 2.526 -12.057 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.954 1.053 -12.180 1.00 0.00 H new ATOM 0 HG2 PRO A 452 4.699 2.056 -14.322 1.00 0.00 H new ATOM 0 HG3 PRO A 452 4.827 0.324 -14.088 1.00 0.00 H new ATOM 0 HD2 PRO A 452 2.430 2.087 -13.787 1.00 0.00 H new ATOM 0 HD3 PRO A 452 2.502 0.385 -14.196 1.00 0.00 H new ATOM 484 N LEU A 453 4.244 0.799 -8.955 1.00 0.00 N ATOM 485 CA LEU A 453 4.199 1.383 -7.619 1.00 0.00 C ATOM 486 C LEU A 453 5.350 0.868 -6.760 1.00 0.00 C ATOM 487 O LEU A 453 6.202 0.115 -7.232 1.00 0.00 O ATOM 488 CB LEU A 453 2.863 1.062 -6.946 1.00 0.00 C ATOM 489 CG LEU A 453 2.706 -0.361 -6.409 1.00 0.00 C ATOM 490 CD1 LEU A 453 1.599 -0.419 -5.367 1.00 0.00 C ATOM 491 CD2 LEU A 453 2.423 -1.332 -7.546 1.00 0.00 C ATOM 0 H LEU A 453 4.592 -0.159 -8.985 1.00 0.00 H new ATOM 0 HA LEU A 453 4.299 2.464 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 453 2.719 1.758 -6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 453 2.064 1.248 -7.663 1.00 0.00 H new ATOM 0 HG LEU A 453 3.641 -0.654 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 453 1.502 -1.439 -4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 453 1.843 0.246 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 453 0.658 -0.106 -5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 453 2.314 -2.340 -7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 453 1.502 -1.041 -8.052 1.00 0.00 H new ATOM 0 HD23 LEU A 453 3.249 -1.311 -8.256 1.00 0.00 H new ATOM 503 N VAL A 454 5.367 1.278 -5.496 1.00 0.00 N ATOM 504 CA VAL A 454 6.411 0.856 -4.570 1.00 0.00 C ATOM 505 C VAL A 454 5.855 0.668 -3.163 1.00 0.00 C ATOM 506 O VAL A 454 5.099 1.503 -2.666 1.00 0.00 O ATOM 507 CB VAL A 454 7.565 1.876 -4.522 1.00 0.00 C ATOM 508 CG1 VAL A 454 7.055 3.239 -4.081 1.00 0.00 C ATOM 509 CG2 VAL A 454 8.670 1.386 -3.598 1.00 0.00 C ATOM 0 H VAL A 454 4.670 1.902 -5.090 1.00 0.00 H new ATOM 0 HA VAL A 454 6.793 -0.097 -4.937 1.00 0.00 H new ATOM 0 HB VAL A 454 7.980 1.978 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 454 7.884 3.946 -4.053 1.00 0.00 H new ATOM 0 HG12 VAL A 454 6.301 3.591 -4.786 1.00 0.00 H new ATOM 0 HG13 VAL A 454 6.613 3.158 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 454 9.477 2.118 -3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 454 8.271 1.255 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 454 9.054 0.434 -3.963 1.00 0.00 H new ATOM 519 N VAL A 455 6.234 -0.434 -2.524 1.00 0.00 N ATOM 520 CA VAL A 455 5.775 -0.732 -1.173 1.00 0.00 C ATOM 521 C VAL A 455 6.747 -0.192 -0.131 1.00 0.00 C ATOM 522 O VAL A 455 7.963 -0.310 -0.281 1.00 0.00 O ATOM 523 CB VAL A 455 5.601 -2.248 -0.960 1.00 0.00 C ATOM 524 CG1 VAL A 455 4.792 -2.521 0.299 1.00 0.00 C ATOM 525 CG2 VAL A 455 4.942 -2.884 -2.175 1.00 0.00 C ATOM 0 H VAL A 455 6.859 -1.136 -2.921 1.00 0.00 H new ATOM 0 HA VAL A 455 4.808 -0.243 -1.052 1.00 0.00 H new ATOM 0 HB VAL A 455 6.587 -2.695 -0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.679 -3.597 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 455 5.308 -2.100 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 455 3.808 -2.062 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.827 -3.955 -2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 455 3.962 -2.434 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 455 5.564 -2.719 -3.054 1.00 0.00 H new ATOM 535 N ASP A 456 6.203 0.401 0.926 1.00 0.00 N ATOM 536 CA ASP A 456 7.022 0.959 1.996 1.00 0.00 C ATOM 537 C ASP A 456 6.256 0.977 3.315 1.00 0.00 C ATOM 538 O ASP A 456 5.310 1.746 3.484 1.00 0.00 O ATOM 539 CB ASP A 456 7.475 2.375 1.636 1.00 0.00 C ATOM 540 CG ASP A 456 6.397 3.161 0.916 1.00 0.00 C ATOM 541 OD1 ASP A 456 6.087 2.819 -0.244 1.00 0.00 O ATOM 542 OD2 ASP A 456 5.863 4.120 1.512 1.00 0.00 O ATOM 0 H ASP A 456 5.198 0.508 1.065 1.00 0.00 H new ATOM 0 HA ASP A 456 7.900 0.324 2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 456 7.761 2.904 2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 456 8.363 2.320 1.006 1.00 0.00 H new ATOM 547 N TRP A 457 6.670 0.124 4.245 1.00 0.00 N ATOM 548 CA TRP A 457 6.021 0.041 5.549 1.00 0.00 C ATOM 549 C TRP A 457 6.817 0.803 6.602 1.00 0.00 C ATOM 550 O TRP A 457 8.016 1.044 6.455 1.00 0.00 O ATOM 551 CB TRP A 457 5.862 -1.421 5.970 1.00 0.00 C ATOM 552 CG TRP A 457 7.049 -2.270 5.630 1.00 0.00 C ATOM 553 CD1 TRP A 457 8.197 -2.403 6.357 1.00 0.00 C ATOM 554 CD2 TRP A 457 7.205 -3.101 4.474 1.00 0.00 C ATOM 555 NE1 TRP A 457 9.057 -3.267 5.724 1.00 0.00 N ATOM 556 CE2 TRP A 457 8.472 -3.710 4.568 1.00 0.00 C ATOM 557 CE3 TRP A 457 6.398 -3.392 3.372 1.00 0.00 C ATOM 558 CZ2 TRP A 457 8.948 -4.590 3.599 1.00 0.00 C ATOM 559 CZ3 TRP A 457 6.871 -4.266 2.411 1.00 0.00 C ATOM 560 CH2 TRP A 457 8.136 -4.857 2.530 1.00 0.00 C ATOM 0 H TRP A 457 7.451 -0.520 4.121 1.00 0.00 H new ATOM 0 HA TRP A 457 5.034 0.497 5.466 1.00 0.00 H new ATOM 0 HB2 TRP A 457 5.689 -1.465 7.045 1.00 0.00 H new ATOM 0 HB3 TRP A 457 4.977 -1.836 5.487 1.00 0.00 H new ATOM 0 HD1 TRP A 457 8.399 -1.902 7.292 1.00 0.00 H new ATOM 0 HE1 TRP A 457 9.982 -3.535 6.061 1.00 0.00 H new ATOM 0 HE3 TRP A 457 5.421 -2.942 3.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 457 9.923 -5.046 3.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 457 6.255 -4.497 1.554 1.00 0.00 H new ATOM 0 HH2 TRP A 457 8.477 -5.537 1.763 1.00 0.00 H new ATOM 571 N PRO A 458 6.139 1.191 7.692 1.00 0.00 N ATOM 572 CA PRO A 458 6.765 1.930 8.793 1.00 0.00 C ATOM 573 C PRO A 458 7.686 1.052 9.631 1.00 0.00 C ATOM 574 O PRO A 458 7.495 -0.162 9.718 1.00 0.00 O ATOM 575 CB PRO A 458 5.571 2.402 9.627 1.00 0.00 C ATOM 576 CG PRO A 458 4.502 1.399 9.360 1.00 0.00 C ATOM 577 CD PRO A 458 4.709 0.937 7.935 1.00 0.00 C ATOM 0 HA PRO A 458 7.398 2.741 8.432 1.00 0.00 H new ATOM 0 HB2 PRO A 458 5.820 2.442 10.687 1.00 0.00 H new ATOM 0 HB3 PRO A 458 5.256 3.404 9.335 1.00 0.00 H new ATOM 0 HG2 PRO A 458 4.570 0.562 10.055 1.00 0.00 H new ATOM 0 HG3 PRO A 458 3.513 1.840 9.487 1.00 0.00 H new ATOM 0 HD2 PRO A 458 4.464 -0.118 7.816 1.00 0.00 H new ATOM 0 HD3 PRO A 458 4.080 1.491 7.239 1.00 0.00 H new ATOM 585 N HIS A 459 8.687 1.672 10.248 1.00 0.00 N ATOM 586 CA HIS A 459 9.639 0.945 11.082 1.00 0.00 C ATOM 587 C HIS A 459 10.437 -0.054 10.250 1.00 0.00 C ATOM 588 O HIS A 459 10.645 -1.195 10.663 1.00 0.00 O ATOM 589 CB HIS A 459 8.909 0.219 12.211 1.00 0.00 C ATOM 590 CG HIS A 459 8.186 1.138 13.147 1.00 0.00 C ATOM 591 ND1 HIS A 459 7.880 0.800 14.448 1.00 0.00 N ATOM 592 CD2 HIS A 459 7.711 2.392 12.964 1.00 0.00 C ATOM 593 CE1 HIS A 459 7.246 1.805 15.025 1.00 0.00 C ATOM 594 NE2 HIS A 459 7.131 2.784 14.146 1.00 0.00 N ATOM 0 H HIS A 459 8.860 2.675 10.187 1.00 0.00 H new ATOM 0 HA HIS A 459 10.332 1.667 11.514 1.00 0.00 H new ATOM 0 HB2 HIS A 459 8.194 -0.481 11.779 1.00 0.00 H new ATOM 0 HB3 HIS A 459 9.630 -0.370 12.778 1.00 0.00 H new ATOM 0 HD2 HIS A 459 7.776 2.976 12.058 1.00 0.00 H new ATOM 0 HE1 HIS A 459 6.883 1.823 16.042 1.00 0.00 H new ATOM 0 HE2 HIS A 459 6.684 3.685 14.317 1.00 0.00 H new ATOM 602 N LYS A 460 10.881 0.382 9.076 1.00 0.00 N ATOM 603 CA LYS A 460 11.657 -0.474 8.185 1.00 0.00 C ATOM 604 C LYS A 460 13.153 -0.288 8.419 1.00 0.00 C ATOM 605 O LYS A 460 13.879 -1.255 8.650 1.00 0.00 O ATOM 606 CB LYS A 460 11.316 -0.166 6.725 1.00 0.00 C ATOM 607 CG LYS A 460 12.038 -1.061 5.732 1.00 0.00 C ATOM 608 CD LYS A 460 11.621 -0.756 4.302 1.00 0.00 C ATOM 609 CE LYS A 460 11.798 -1.967 3.400 1.00 0.00 C ATOM 610 NZ LYS A 460 13.194 -2.083 2.894 1.00 0.00 N ATOM 0 H LYS A 460 10.717 1.323 8.719 1.00 0.00 H new ATOM 0 HA LYS A 460 11.399 -1.511 8.401 1.00 0.00 H new ATOM 0 HB2 LYS A 460 10.241 -0.271 6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 460 11.566 0.874 6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 460 13.115 -0.926 5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 460 11.824 -2.105 5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 460 10.579 -0.438 4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 460 12.214 0.075 3.918 1.00 0.00 H new ATOM 0 HE2 LYS A 460 11.535 -2.871 3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 460 11.111 -1.895 2.