USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1118 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 263 THR OG1 : rot 180:sc= -0.0386 USER MOD Single : A 266 SER OG : rot -76:sc= -0.148 USER MOD Single : A 268 ASN : amide:sc= -7.39! C(o=-7.4!,f=-8.5!) USER MOD Single : A 269 CYS SG : rot -130:sc= -4.7! USER MOD Single : A 271 LYS NZ :NH3+ 151:sc= 0.0587 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -3.95! C(o=-3.9!,f=-5.2!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 285 THR OG1 : rot 180:sc= -0.287 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot -170:sc= -0.166 USER MOD Single : A 294 ASN : amide:sc= -0.792 K(o=-0.79,f=-0.089) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ 163:sc= -0.0124 (180deg=-0.228) USER MOD Single : A 299 SER OG : rot 160:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -84:sc= 0.69 USER MOD Single : A 313 SER OG : rot 180:sc= -0.284 USER MOD Single : A 316 MET CE :methyl 168:sc= -11.2! (180deg=-12.1!) USER MOD Single : A 320 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.3!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.46) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.5!) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 454 CYS SG : rot 61:sc= -4.71! USER MOD Single : B 455 THR OG1 : rot 91:sc= 0.482 USER MOD Single : B 462 GLN : amide:sc= -0.588 K(o=-0.59,f=-1.1) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -166:sc= -8.83! (180deg=-11.1!) USER MOD Single : B 487 ASN : amide:sc= -0.689 K(o=-0.69,f=-2.4!) USER MOD Single : B 489 CYS SG : rot 72:sc= -0.74! USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.043 -34.022 5.115 1.00 0.00 N ATOM 2 CA PHE A 249 3.028 -33.495 6.068 1.00 0.00 C ATOM 3 C PHE A 249 3.590 -33.536 7.490 1.00 0.00 C ATOM 4 O PHE A 249 3.486 -34.529 8.180 1.00 0.00 O ATOM 5 CB PHE A 249 1.765 -34.354 5.997 1.00 0.00 C ATOM 6 CG PHE A 249 2.143 -35.811 6.127 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.638 -36.507 5.017 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.999 -36.465 7.356 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.988 -37.858 5.138 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.349 -37.815 7.477 1.00 0.00 C ATOM 11 CZ PHE A 249 2.844 -38.511 6.368 1.00 0.00 C ATOM 0 HA PHE A 249 2.784 -32.466 5.803 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.075 -34.073 6.793 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.248 -34.184 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.750 -36.003 4.069 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.618 -35.928 8.212 1.00 0.00 H new ATOM 0 HE1 PHE A 249 3.369 -38.396 4.282 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.237 -38.319 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 249 3.115 -39.552 6.461 1.00 0.00 H new ATOM 21 N ASP A 250 4.183 -32.462 7.933 1.00 0.00 N ATOM 22 CA ASP A 250 4.750 -32.441 9.312 1.00 0.00 C ATOM 23 C ASP A 250 3.660 -32.825 10.314 1.00 0.00 C ATOM 24 O ASP A 250 2.540 -32.360 10.235 1.00 0.00 O ATOM 25 CB ASP A 250 5.262 -31.034 9.630 1.00 0.00 C ATOM 26 CG ASP A 250 6.672 -30.863 9.060 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.473 -31.768 9.231 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.927 -29.832 8.462 1.00 0.00 O ATOM 0 H ASP A 250 4.300 -31.599 7.401 1.00 0.00 H new ATOM 0 HA ASP A 250 5.574 -33.152 9.379 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.593 -30.287 9.203 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.272 -30.874 10.708 1.00 0.00 H new ATOM 33 N PRO A 251 4.001 -33.694 11.278 1.00 0.00 N ATOM 34 CA PRO A 251 3.053 -34.150 12.305 1.00 0.00 C ATOM 35 C PRO A 251 2.615 -33.004 13.218 1.00 0.00 C ATOM 36 O PRO A 251 1.502 -32.977 13.703 1.00 0.00 O ATOM 37 CB PRO A 251 3.854 -35.189 13.092 1.00 0.00 C ATOM 38 CG PRO A 251 5.277 -34.807 12.864 1.00 0.00 C ATOM 39 CD PRO A 251 5.334 -34.294 11.454 1.00 0.00 C ATOM 0 HA PRO A 251 2.133 -34.547 11.875 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.601 -35.167 14.152 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.652 -36.200 12.737 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.597 -34.043 13.573 1.00 0.00 H new ATOM 0 HG3 PRO A 251 5.939 -35.662 12.997 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.130 -33.561 11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 251 5.516 -35.095 10.738 1.00 0.00 H new ATOM 47 N ILE A 252 3.477 -32.052 13.446 1.00 0.00 N ATOM 48 CA ILE A 252 3.097 -30.905 14.316 1.00 0.00 C ATOM 49 C ILE A 252 1.945 -30.147 13.655 1.00 0.00 C ATOM 50 O ILE A 252 1.132 -29.534 14.316 1.00 0.00 O ATOM 51 CB ILE A 252 4.296 -29.970 14.483 1.00 0.00 C ATOM 52 CG1 ILE A 252 3.964 -28.892 15.517 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.614 -29.305 13.142 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.130 -27.905 15.617 1.00 0.00 C ATOM 0 H ILE A 252 4.424 -32.019 13.069 1.00 0.00 H new ATOM 0 HA ILE A 252 2.788 -31.269 15.296 1.00 0.00 H new ATOM 0 HB ILE A 252 5.159 -30.544 14.820 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.053 -28.367 15.231 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.777 -29.350 16.488 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.468 -28.638 13.260 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.850 -30.071 12.403 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.750 -28.731 12.806 1.00 0.00 H new ATOM 0 HD11 ILE A 252 4.894 -27.137 16.353 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.031 -28.436 15.923 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.296 -27.438 14.646 1.00 0.00 H new ATOM 66 N LEU A 253 1.869 -30.191 12.353 1.00 0.00 N ATOM 67 CA LEU A 253 0.770 -29.477 11.645 1.00 0.00 C ATOM 68 C LEU A 253 -0.538 -30.250 11.824 1.00 0.00 C ATOM 69 O LEU A 253 -1.576 -29.678 12.091 1.00 0.00 O ATOM 70 CB LEU A 253 1.104 -29.378 10.155 1.00 0.00 C ATOM 71 CG LEU A 253 2.408 -28.598 9.977 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.623 -28.297 8.492 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.327 -27.285 10.