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 13.273 -2.921 2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 13.437 -1.232 2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 13.848 -2.177 3.697 1.00 0.00 H new ATOM 624 N ALA A 461 13.606 0.960 8.360 1.00 0.00 N ATOM 625 CA ALA A 461 15.015 1.272 8.569 1.00 0.00 C ATOM 626 C ALA A 461 15.600 0.434 9.701 1.00 0.00 C ATOM 627 O ALA A 461 16.621 -0.232 9.528 1.00 0.00 O ATOM 628 CB ALA A 461 15.189 2.754 8.863 1.00 0.00 C ATOM 0 H ALA A 461 13.018 1.771 8.169 1.00 0.00 H new ATOM 0 HA ALA A 461 15.556 1.028 7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 461 16.246 2.973 9.017 1.00 0.00 H new ATOM 0 HB2 ALA A 461 14.816 3.338 8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 461 14.630 3.015 9.762 1.00 0.00 H new ATOM 634 N GLU A 462 14.948 0.472 10.858 1.00 0.00 N ATOM 635 CA GLU A 462 15.406 -0.283 12.018 1.00 0.00 C ATOM 636 C GLU A 462 14.917 -1.728 11.955 1.00 0.00 C ATOM 637 O GLU A 462 14.586 -2.327 12.978 1.00 0.00 O ATOM 638 CB GLU A 462 14.918 0.376 13.310 1.00 0.00 C ATOM 639 CG GLU A 462 15.886 1.402 13.873 1.00 0.00 C ATOM 640 CD GLU A 462 15.778 2.747 13.182 1.00 0.00 C ATOM 641 OE1 GLU A 462 14.651 3.276 13.084 1.00 0.00 O ATOM 642 OE2 GLU A 462 16.822 3.271 12.739 1.00 0.00 O ATOM 0 H GLU A 462 14.101 1.017 11.017 1.00 0.00 H new ATOM 0 HA GLU A 462 16.496 -0.285 12.010 1.00 0.00 H new ATOM 0 HB2 GLU A 462 13.959 0.859 13.122 1.00 0.00 H new ATOM 0 HB3 GLU A 462 14.745 -0.397 14.059 1.00 0.00 H new ATOM 0 HG2 GLU A 462 15.696 1.529 14.939 1.00 0.00 H new ATOM 0 HG3 GLU A 462 16.905 1.028 13.774 1.00 0.00 H new ATOM 649 N SER A 463 14.875 -2.279 10.746 1.00 0.00 N ATOM 650 CA SER A 463 14.423 -3.651 10.548 1.00 0.00 C ATOM 651 C SER A 463 15.561 -4.530 10.038 1.00 0.00 C ATOM 652 O SER A 463 16.411 -4.082 9.268 1.00 0.00 O ATOM 653 CB SER A 463 13.254 -3.688 9.562 1.00 0.00 C ATOM 654 OG SER A 463 12.624 -4.957 9.564 1.00 0.00 O ATOM 0 H SER A 463 15.148 -1.797 9.890 1.00 0.00 H new ATOM 0 HA SER A 463 14.090 -4.040 11.510 1.00 0.00 H new ATOM 0 HB2 SER A 463 12.528 -2.918 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 463 13.613 -3.459 8.559 1.00 0.00 H new ATOM 0 HG SER A 463 12.848 -5.435 8.738 1.00 0.00 H new ATOM 660 N LYS A 464 15.571 -5.785 10.473 1.00 0.00 N ATOM 661 CA LYS A 464 16.603 -6.730 10.062 1.00 0.00 C ATOM 662 C LYS A 464 16.016 -7.825 9.176 1.00 0.00 C ATOM 663 O LYS A 464 16.749 -8.564 8.519 1.00 0.00 O ATOM 664 CB LYS A 464 17.270 -7.356 11.289 1.00 0.00 C ATOM 665 CG LYS A 464 16.410 -8.398 11.983 1.00 0.00 C ATOM 666 CD LYS A 464 15.570 -7.781 13.090 1.00 0.00 C ATOM 667 CE LYS A 464 14.889 -8.847 13.933 1.00 0.00 C ATOM 668 NZ LYS A 464 13.711 -8.306 14.666 1.00 0.00 N ATOM 0 H LYS A 464 14.875 -6.172 11.111 1.00 0.00 H new ATOM 0 HA LYS A 464 17.352 -6.184 9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 464 18.210 -7.816 10.986 1.00 0.00 H new ATOM 0 HB3 LYS A 464 17.516 -6.568 12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 464 15.757 -8.877 11.253 1.00 0.00 H new ATOM 0 HG3 LYS A 464 17.047 -9.178 12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 464 16.203 -7.162 13.726 1.00 0.00 H new ATOM 0 HD3 LYS A 464 14.817 -7.125 12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 464 14.571 -9.669 13.292 1.00 0.00 H new ATOM 0 HE3 LYS A 464 15.604 -9.257 14.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 13.274 -9.064 15.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 14.017 -7.538 15.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 13.017 -7.938 13.984 1.00 0.00 H new ATOM 682 N SER A 465 14.691 -7.921 9.161 1.00 0.00 N ATOM 683 CA SER A 465 14.006 -8.927 8.357 1.00 0.00 C ATOM 684 C SER A 465 13.120 -8.269 7.304 1.00 0.00 C ATOM 685 O SER A 465 12.659 -7.141 7.480 1.00 0.00 O ATOM 686 CB SER A 465 13.164 -9.838 9.252 1.00 0.00 C ATOM 687 OG SER A 465 12.050 -9.142 9.785 1.00 0.00 O ATOM 0 H SER A 465 14.070 -7.315 9.696 1.00 0.00 H new ATOM 0 HA SER A 465 14.761 -9.527 7.848 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.819 -10.698 8.678 1.00 0.00 H new ATOM 0 HB3 SER A 465 13.779 -10.223 10.065 1.00 0.00 H new ATOM 0 HG SER A 465 11.527 -9.747 10.352 1.00 0.00 H new ATOM 693 N TYR A 466 12.885 -8.983 6.208 1.00 0.00 N ATOM 694 CA TYR A 466 12.056 -8.469 5.125 1.00 0.00 C ATOM 695 C TYR A 466 10.587 -8.814 5.351 1.00 0.00 C ATOM 696 O TYR A 466 9.843 -9.063 4.403 1.00 0.00 O ATOM 697 CB TYR A 466 12.524 -9.037 3.784 1.00 0.00 C ATOM 698 CG TYR A 466 12.577 -10.548 3.751 1.00 0.00 C ATOM 699 CD1 TYR A 466 13.720 -11.231 4.147 1.00 0.00 C ATOM 700 CD2 TYR A 466 11.483 -11.292 3.326 1.00 0.00 C ATOM 701 CE1 TYR A 466 13.773 -12.611 4.118 1.00 0.00 C ATOM 702 CE2 TYR A 466 11.526 -12.672 3.296 1.00 0.00 C ATOM 703 CZ TYR A 466 12.673 -13.327 3.692 1.00 0.00 C ATOM 704 OH TYR A 466 12.721 -14.702 3.663 1.00 0.00 O ATOM 0 H TYR A 466 13.257 -9.919 6.047 1.00 0.00 H new ATOM 0 HA TYR A 466 12.157 -7.384 5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 466 11.854 -8.688 2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 466 13.514 -8.642 3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 466 14.582 -10.674 4.483 1.00 0.00 H new ATOM 0 HD2 TYR A 466 10.584 -10.782 3.014 1.00 0.00 H new ATOM 0 HE1 TYR A 466 14.670 -13.127 4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 466 10.666 -13.235 2.964 1.00 0.00 H new ATOM 0 HH TYR A 466 11.865 -15.052 3.340 1.00 0.00 H new ATOM 714 N PHE A 467 10.177 -8.825 6.615 1.00 0.00 N ATOM 715 CA PHE A 467 8.798 -9.139 6.969 1.00 0.00 C ATOM 716 C PHE A 467 8.082 -7.906 7.513 1.00 0.00 C ATOM 717 O PHE A 467 8.207 -7.551 8.685 1.00 0.00 O ATOM 718 CB PHE A 467 8.758 -10.264 8.005 1.00 0.00 C ATOM 719 CG PHE A 467 8.995 -11.627 7.419 1.00 0.00 C ATOM 720 CD1 PHE A 467 8.238 -12.077 6.350 1.00 0.00 C ATOM 721 CD2 PHE A 467 9.976 -12.457 7.937 1.00 0.00 C ATOM 722 CE1 PHE A 467 8.453 -13.331 5.810 1.00 0.00 C ATOM 723 CE2 PHE A 467 10.196 -13.712 7.401 1.00 0.00 C ATOM 724 CZ PHE A 467 9.435 -14.149 6.335 1.00 0.00 C ATOM 0 H PHE A 467 10.780 -8.620 7.411 1.00 0.00 H new ATOM 0 HA PHE A 467 8.284 -9.468 6.066 1.00 0.00 H new ATOM 0 HB2 PHE A 467 9.510 -10.070 8.769 1.00 0.00 H new ATOM 0 HB3 PHE A 467 7.788 -10.255 8.503 1.00 0.00 H new ATOM 0 HD1 PHE A 467 7.471 -11.441 5.934 1.00 0.00 H new ATOM 0 HD2 PHE A 467 10.576 -12.119 8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 467 7.854 -13.671 4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 467 10.962 -14.350 7.816 1.00 0.00 H new ATOM 0 HZ PHE A 467 9.607 -15.128 5.913 1.00 0.00 H new ATOM 734 N PRO A 468 7.312 -7.237 6.641 1.00 0.00 N ATOM 735 CA PRO A 468 6.560 -6.034 7.010 1.00 0.00 C ATOM 736 C PRO A 468 5.879 -6.170 8.367 1.00 0.00 C ATOM 737 O PRO A 468 5.746 -7.265 8.915 1.00 0.00 O ATOM 738 CB PRO A 468 5.517 -5.913 5.897 1.00 0.00 C ATOM 739 CG PRO A 468 6.148 -6.561 4.713 1.00 0.00 C ATOM 740 CD PRO A 468 7.117 -7.604 5.228 1.00 0.00 C ATOM 0 HA PRO A 468 7.206 -5.161 7.103 1.00 0.00 H new ATOM 0 HB2 PRO A 468 4.586 -6.410 6.171 1.00 0.00 H new ATOM 0 HB3 PRO A 468 5.274 -4.870 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 468 5.390 -7.021 4.079 1.00 0.00 H new ATOM 0 HG3 PRO A 468 6.668 -5.822 4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 468 6.711 -8.611 5.129 1.00 0.00 H new ATOM 0 HD3 PRO A 468 8.057 -7.584 4.676 1.00 0.00 H new ATOM 748 N PRO A 469 5.435 -5.033 8.924 1.00 0.00 N ATOM 749 CA PRO A 469 4.759 -5.000 10.224 1.00 0.00 C ATOM 750 C PRO A 469 3.691 -6.082 10.350 1.00 0.00 C ATOM 751 O PRO A 469 3.431 -6.825 9.404 1.00 0.00 O ATOM 752 CB PRO A 469 4.118 -3.610 10.255 1.00 0.00 C ATOM 753 CG PRO A 469 4.987 -2.773 9.383 1.00 0.00 C ATOM 754 CD PRO A 469 5.559 -3.693 8.327 1.00 0.00 C ATOM 0 HA PRO A 469 5.449 -5.185 11.047 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.094 -3.638 9.883 1.00 0.00 H new ATOM 0 HB3 PRO A 469 4.078 -3.215 11.270 1.00 0.00 H new ATOM 0 HG2 PRO A 469 4.414 -1.967 8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 469 5.784 -2.307 9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.006 -3.620 7.391 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.598 -3.449 8.104 1.00 0.00 H new ATOM 762 N LYS A 470 3.075 -6.165 11.524 1.00 0.00 N ATOM 763 CA LYS A 470 2.034 -7.154 11.774 1.00 0.00 C ATOM 764 C LYS A 470 1.117 -7.297 10.564 1.00 0.00 C ATOM 765 O LYS A 470 0.919 -8.397 10.049 1.00 0.00 O ATOM 766 CB LYS A 470 1.214 -6.762 13.005 1.00 0.00 C ATOM 767 CG LYS A 470 1.949 -6.972 14.318 1.00 0.00 C ATOM 768 CD LYS A 470 1.106 -6.536 15.505 1.00 0.00 C ATOM 769 CE LYS A 470 1.332 -5.070 15.841 1.00 0.00 C ATOM 770 NZ LYS A 470 2.661 -4.845 16.475 1.00 0.00 N ATOM 0 H LYS A 470 3.279 -5.558 12.318 1.00 0.00 H new ATOM 0 HA LYS A 470 2.517 -8.114 11.957 1.00 0.00 H new ATOM 0 HB2 LYS A 470 0.928 -5.713 12.922 1.00 0.00 H new ATOM 0 HB3 LYS A 470 0.292 -7.344 13.017 1.00 0.00 H new ATOM 0 HG2 LYS A 470 2.212 -8.024 14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.883 -6.410 14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 470 0.052 -6.701 15.284 1.00 0.00 H new ATOM 0 HD3 LYS A 470 1.350 -7.151 16.371 1.00 0.00 H new ATOM 0 HE2 LYS A 470 1.258 -4.473 14.932 1.00 0.00 H new ATOM 0 HE3 LYS A 470 0.546 -4.726 16.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 2.669 -3.917 16.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 2.841 -5.590 17.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 3.402 -4.870 15.746 1.00 0.00 H new ATOM 784 N GLY A 471 0.560 -6.177 10.113 1.00 0.00 N ATOM 785 CA GLY A 471 -0.328 -6.199 8.966 1.00 0.00 C ATOM 786 C GLY A 471 -0.751 -4.809 8.532 1.00 0.00 C ATOM 787 O GLY A 471 -1.931 -4.464 8.598 1.00 0.00 O ATOM 0 H GLY A 471 0.708 -5.254 10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 471 0.169 -6.700 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -1.214 -6.786 9.208 1.00 0.00 H new ATOM 791 N TYR A 472 0.214 -4.010 8.091 1.00 0.00 N ATOM 792 CA TYR A 472 -0.064 -2.649 7.649 1.00 0.00 C ATOM 793 C TYR A 472 1.153 -2.041 6.958 1.00 0.00 C ATOM 794 O TYR A 472 2.260 -2.061 7.494 1.00 0.00 O ATOM 795 CB TYR A 472 -0.476 -1.779 8.838 1.00 0.00 C ATOM 796 CG TYR A 472 0.481 -1.856 10.005 1.00 0.00 C ATOM 797 CD1 TYR A 472 0.369 -2.862 10.957 1.00 0.00 C ATOM 798 CD2 TYR A 472 1.500 -0.922 10.156 1.00 0.00 C ATOM 799 CE1 TYR A 472 1.241 -2.935 12.025 1.00 0.00 C ATOM 800 CE2 TYR A 472 2.378 -0.989 11.221 1.00 0.00 C ATOM 801 CZ TYR A 472 2.244 -1.997 12.153 1.00 0.00 C ATOM 802 OH TYR A 472 3.116 -2.067 13.215 1.00 0.00 O ATOM 0 H TYR A 472 1.195 -4.281 8.030 1.00 0.00 H new ATOM 0 HA TYR A 472 -0.885 -2.687 6.933 1.00 0.00 H new ATOM 0 HB2 TYR A 472 -0.553 -0.742 8.510 1.00 0.00 H new ATOM 0 HB3 TYR A 472 -1.468 -2.082 9.172 1.00 0.00 H new ATOM 0 HD1 TYR A 472 -0.414 -3.600 10.860 1.00 0.00 H new ATOM 0 HD2 TYR A 472 1.607 -0.131 9.429 1.00 0.00 H new ATOM 0 HE1 TYR A 472 1.138 -3.723 12.757 1.00 0.00 H new ATOM 0 HE2 TYR A 472 3.165 -0.256 11.323 1.00 0.00 H new ATOM 0 HH TYR A 472 3.763 -1.333 13.156 1.00 0.00 H new ATOM 812 N ALA A 473 0.937 -1.501 5.763 1.00 0.00 N ATOM 813 CA ALA A 473 2.014 -0.885 4.998 1.00 0.00 C ATOM 814 C ALA A 473 1.499 0.289 4.172 1.00 0.00 C ATOM 815 O ALA A 473 0.298 0.556 4.136 1.00 0.00 O ATOM 816 CB ALA A 473 2.678 -1.915 4.097 1.00 0.00 C ATOM 0 H ALA A 473 0.026 -1.478 5.304 1.00 0.00 H new ATOM 0 HA ALA A 473 2.754 -0.504 5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.480 -1.441 3.532 1.00 0.00 H new ATOM 0 HB2 ALA A 473 3.090 -2.720 4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 473 1.940 -2.324 3.406 1.00 0.00 H new ATOM 822 N PHE A 474 2.415 0.988 3.510 1.00 0.00 N ATOM 823 CA PHE A 474 2.053 2.135 2.685 1.00 0.00 C ATOM 824 C PHE A 474 2.518 1.938 1.245 1.00 0.00 C ATOM 825 O PHE A 474 3.628 1.466 0.998 1.00 0.00 O ATOM 826 CB PHE A 474 2.664 3.415 3.259 1.00 0.00 C ATOM 827 CG PHE A 474 1.900 3.973 4.426 1.00 0.00 C ATOM 828 CD1 PHE A 474 0.673 4.589 4.237 1.00 0.00 C ATOM 829 CD2 PHE A 474 2.408 3.882 5.711 1.00 0.00 C ATOM 830 CE1 PHE A 474 -0.032 5.103 5.309 1.00 0.00 C ATOM 831 CE2 PHE A 474 1.708 4.394 6.787 1.00 0.00 C ATOM 832 CZ PHE A 474 0.485 5.005 6.585 1.00 0.00 C ATOM 0 H PHE A 474 3.413 0.780 3.529 1.00 0.00 H new ATOM 0 HA PHE A 474 0.967 2.225 2.688 1.00 0.00 H new ATOM 0 HB2 PHE A 474 3.689 3.211 3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 474 2.713 4.169 2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 474 0.263 4.668 3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 474 3.363 3.405 5.874 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -0.987 5.581 5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 474 2.116 4.317 7.784 1.00 0.00 H new ATOM 0 HZ PHE A 474 -0.065 5.405 7.424 1.00 0.00 H new ATOM 842 N LEU A 475 1.660 2.302 0.298 1.00 0.00 N ATOM 843 CA LEU A 475 1.981 2.166 -1.118 1.00 0.00 C ATOM 844 C LEU A 475 2.086 3.532 -1.787 1.00 0.00 C ATOM 845 O LEU A 475 1.263 4.417 -1.549 1.00 0.00 O ATOM 846 CB LEU A 475 0.917 1.321 -1.823 1.00 0.00 C ATOM 847 CG LEU A 475 0.599 -0.030 -1.180 1.00 0.00 C ATOM 848 CD1 LEU A 475 -0.665 -0.623 -1.783 1.00 0.00 C ATOM 849 CD2 LEU A 475 1.770 -0.987 -1.344 1.00 0.00 C ATOM 0 H LEU A 475 0.737 2.693 0.485 1.00 0.00 H new ATOM 0 HA LEU A 475 2.947 1.667 -1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 475 -0.004 1.902 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.242 1.145 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 475 0.430 0.126 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 475 -0.876 -1.584 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 475 -1.502 0.055 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 475 -0.525 -0.766 -2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.526 -1.943 -0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.970 -1.138 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.654 -0.566 -0.864 1.00 0.00 H new ATOM 861 N LEU A 476 3.102 3.698 -2.627 1.00 0.00 N ATOM 862 CA LEU A 476 3.314 4.956 -3.333 1.00 0.00 C ATOM 863 C LEU A 476 3.204 4.760 -4.841 1.00 0.00 C ATOM 864 O LEU A 476 4.194 4.474 -5.515 1.00 0.00 O ATOM 865 CB LEU A 476 4.686 5.536 -2.982 1.00 0.00 C ATOM 866 CG LEU A 476 4.929 5.836 -1.502 1.00 0.00 C ATOM 867 CD1 LEU A 476 6.419 5.931 -1.215 1.00 0.00 C ATOM 868 CD2 LEU A 476 4.223 7.122 -1.096 1.00 0.00 C ATOM 0 H LEU A 476 3.792 2.976 -2.836 1.00 0.00 H new ATOM 0 HA LEU A 476 2.539 5.655 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 476 5.451 4.838 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 476 4.824 6.458 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 476 4.517 5.017 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 476 6.573 6.145 -0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 476 6.899 4.986 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 476 6.855 6.731 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 476 4.407 7.320 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 476 4.605 7.951 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 476 3.151 7.017 -1.265 1.00 0.00 H new ATOM 880 N PHE A 477 1.993 4.917 -5.366 1.00 0.00 N ATOM 881 CA PHE A 477 1.752 4.758 -6.795 1.00 0.00 C ATOM 882 C PHE A 477 2.464 5.848 -7.591 1.00 0.00 C ATOM 883 O PHE A 477 2.411 7.025 -7.235 1.00 0.00 O ATOM 884 CB PHE A 477 0.251 4.794 -7.089 1.00 0.00 C ATOM 885 CG PHE A 477 -0.462 3.524 -6.722 1.00 0.00 C ATOM 886 CD1 PHE A 477 -0.562 2.483 -7.631 1.00 0.00 C ATOM 887 CD2 PHE A 477 -1.032 3.371 -5.469 1.00 0.00 C ATOM 888 CE1 PHE A 477 -1.219 1.314 -7.297 1.00 0.00 C ATOM 889 CE2 PHE A 477 -1.690 2.204 -5.128 1.00 0.00 C ATOM 890 CZ PHE A 477 -1.782 1.174 -6.043 1.00 0.00 C ATOM 0 H PHE A 477 1.163 5.154 -4.823 1.00 0.00 H new ATOM 0 HA PHE A 477 2.151 3.790 -7.099 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -0.198 5.624 -6.544 1.00 0.00 H new ATOM 0 HB3 PHE A 477 0.101 4.992 -8.150 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -0.121 2.586 -8.612 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -0.962 4.173 -4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -1.292 0.511 -8.015 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -2.131 2.098 -4.148 1.00 0.00 H new ATOM 0 HZ PHE A 477 -2.293 0.260 -5.779 1.00 0.00 H new ATOM 900 N GLN A 478 3.130 5.446 -8.669 1.00 0.00 N ATOM 901 CA GLN A 478 3.853 6.389 -9.515 1.00 0.00 C ATOM 902 C GLN A 478 2.908 7.433 -10.099 1.00 0.00 C ATOM 903 O GLN A 478 3.012 8.620 -9.790 1.00 0.00 O ATOM 904 CB GLN A 478 4.572 5.647 -10.643 1.00 0.00 C ATOM 905 CG GLN A 478 5.685 6.455 -11.290 1.00 0.00 C ATOM 906 CD GLN A 478 6.773 6.841 -10.308 1.00 0.00 C ATOM 907 OE1 GLN A 478 7.473 5.983 -9.770 1.00 0.00 O ATOM 908 NE2 GLN A 478 6.921 8.139 -10.069 1.00 0.00 N ATOM 0 H GLN A 478 3.184 4.475 -8.977 1.00 0.00 H new ATOM 0 HA GLN A 478 4.591 6.900 -8.897 1.00 0.00 H new ATOM 0 HB2 GLN A 478 4.989 4.720 -10.249 1.00 0.00 H new ATOM 0 HB3 GLN A 478 3.845 5.370 -11.406 1.00 0.00 H new ATOM 0 HG2 GLN A 478 6.123 5.876 -12.103 1.00 0.00 H new ATOM 0 HG3 GLN A 478 5.263 7.358 -11.732 1.00 0.00 H new ATOM 0 HE21 GLN A 478 6.318 8.816 -10.537 1.00 0.00 H new ATOM 0 HE22 GLN A 478 7.637 8.459 -9.417 1.00 0.00 H new ATOM 917 N GLU A 479 1.986 6.983 -10.944 1.00 0.00 N ATOM 918 CA GLU A 479 1.023 7.880 -11.572 1.00 0.00 C ATOM 919 C GLU A 479 -0.182 8.108 -10.663 1.00 0.00 C ATOM 920 O GLU A 479 -0.874 7.164 -10.284 1.00 0.00 O ATOM 921 CB GLU A 479 0.561 7.309 -12.914 1.00 0.00 C ATOM 922 CG GLU A 479 1.550 7.537 -14.045 1.00 0.00 C ATOM 923 CD GLU A 479 0.989 7.146 -15.399 1.00 0.00 C ATOM 924 OE1 GLU A 479 1.119 5.962 -15.774 1.00 0.00 O ATOM 925 OE2 GLU A 479 0.421 8.023 -16.082 1.00 0.00 O ATOM 0 H GLU A 479 1.886 6.003 -11.209 1.00 0.00 H new ATOM 0 HA GLU A 479 1.515 8.838 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 479 0.388 6.238 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -0.395 7.760 -13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 479 1.837 8.588 -14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 479 2.456 6.963 -13.852 1.00 0.00 H new ATOM 932 N GLU A 480 -0.424 9.368 -10.316 1.00 0.00 N ATOM 933 CA GLU A 480 -1.543 9.720 -9.450 1.00 0.00 C ATOM 934 C GLU A 480 -2.829 9.048 -9.922 1.00 0.00 C ATOM 935 O GLU A 480 -3.651 8.620 -9.113 1.00 0.00 O ATOM 936 CB GLU A 480 -1.731 11.238 -9.415 1.00 0.00 C ATOM 937 CG GLU A 480 -0.534 11.988 -8.855 1.00 0.00 C ATOM 938 CD GLU A 480 -0.732 13.491 -8.860 1.00 0.00 C ATOM 939 OE1 GLU A 480 -1.892 13.936 -8.989 1.00 0.00 O ATOM 940 OE2 GLU A 480 0.273 14.223 -8.737 1.00 0.00 O ATOM 0 H GLU A 480 0.139 10.162 -10.621 1.00 0.00 H new ATOM 0 HA GLU A 480 -1.317 9.366 -8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -1.932 11.594 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -2.610 11.473 -8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -0.346 11.654 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 480 0.351 11.740 -9.440 1.00 0.00 H new ATOM 947 N SER A 481 -2.994 8.960 -11.238 1.00 0.00 N ATOM 948 CA SER A 481 -4.181 8.344 -11.820 1.00 0.00 C ATOM 949 C SER A 481 -4.453 6.983 -11.185 1.00 0.00 C ATOM 950 O SER A 481 -5.565 6.707 -10.735 1.00 0.00 O ATOM 951 CB SER A 481 -4.013 8.190 -13.332 1.00 0.00 C ATOM 952 OG SER A 481 -4.079 9.447 -13.984 1.00 0.00 O ATOM 0 H SER A 481 -2.321 9.307 -11.921 1.00 0.00 H new ATOM 0 HA SER A 481 -5.032 8.995 -11.622 1.00 0.00 H new ATOM 0 HB2 SER A 481 -3.056 7.715 -13.548 1.00 0.00 H new ATOM 0 HB3 SER A 481 -4.790 7.533 -13.722 1.00 0.00 H new ATOM 0 HG SER A 481 -3.967 9.321 -14.949 1.00 0.00 H new ATOM 958 N SER A 482 -3.429 6.136 -11.155 1.00 0.00 N ATOM 959 CA SER A 482 -3.557 4.803 -10.580 1.00 0.00 C ATOM 960 C SER A 482 -4.330 4.850 -9.265 1.00 0.00 C ATOM 961 O SER A 482 -5.201 4.017 -9.013 1.00 0.00 O ATOM 962 CB SER A 482 -2.175 4.188 -10.351 1.00 0.00 C ATOM 963 OG SER A 482 -1.645 3.662 -11.555 1.00 0.00 O ATOM 0 H SER A 482 -2.502 6.350 -11.522 1.00 0.00 H new ATOM 0 HA SER A 482 -4.111 4.182 -11.285 1.00 0.00 H new ATOM 0 HB2 SER A 482 -1.499 4.944 -9.952 1.00 0.00 H new ATOM 0 HB3 SER A 482 -2.245 3.397 -9.604 1.00 0.00 H new ATOM 0 HG SER A 482 -0.761 3.276 -11.382 1.00 0.00 H new ATOM 969 N VAL A 483 -4.003 5.830 -8.429 1.00 0.00 N ATOM 970 CA VAL A 483 -4.666 5.988 -7.140 1.00 0.00 C ATOM 971 C VAL A 483 -6.181 5.925 -7.289 1.00 0.00 C ATOM 972 O VAL A 483 -6.849 5.141 -6.615 1.00 0.00 O ATOM 973 CB VAL A 483 -4.282 7.322 -6.471 1.00 0.00 C ATOM 974 CG1 VAL A 483 -5.021 7.491 -5.153 1.00 0.00 C ATOM 975 CG2 VAL A 483 -2.778 7.400 -6.262 1.00 0.00 C ATOM 0 H VAL A 483 -3.283 6.526 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 483 -4.332 5.164 -6.510 1.00 0.00 H new ATOM 0 HB VAL A 483 -4.576 8.137 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.737 8.439 -4.695 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.096 7.484 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.761 6.672 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -2.525 8.349 -5.789 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -2.456 6.578 -5.622 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -2.273 7.329 -7.225 1.00 0.00 H new ATOM 985 N GLN A 484 -6.718 6.754 -8.178 1.00 0.00 N ATOM 986 CA GLN A 484 -8.156 6.792 -8.416 1.00 0.00 C ATOM 987 C GLN A 484 -8.669 5.429 -8.870 1.00 0.00 C ATOM 988 O GLN A 484 -9.609 4.885 -8.292 1.00 0.00 O ATOM 989 CB GLN A 484 -8.493 7.852 -9.466 1.00 0.00 C ATOM 990 CG GLN A 484 -9.981 7.973 -9.753 1.00 0.00 C ATOM 991 CD GLN A 484 -10.813 8.073 -8.489 1.00 0.00 C ATOM 992 OE1 GLN A 484 -10.551 8.910 -7.624 1.00 0.00 O ATOM 993 NE2 GLN A 484 -11.822 7.218 -8.375 1.00 0.00 N ATOM 0 H GLN A 484 -6.179 7.408 -8.745 1.00 0.00 H new ATOM 0 HA GLN A 484 -8.647 7.051 -7.478 1.00 0.00 H new ATOM 0 HB2 GLN A 484 -8.117 8.818 -9.129 1.00 0.00 H new ATOM 0 HB3 GLN A 484 -7.971 7.612 -10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 484 -10.158 8.854 -10.370 1.00 0.00 H new ATOM 0 HG3 GLN A 484 -10.307 7.108 -10.331 1.00 0.00 H new ATOM 0 HE21 GLN A 484 -12.003 6.541 -9.116 1.00 0.00 H new ATOM 0 HE22 GLN A 484 -12.416 7.238 -7.546 1.00 0.00 H new ATOM 1002 N ALA A 485 -8.044 4.883 -9.908 1.00 0.00 N ATOM 1003 CA ALA A 485 -8.436 3.583 -10.438 1.00 0.00 C ATOM 1004 C ALA A 485 -8.531 2.543 -9.327 1.00 0.00 C ATOM 1005 O ALA A 485 -9.446 1.719 -9.311 1.00 0.00 O ATOM 1006 CB ALA A 485 -7.451 3.130 -11.506 1.00 0.00 C ATOM 0 H ALA A 485 -7.264 5.321 -10.398 1.00 0.00 H new ATOM 0 HA ALA A 485 -9.423 3.685 -10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -7.756 2.158 -11.893 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -7.436 3.856 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 485 -6.454 3.051 -11.072 1.00 0.00 H new ATOM 1012 N LEU A 486 -7.581 2.586 -8.400 1.00 0.00 N ATOM 1013 CA LEU A 486 -7.557 1.647 -7.285 1.00 0.00 C ATOM 1014 C LEU A 486 -8.850 1.726 -6.479 1.00 0.00 C ATOM 1015 O LEU A 486 -9.500 0.710 -6.229 1.00 0.00 O ATOM 1016 CB LEU A 486 -6.359 1.932 -6.377 1.00 0.00 C ATOM 1017 CG LEU A 486 -6.071 0.888 -5.298 1.00 0.00 C ATOM 1018 CD1 LEU A 486 -5.405 -0.337 -5.904 1.00 0.00 C ATOM 1019 CD2 LEU A 486 -5.202 1.482 -4.199 1.00 0.00 C ATOM 0 H LEU A 486 -6.817 3.262 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 486 -7.465 0.640 -7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -5.472 2.034 -7.002 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -6.518 2.894 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 486 -7.019 0.579 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -5.208 -1.069 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -6.064 -0.776 -6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.465 -0.046 -6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -5.007 0.725 -3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -4.257 1.820 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.718 2.327 -3.744 1.00 0.00 H new ATOM 1031 N ILE A 487 -9.217 2.937 -6.076 1.00 0.00 N ATOM 1032 CA ILE A 487 -10.434 3.149 -5.302 1.00 0.00 C ATOM 1033 C ILE A 487 -11.654 2.604 -6.036 1.00 0.00 C ATOM 1034 O ILE A 487 -12.527 1.979 -5.433 1.00 0.00 O ATOM 1035 CB ILE A 487 -10.656 4.642 -4.998 1.00 0.00 C ATOM 1036 CG1 ILE A 487 -9.447 5.220 -4.260 1.00 0.00 C ATOM 1037 CG2 ILE A 487 -11.924 4.833 -4.180 1.00 0.00 C ATOM 1038 CD1 ILE A 487 -9.375 6.730 -4.308 1.00 0.00 C ATOM 0 H ILE A 487 -8.689 3.787 -6.273 1.00 0.00 H new ATOM 0 HA ILE A 487 -10.308 2.611 -4.363 1.00 0.00 H new ATOM 0 HB ILE A 487 -10.772 5.176 -5.941 1.00 0.00 H new ATOM 0 HG12 ILE A 487 -9.479 4.899 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 487 -8.536 4.807 -4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 487 -12.067 5.894 -3.973 1.00 0.00 H new ATOM 0 HG22 ILE A 487 -12.779 4.454 -4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 487 -11.836 4.289 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 487 -8.493 7.070 -3.765 1.00 0.00 H new ATOM 0 HD12 ILE A 487 -9.311 7.058 -5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 487 -10.269 7.152 -3.849 1.00 0.00 H new ATOM 1050 N ASP A 488 -11.708 2.844 -7.342 1.00 0.00 N ATOM 1051 CA ASP A 488 -12.821 2.375 -8.160 1.00 0.00 C ATOM 1052 C ASP A 488 -12.968 0.860 -8.060 1.00 0.00 C ATOM 1053 O ASP A 488 -14.080 0.339 -7.974 1.00 0.00 O ATOM 1054 CB ASP A 488 -12.616 2.784 -9.620 1.00 0.00 C ATOM 1055 CG ASP A 488 -13.874 2.619 -10.449 1.00 0.00 C ATOM 1056 OD1 ASP A 488 -14.570 1.597 -10.274 1.00 0.00 O ATOM 1057 OD2 ASP A 488 -14.163 3.512 -11.274 1.00 0.00 O ATOM 0 H ASP A 488 -10.994 3.360 -7.857 1.00 0.00 H new ATOM 0 HA ASP A 488 -13.735 2.837 -7.786 1.00 0.00 H new ATOM 0 HB2 ASP A 488 -12.291 3.824 -9.661 1.00 0.00 H new ATOM 0 HB3 ASP A 488 -11.817 2.183 -10.054 1.00 0.00 H new ATOM 1062 N ALA A 489 -11.839 0.158 -8.071 1.00 0.00 N ATOM 1063 CA ALA A 489 -11.843 -1.297 -7.981 1.00 0.00 C ATOM 1064 C ALA A 489 -12.084 -1.757 -6.547 1.00 0.00 C ATOM 1065 O ALA A 489 -12.775 -2.748 -6.311 1.00 0.00 O ATOM 1066 CB ALA A 489 -10.531 -1.861 -8.505 1.00 0.00 C ATOM 0 H ALA A 489 -10.910 0.574 -8.141 1.00 0.00 H new ATOM 0 HA ALA A 489 -12.659 -1.673 -8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -10.547 -2.948 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -10.400 -1.569 -9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.704 -1.470 -7.912 1.00 0.00 H new ATOM 1072 N CYS A 490 -11.511 -1.031 -5.593 1.00 0.00 N ATOM 1073 CA CYS A 490 -11.662 -1.366 -4.182 1.00 0.00 C ATOM 1074 C CYS A 490 -13.103 -1.158 -3.726 1.00 0.00 C ATOM 1075 O CYS A 490 -13.590 -0.029 -3.666 1.00 0.00 O ATOM 1076 CB CYS A 490 -10.718 -0.517 -3.330 1.00 0.00 C ATOM 1077 SG CYS A 490 -8.967 -0.742 -3.722 1.00 0.00 S ATOM 0 H CYS A 490 -10.938 -0.207 -5.771 1.00 0.00 H new ATOM 0 HA CYS A 490 -11.407 -2.418 -4.055 1.00 0.00 H new ATOM 0 HB2 CYS A 490 -10.976 0.534 -3.459 1.00 0.00 H new ATOM 0 HB3 CYS A 490 -10.878 -0.758 -2.279 1.00 0.00 H new ATOM 0 HG CYS A 490 -8.734 -0.315 -4.928 1.00 0.00 H new ATOM 1083 N LEU A 491 -13.780 -2.256 -3.406 1.00 0.00 N ATOM 1084 CA LEU A 491 -15.167 -2.195 -2.956 1.00 0.00 C ATOM 1085 C LEU A 491 -15.325 -1.198 -1.812 1.00 0.00 C ATOM 1086 O LEU A 491 -14.352 -0.592 -1.366 1.00 0.00 O ATOM 1087 CB LEU A 491 -15.640 -3.579 -2.510 1.00 0.00 C ATOM 1088 CG LEU A 491 -15.437 -4.714 -3.515 1.00 0.00 C ATOM 1089 CD1 LEU A 491 -15.526 -6.064 -2.821 1.00 0.00 C ATOM 1090 CD2 LEU A 491 -16.459 -4.621 -4.638 1.00 0.00 C ATOM 0 H LEU A 491 -13.392 -3.198 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 491 -15.780 -1.860 -3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.119 -3.839 -1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.702 -3.518 -2.270 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.441 -4.616 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -15.379 -6.859 -3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -14.755 -6.130 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -16.508 -6.172 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -16.299 -5.436 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -17.464 -4.692 -4.222 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -16.347 -3.667 -5.154 1.00 0.00 H new ATOM 1102 N GLU A 492 -16.558 -1.036 -1.342 1.00 0.00 N ATOM 1103 CA GLU A 492 -16.842 -0.114 -0.249 1.00 0.00 C ATOM 1104 C GLU A 492 -17.889 -0.696 0.696 1.00 0.00 C ATOM 1105 O GLU A 492 -18.870 -1.296 0.258 1.00 0.00 O ATOM 1106 CB GLU A 492 -17.327 1.229 -0.798 1.00 0.00 C ATOM 1107 CG GLU A 492 -17.415 2.322 0.254 1.00 0.00 C ATOM 1108 CD GLU A 492 -17.424 3.713 -0.349 1.00 0.00 C ATOM 1109 OE1 GLU A 492 -18.088 3.906 -1.388 1.00 0.00 O ATOM 1110 OE2 GLU A 492 -16.766 4.610 0.221 1.00 0.00 O ATOM 0 H GLU A 492 -17.375 -1.531 -1.701 1.00 0.00 H new ATOM 0 HA GLU A 492 -15.919 0.041 0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 492 -16.652 1.553 -1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 492 -18.309 1.093 -1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 492 -18.320 2.180 0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 492 -16.571 2.232 0.938 1.00 0.00 H new ATOM 1117 N GLU A 493 -17.671 -0.515 1.995 1.00 0.00 N ATOM 1118 CA GLU A 493 -18.595 -1.024 3.002 1.00 0.00 C ATOM 1119 C GLU A 493 -19.237 0.121 3.780 1.00 0.00 C ATOM 1120 O GLU A 493 -20.429 0.394 3.633 1.00 0.00 O ATOM 1121 CB GLU A 493 -17.867 -1.964 3.966 1.00 0.00 C ATOM 1122 CG GLU A 493 -18.791 -2.931 4.687 1.00 0.00 C ATOM 1123 CD GLU A 493 -19.902 -2.224 5.439 1.00 0.00 C ATOM 1124 OE1 GLU A 493 -20.868 -1.774 4.788 1.00 0.00 O ATOM 1125 OE2 GLU A 493 -19.806 -2.121 6.680 1.00 0.00 O ATOM 0 H GLU A 493 -16.864 -0.020 2.374 1.00 0.00 H new ATOM 0 HA GLU A 493 -19.381 -1.578 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 493 -17.121 -2.533 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 493 -17.330 -1.369 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 493 -19.228 -3.619 3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 493 -18.209 -3.531 5.386 1.00 0.00 H new ATOM 1132 N ASP A 494 -18.440 0.787 4.607 1.00 0.00 N ATOM 1133 CA ASP A 494 -18.929 1.903 5.408 1.00 0.00 C ATOM 1134 C ASP A 494 -17.970 3.087 5.334 1.00 0.00 C ATOM 1135 O ASP A 494 -17.262 3.387 6.295 1.00 0.00 O ATOM 1136 CB ASP A 494 -19.114 1.471 6.864 1.00 0.00 C ATOM 1137 CG ASP A 494 -20.461 0.819 7.107 1.00 0.00 C ATOM 1138 OD1 ASP A 494 -21.404 1.102 6.340 1.00 0.00 O ATOM 1139 OD2 ASP A 494 -20.573 0.027 8.066 1.00 0.00 O ATOM 0 H ASP A 494 -17.452 0.574 4.741 1.00 0.00 H new ATOM 0 HA ASP A 494 -19.892 2.213 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 494 -18.322 0.774 7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 494 -19.012 2.340 7.514 1.00 0.00 H new ATOM 1144 N GLY A 495 -17.951 3.756 4.185 1.00 0.00 N ATOM 1145 CA GLY A 495 -17.074 4.898 4.006 1.00 0.00 C ATOM 1146 C GLY A 495 -15.663 4.492 3.630 1.00 0.00 C ATOM 1147 O GLY A 495 -14.950 5.243 2.963 1.00 0.00 O ATOM 0 H GLY A 495 -18.527 3.527 3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 495 -17.481 5.547 3.230 1.00 0.00 H new ATOM 0 HA3 GLY A 495 -17.048 5.480 4.927 1.00 0.00 H new ATOM 1151 N LYS A 496 -15.257 3.302 4.059 1.00 0.00 N ATOM 1152 CA LYS A 496 -13.921 2.797 3.764 1.00 0.00 C ATOM 1153 C LYS A 496 -13.966 1.763 2.644 1.00 0.00 C ATOM 1154 O LYS A 496 -14.980 1.093 2.443 1.00 0.00 O ATOM 1155 CB LYS A 496 -13.299 2.179 5.018 1.00 0.00 C ATOM 1156 CG LYS A 496 -12.895 3.203 6.065 1.00 0.00 C ATOM 1157 CD LYS A 496 -12.648 2.552 7.416 1.00 0.00 C ATOM 1158 CE LYS A 496 -12.966 3.504 8.559 1.00 0.00 C ATOM 1159 NZ LYS A 496 -11.901 4.528 8.740 1.00 0.00 N ATOM 0 H LYS A 496 -15.834 2.669 4.612 1.00 0.00 H new ATOM 0 HA LYS A 496 -13.307 3.636 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 496 -14.010 1.481 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 496 -12.421 1.600 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 496 -11.993 3.721 5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 496 -13.678 3.955 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 496 -13.261 1.655 7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 496 -11.607 2.235 7.484 1.00 0.00 H new ATOM 0 HE2 LYS A 496 -13.917 4.000 8.365 1.00 0.00 H new ATOM 0 HE3 LYS A 496 -13.085 2.936 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 -12.155 5.157 9.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 -10.998 4.056 8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 -11.805 5.087 7.868 1.00 0.00 H new ATOM 1173 N LEU A 497 -12.861 1.637 1.917 1.00 0.00 N ATOM 1174 CA LEU A 497 -12.773 0.683 0.817 1.00 0.00 C ATOM 1175 C LEU A 497 -12.210 -0.651 1.297 1.00 0.00 C ATOM 1176 O LEU A 497 -11.794 -0.783 2.448 1.00 0.00 O ATOM 1177 CB LEU A 497 -11.897 1.246 -0.304 1.00 0.00 C ATOM 1178 CG LEU A 497 -12.206 2.678 -0.742 1.00 0.00 C ATOM 1179 CD1 LEU A 497 -11.069 3.235 -1.585 1.00 0.00 C ATOM 1180 CD2 LEU A 497 -13.518 2.729 -1.512 1.00 0.00 C ATOM 0 H LEU A 497 -12.013 2.184 2.070 1.00 0.00 H new ATOM 0 HA LEU A 497 -13.779 0.515 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -10.857 1.202 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 497 -11.989 0.594 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 497 -12.307 3.297 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -11.306 4.255 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -10.149 3.235 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -10.936 2.615 -2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 497 -13.722 3.756 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 497 -13.445 2.096 -2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 497 -14.327 2.371 -0.876 1.00 0.00 H new ATOM 1192 N TYR A 498 -12.198 -1.637 0.406 1.00 0.00 N ATOM 1193 CA TYR A 498 -11.686 -2.961 0.739 1.00 0.00 C ATOM 1194 C TYR A 498 -11.323 -3.737 -0.523 1.00 0.00 C ATOM 1195 O TYR A 498 -12.173 -3.987 -1.379 1.00 0.00 O ATOM 1196 CB TYR A 498 -12.720 -3.741 1.552 1.00 0.00 C ATOM 1197 CG TYR A 498 -13.084 -3.081 2.862 1.00 0.00 C ATOM 1198 CD1 TYR A 498 -12.361 -3.341 4.019 1.00 0.00 C ATOM 1199 CD2 TYR A 498 -14.152 -2.195 2.942 1.00 0.00 C ATOM 1200 CE1 TYR A 498 -12.691 -2.740 5.218 1.00 0.00 C ATOM 1201 CE2 TYR A 498 -14.488 -1.588 4.137 1.00 0.00 C ATOM 1202 CZ TYR A 498 -13.755 -1.864 5.272 1.00 0.00 C ATOM 1203 OH TYR A 498 -14.086 -1.263 6.465 1.00 0.00 O ATOM 0 H TYR A 498 -12.537 -1.544 -0.552 1.00 0.00 H new ATOM 0 HA TYR A 498 -10.784 -2.834 1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 498 -13.623 -3.864 0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 498 -12.333 -4.740 1.753 1.00 0.00 H new ATOM 0 HD1 TYR A 498 -11.526 -4.025 3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 498 -14.729 -1.977 2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 498 -12.119 -2.955 6.109 1.00 0.00 H new ATOM 0 HE2 TYR A 498 -15.320 -0.901 4.182 1.00 0.00 H new ATOM 0 HH TYR A 498 -14.858 -0.674 6.332 1.00 0.00 H new ATOM 1213 N LEU A 499 -10.055 -4.117 -0.632 1.00 0.00 N ATOM 1214 CA LEU A 499 -9.577 -4.867 -1.789 1.00 0.00 C ATOM 1215 C LEU A 499 -9.214 -6.296 -1.399 1.00 0.00 C ATOM 1216 O LEU A 499 -8.568 -6.527 -0.376 1.00 0.00 O ATOM 1217 CB LEU A 499 -8.363 -4.171 -2.406 1.00 0.00 C ATOM 1218 CG LEU A 499 -8.018 -4.571 -3.841 1.00 0.00 C ATOM 1219 CD1 LEU A 499 -9.190 -4.292 -4.770 1.00 0.00 C ATOM 1220 CD2 LEU A 499 -6.773 -3.835 -4.315 1.00 0.00 C ATOM 0 H LEU A 499 -9.339 -3.918 0.067 1.00 0.00 H new ATOM 0 HA LEU A 499 -10.380 -4.904 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -8.535 -3.095 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -7.496 -4.370 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.813 -5.641 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -8.926 -4.583 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -10.058 -4.864 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -9.427 -3.228 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -6.542 -4.132 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -6.950 -2.760 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -5.933 -4.085 -3.666 1.00 0.00 H new ATOM 1232 N CYS A 500 -9.631 -7.252 -2.222 1.00 0.00 N ATOM 1233 CA CYS A 500 -9.349 -8.660 -1.965 1.00 0.00 C ATOM 1234 C CYS A 500 -7.992 -9.055 -2.537 1.00 0.00 C ATOM 1235 O CYS A 500 -7.646 -8.680 -3.658 1.00 0.00 O ATOM 1236 CB CYS A 500 -10.446 -9.539 -2.566 1.00 0.00 C ATOM 1237 SG CYS A 500 -12.092 -9.238 -1.882 1.00 0.00 S ATOM 0 H CYS A 500 -10.166 -7.078 -3.073 1.00 0.00 H new ATOM 0 HA CYS A 500 -9.325 -8.810 -0.886 1.00 0.00 H new ATOM 0 HB2 CYS A 500 -10.477 -9.377 -3.643 1.00 0.00 H new ATOM 0 HB3 CYS A 500 -10.185 -10.586 -2.409 1.00 0.00 H new ATOM 0 HG CYS A 500 -12.951 -10.028 -2.455 1.00 0.00 H new ATOM 1243 N VAL A 501 -7.226 -9.815 -1.760 1.00 0.00 N ATOM 1244 CA VAL A 501 -5.906 -10.261 -2.189 1.00 0.00 C ATOM 1245 C VAL A 501 -5.704 -11.743 -1.892 1.00 0.00 C ATOM 1246 O VAL A 501 -5.719 -12.162 -0.735 1.00 0.00 O ATOM 1247 CB VAL A 501 -4.790 -9.453 -1.502 1.00 0.00 C ATOM 1248 CG1 VAL A 501 -4.672 -8.070 -2.122 1.00 0.00 C ATOM 1249 CG2 VAL A 501 -5.047 -9.356 -0.006 1.00 0.00 C ATOM 0 H VAL A 501 -7.497 -10.134 -0.830 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.851 -10.099 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.844 -9.973 -1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.878 -7.514 -1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -4.437 -8.165 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -5.616 -7.537 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.249 -8.782 0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -6.002 -8.860 0.168 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -5.075 -10.357 0.424 1.00 0.00 H new ATOM 1259 N SER A 502 -5.513 -12.531 -2.945 1.00 0.00 N ATOM 1260 CA SER A 502 -5.311 -13.968 -2.797 1.00 0.00 C ATOM 1261 C SER A 502 -3.829 -14.320 -2.890 1.00 0.00 C ATOM 1262 O SER A 502 -3.160 -13.983 -3.867 1.00 0.00 O ATOM 1263 CB SER A 502 -6.096 -14.728 -3.868 1.00 0.00 C ATOM 1264 OG SER A 502 -5.693 -14.336 -5.169 1.00 0.00 O ATOM 0 H SER A 502 -5.494 -12.199 -3.909 1.00 0.00 H new ATOM 0 HA SER A 502 -5.676 -14.262 -1.813 1.00 0.00 H new ATOM 0 HB2 SER A 502 -5.943 -15.800 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 502 -7.163 -14.542 -3.743 1.00 0.00 H new ATOM 0 HG SER A 502 -4.733 -14.141 -5.169 1.00 0.00 H new ATOM 1270 N SER A 503 -3.323 -15.000 -1.867 1.00 0.00 N ATOM 1271 CA SER A 503 -1.920 -15.395 -1.830 1.00 0.00 C ATOM 1272 C SER A 503 -1.780 -16.912 -1.919 1.00 0.00 C ATOM 1273 O SER A 503 -2.710 -17.665 -1.628 1.00 0.00 O ATOM 1274 CB SER A 503 -1.258 -14.885 -0.549 1.00 0.00 C ATOM 1275 OG SER A 503 -0.953 -13.504 -0.647 1.00 0.00 O ATOM 0 H SER A 503 -3.864 -15.289 -1.052 1.00 0.00 H new ATOM 0 HA SER A 503 -1.420 -14.950 -2.691 1.00 0.00 H new ATOM 0 HB2 SER A 503 -1.921 -15.055 0.299 1.00 0.00 H new ATOM 0 HB3 SER A 503 -0.345 -15.450 -0.358 1.00 0.00 H new ATOM 0 HG SER A 503 -0.532 -13.202 0.185 1.00 0.00 H new ATOM 1281 N PRO A 504 -0.590 -17.372 -2.331 1.00 0.00 N ATOM 1282 CA PRO A 504 -0.298 -18.803 -2.468 1.00 0.00 C ATOM 1283 C PRO A 504 -0.766 -19.607 -1.260 1.00 0.00 C ATOM 1284 O PRO A 504 -0.975 -20.818 -1.350 1.00 0.00 O ATOM 1285 CB PRO A 504 1.228 -18.844 -2.580 1.00 0.00 C ATOM 1286 CG PRO A 504 1.600 -17.527 -3.167 1.00 0.00 C ATOM 1287 CD PRO A 504 0.564 -16.532 -2.695 1.00 0.00 C ATOM 0 HA PRO A 504 -0.813 -19.245 -3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 504 1.693 -18.988 -1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 504 1.556 -19.667 -3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 504 2.598 -17.228 -2.846 1.00 0.00 H new ATOM 0 HG3 PRO A 504 1.618 -17.580 -4.256 1.00 0.00 H new ATOM 0 HD2 PRO A 504 0.923 -15.955 -1.843 1.00 0.00 H new ATOM 0 HD3 PRO A 504 0.308 -15.819 -3.479 1.00 0.00 H new ATOM 1295 N THR A 505 -0.929 -18.928 -0.129 1.00 0.00 N ATOM 1296 CA THR A 505 -1.371 -19.580 1.097 1.00 0.00 C ATOM 1297 C THR A 505 -2.675 -18.975 1.602 1.00 0.00 C ATOM 1298 O THR A 505 -3.649 -19.688 1.844 1.00 0.00 O ATOM 1299 CB THR A 505 -0.306 -19.474 2.205 1.00 0.00 C ATOM 1300 OG1 THR A 505 0.098 -18.110 2.368 1.00 0.00 O ATOM 1301 CG2 THR A 505 0.906 -20.331 1.874 1.00 0.00 C ATOM 0 H THR A 505 -0.761 -17.926 -0.037 1.00 0.00 H new ATOM 0 HA THR A 505 -1.531 -20.631 0.856 1.00 0.00 H new ATOM 0 HB THR A 505 -0.744 -19.836 3.135 1.00 0.00 H new ATOM 0 HG1 THR A 505 0.774 -18.051 3.075 1.00 0.00 H new ATOM 0 HG21 THR A 505 1.644 -20.240 2.671 1.00 0.00 H new ATOM 0 HG22 THR A 505 0.600 -21.373 1.780 1.00 0.00 H new ATOM 0 HG23 THR A 505 1.343 -19.995 0.934 1.00 0.00 H new ATOM 1309 N ILE A 506 -2.688 -17.655 1.759 1.00 0.00 N ATOM 1310 CA ILE A 506 -3.875 -16.954 2.234 1.00 0.00 C ATOM 1311 C ILE A 506 -4.896 -16.782 1.115 1.00 0.00 C ATOM 1312 O ILE A 506 -4.536 -16.533 -0.036 1.00 0.00 O ATOM 1313 CB ILE A 506 -3.519 -15.570 2.808 1.00 0.00 C ATOM 1314 CG1 ILE A 506 -2.531 -15.713 3.967 1.00 0.00 C ATOM 1315 CG2 ILE A 506 -4.778 -14.846 3.263 1.00 0.00 C ATOM 1316 CD1 ILE A 506 -3.078 -16.508 5.132 1.00 0.00 C ATOM 0 H ILE A 506 -1.890 -17.050 1.564 1.00 0.00 H new ATOM 0 HA ILE A 506 -4.308 -17.566 3.026 1.00 0.00 H new ATOM 0 HB ILE A 506 -3.046 -14.978 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -1.623 -16.195 3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -2.247 -14.720 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -4.510 -13.869 3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -5.450 -14.717 2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -5.277 -15.433 4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -2.324 -16.569 5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -3.969 -16.016 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -3.336 -17.513 4.798 1.00 0.00 H new ATOM 1328 N LYS A 507 -6.172 -16.912 1.460 1.00 0.00 N ATOM 1329 CA LYS A 507 -7.248 -16.768 0.486 1.00 0.00 C ATOM 1330 C LYS A 507 -7.658 -15.306 0.343 1.00 0.00 C ATOM 1331 O LYS A 507 -7.275 -14.461 1.152 1.00 0.00 O ATOM 1332 CB LYS A 507 -8.456 -17.610 0.902 1.00 0.00 C ATOM 1333 CG LYS A 507 -8.430 -19.025 0.351 1.00 0.00 C ATOM 1334 CD LYS A 507 -8.734 -19.050 -1.137 1.00 0.00 C ATOM 1335 CE LYS A 507 -10.231 -19.109 -1.399 1.00 0.00 C ATOM 1336 NZ LYS A 507 -10.813 -20.420 -0.998 1.00 0.00 N ATOM 0 H LYS A 507 -6.487 -17.117 2.408 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.883 -17.121 -0.478 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -8.500 -17.654 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -9.367 -17.115 0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -7.451 -19.468 0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -9.159 -19.637 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -8.316 -18.162 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -8.249 -19.913 -1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -10.727 -18.308 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -10.421 -18.936 -2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -11.723 -20.559 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -10.160 -21.185 -1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -10.964 -20.433 0.031 1.00 0.00 H new ATOM 1350 N ASP A 508 -8.442 -15.015 -0.690 1.00 0.00 N ATOM 1351 CA ASP A 508 -8.907 -13.656 -0.938 1.00 0.00 C ATOM 1352 C ASP A 508 -9.164 -12.921 0.374 1.00 0.00 C ATOM 1353 O ASP A 508 -10.195 -13.118 1.016 1.00 0.00 O ATOM 1354 CB ASP A 508 -10.181 -13.676 -1.784 1.00 0.00 C ATOM 1355 CG ASP A 508 -11.329 -14.378 -1.084 1.00 0.00 C ATOM 1356 OD1 ASP A 508 -11.245 -15.609 -0.898 1.00 0.00 O ATOM 1357 OD2 ASP A 508 -12.311 -13.695 -0.724 1.00 0.00 O ATOM 0 H ASP A 508 -8.768 -15.703 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 508 -8.126 -13.126 -1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 508 -10.474 -12.653 -2.019 1.00 0.00 H new ATOM 0 HB3 ASP A 508 -9.977 -14.175 -2.731 1.00 0.00 H new ATOM 1362 N LYS A 509 -8.218 -12.075 0.767 1.00 0.00 N ATOM 1363 CA LYS A 509 -8.340 -11.310 2.003 1.00 0.00 C ATOM 1364 C LYS A 509 -8.726 -9.864 1.711 1.00 0.00 C ATOM 1365 O LYS A 509 -8.083 -9.171 0.923 1.00 0.00 O ATOM 1366 CB LYS A 509 -7.025 -11.351 2.784 1.00 0.00 C ATOM 1367 CG LYS A 509 -7.202 -11.175 4.283 1.00 0.00 C ATOM 1368 CD LYS A 509 -7.427 -12.508 4.977 1.00 0.00 C ATOM 1369 CE LYS A 509 -7.356 -12.367 6.490 1.00 0.00 C ATOM 1370 NZ LYS A 509 -5.962 -12.137 6.961 1.00 0.00 N ATOM 0 H LYS A 509 -7.358 -11.901 0.247 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.127 -11.763 2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -6.529 -12.303 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -6.365 -10.568 2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.319 -10.691 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -8.048 -10.516 4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -8.400 -12.908 4.693 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -6.678 -13.225 4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -7.988 -11.538 6.807 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -7.753 -13.268 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -5.925 -12.232 7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -5.329 -12.838 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -5.657 -11.180 6.690 1.00 0.00 H new ATOM 1384 N PRO A 510 -9.801 -9.395 2.363 1.00 0.00 N ATOM 1385 CA PRO A 510 -10.295 -8.025 2.191 1.00 0.00 C ATOM 1386 C PRO A 510 -9.468 -7.008 2.970 1.00 0.00 C ATOM 1387 O PRO A 510 -9.815 -6.640 4.092 1.00 0.00 O ATOM 1388 CB PRO A 510 -11.721 -8.091 2.744 1.00 0.00 C ATOM 1389 CG PRO A 510 -11.686 -9.187 3.752 1.00 0.00 C ATOM 1390 CD PRO A 510 -10.616 -10.165 3.317 1.00 0.00 C ATOM 0 HA PRO A 510 -10.240 -7.699 1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 510 -12.014 -7.144 3.198 1.00 0.00 H new ATOM 0 HB3 PRO A 510 -12.442 -8.302 1.955 1.00 0.00 H new ATOM 0 HG2 PRO A 510 -11.464 -8.791 4.743 1.00 0.00 H new ATOM 0 HG3 PRO A 510 -12.655 -9.681 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 510 -10.022 -10.510 4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 510 -11.049 -11.050 2.850 1.00 0.00 H new ATOM 1398 N VAL A 511 -8.373 -6.557 2.367 1.00 0.00 N ATOM 1399 CA VAL A 511 -7.497 -5.581 3.004 1.00 0.00 C ATOM 1400 C VAL A 511 -8.135 -4.197 3.019 1.00 0.00 C ATOM 1401 O VAL A 511 -8.838 -3.817 2.083 1.00 0.00 O ATOM 1402 CB VAL A 511 -6.135 -5.498 2.289 1.00 0.00 C ATOM 1403 CG1 VAL A 511 -5.276 -6.705 2.633 1.00 0.00 C ATOM 1404 CG2 VAL A 511 -6.330 -5.384 0.784 1.00 0.00 C ATOM 0 H VAL A 511 -8.071 -6.852 1.438 1.00 0.00 H new ATOM 0 HA VAL A 511 -7.341 -5.917 4.029 1.00 0.00 H new ATOM 0 HB VAL A 511 -5.617 -4.603 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 511 -4.318 -6.628 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 511 -5.108 -6.737 3.710 1.00 0.00 H new ATOM 0 HG13 VAL A 511 -5.785 -7.616 2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 511 -5.358 -5.326 0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 511 -6.868 -6.259 0.420 1.00 0.00 H new ATOM 0 HG23 VAL A 511 -6.904 -4.485 0.559 1.00 0.00 H new ATOM 1414 N GLN A 512 -7.885 -3.447 4.088 1.00 0.00 N ATOM 1415 CA GLN A 512 -8.437 -2.104 4.224 1.00 0.00 C ATOM 1416 C GLN A 512 -7.622 -1.097 3.420 1.00 0.00 C ATOM 1417 O GLN A 512 -6.500 -0.753 3.792 1.00 0.00 O ATOM 1418 CB GLN A 512 -8.470 -1.691 5.697 1.00 0.00 C ATOM 1419 CG GLN A 512 -9.122 -0.339 5.935 1.00 0.00 C ATOM 1420 CD GLN A 512 -8.668 0.309 7.228 1.00 0.00 C ATOM 1421 OE1 GLN A 512 -7.479 0.561 7.425 1.00 0.00 O ATOM 1422 NE2 GLN A 512 -9.614 0.582 8.118 1.00 0.00 N ATOM 0 H GLN A 512 -7.305 -3.746 4.872 1.00 0.00 H new ATOM 0 HA GLN A 512 -9.455 -2.115 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 512 -9.007 -2.449 6.266 1.00 0.00 H new ATOM 0 HB3 GLN A 512 -7.450 -1.666 6.082 1.00 0.00 H new ATOM 0 HG2 GLN A 512 -8.891 0.323 5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 512 -10.205 -0.461 5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 512 -10.587 0.356 7.913 1.00 0.00 H new ATOM 0 HE22 GLN A 512 -9.368 1.018 9.007 1.00 0.00 H new ATOM 1431 N ILE A 513 -8.194 -0.628 2.316 1.00 0.00 N ATOM 1432 CA ILE A 513 -7.521 0.341 1.460 1.00 0.00 C ATOM 1433 C ILE A 513 -7.993 1.760 1.757 1.00 0.00 C ATOM 1434 O ILE A 513 -9.113 2.137 1.413 1.00 0.00 O ATOM 1435 CB ILE A 513 -7.757 0.035 -0.031 1.00 0.00 C ATOM 1436 CG1 ILE A 513 -7.414 -1.425 -0.335 1.00 0.00 C ATOM 1437 CG2 ILE A 513 -6.932 0.971 -0.901 1.00 0.00 C ATOM 1438 CD1 ILE A 513 -5.951 -1.756 -0.137 1.00 0.00 C ATOM 0 H ILE A 513 -9.122 -0.903 1.993 1.00 0.00 H new ATOM 0 HA ILE A 513 -6.455 0.263 1.674 1.00 0.00 H new ATOM 0 HB ILE A 513 -8.811 0.196 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 513 -8.014 -2.072 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 513 -7.693 -1.648 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 513 -7.110 0.742 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 513 -7.220 2.003 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 513 -5.874 0.840 -0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 513 -5.781 -2.807 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -5.345 -1.135 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A 513 -5.672 -1.565 0.899 1.00 0.00 H new ATOM 1450 N ARG A 514 -7.131 2.543 2.398 1.00 0.00 N ATOM 1451 CA ARG A 514 -7.460 3.921 2.741 1.00 0.00 C ATOM 1452 C ARG A 514 -6.400 4.881 2.210 1.00 0.00 C ATOM 1453 O ARG A 514 -5.389 5.150 2.859 1.00 0.00 O ATOM 1454 CB ARG A 514 -7.589 4.074 4.258 1.00 0.00 C ATOM 1455 CG ARG A 514 -8.980 3.763 4.786 1.00 0.00 C ATOM 1456 CD ARG A 514 -8.990 3.666 6.303 1.00 0.00 C ATOM 1457 NE ARG A 514 -8.958 4.982 6.937 1.00 0.00 N ATOM 1458 CZ ARG A 514 -8.558 5.186 8.187 1.00 0.00 C ATOM 1459 NH1 ARG A 514 -8.159 4.166 8.934 1.00 0.00 N ATOM 1460 NH2 ARG A 514 -8.556 6.413 8.692 1.00 0.00 N ATOM 0 H ARG A 514 -6.200 2.246 2.690 1.00 0.00 H new ATOM 0 HA ARG A 514 -8.414 4.168 2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 514 -6.870 3.415 4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 514 -7.324 5.094 4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 514 -9.674 4.540 4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 514 -9.332 2.824 4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 514 -9.882 3.130 6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 514 -8.131 3.083 6.634 1.00 0.00 H new ATOM 0 HE ARG A 514 -9.259 5.788 6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 514 -8.159 3.221 8.549 1.00 0.00 H new ATOM 0 HH12 ARG A 514 -7.852 4.326 9.894 1.00 0.00 H new ATOM 0 HH21 ARG A 514 -8.862 7.200 8.120 1.00 0.00 H new ATOM 0 HH22 ARG A 514 -8.249 6.569 9.652 1.00 0.00 H new ATOM 1474 N PRO A 515 -6.635 5.412 1.001 1.00 0.00 N ATOM 1475 CA PRO A 515 -5.712 6.350 0.355 1.00 0.00 C ATOM 1476 C PRO A 515 -5.227 7.436 1.310 1.00 0.00 C ATOM 1477 O PRO A 515 -5.850 8.490 1.433 1.00 0.00 O ATOM 1478 CB PRO A 515 -6.555 6.963 -0.766 1.00 0.00 C ATOM 1479 CG PRO A 515 -7.559 5.914 -1.101 1.00 0.00 C ATOM 1480 CD PRO A 515 -7.819 5.137 0.170 1.00 0.00 C ATOM 0 HA PRO A 515 -4.807 5.854 0.004 1.00 0.00 H new ATOM 0 HB2 PRO A 515 -7.038 7.884 -0.440 1.00 0.00 H new ATOM 0 HB3 PRO A 515 -5.941 7.214 -1.631 1.00 0.00 H new ATOM 0 HG2 PRO A 515 -8.479 6.364 -1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 515 -7.185 5.257 -1.886 1.00 0.00 H new ATOM 0 HD2 PRO A 515 -8.736 5.466 0.659 1.00 0.00 H new ATOM 0 HD3 PRO A 515 -7.929 4.071 -0.029 1.00 0.00 H new ATOM 1488 N TRP A 516 -4.113 7.170 1.983 1.00 0.00 N ATOM 1489 CA TRP A 516 -3.545 8.126 2.927 1.00 0.00 C ATOM 1490 C TRP A 516 -3.524 9.530 2.334 1.00 0.00 C ATOM 1491 O TRP A 516 -2.603 9.892 1.604 1.00 0.00 O ATOM 1492 CB TRP A 516 -2.129 7.704 3.321 1.00 0.00 C ATOM 1493 CG TRP A 516 -1.615 8.412 4.538 1.00 0.00 C ATOM 1494 CD1 TRP A 516 -0.550 9.265 4.601 1.00 0.00 C ATOM 1495 CD2 TRP A 516 -2.142 8.326 5.866 1.00 0.00 C ATOM 1496 NE1 TRP A 516 -0.384 9.714 5.889 1.00 0.00 N ATOM 1497 CE2 TRP A 516 -1.348 9.154 6.684 1.00 0.00 C ATOM 1498 CE3 TRP A 516 -3.209 7.633 6.444 1.00 0.00 C ATOM 1499 CZ2 TRP A 516 -1.589 9.304 8.047 1.00 0.00 C ATOM 1500 CZ3 TRP A 516 -3.446 7.783 7.797 1.00 0.00 C ATOM 1501 CH2 TRP A 516 -2.640 8.613 8.586 1.00 0.00 C ATOM 0 H TRP A 516 -3.586 6.302 1.893 1.00 0.00 H new ATOM 0 HA TRP A 516 -4.174 8.138 3.817 1.00 0.00 H new ATOM 0 HB2 TRP A 516 -2.115 6.629 3.502 1.00 0.00 H new ATOM 0 HB3 TRP A 516 -1.455 7.896 2.486 1.00 0.00 H new ATOM 0 HD1 TRP A 516 0.070 9.545 3.762 1.00 0.00 H new ATOM 0 HE1 TRP A 516 0.340 10.360 6.202 1.00 0.00 H new ATOM 0 HE3 TRP A 516 -3.837 6.992 5.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 516 -0.968 9.943 8.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 516 -4.267 7.251 8.254 1.00 0.00 H new ATOM 0 HH2 TRP A 516 -2.852 8.710 9.641 1.00 0.00 H new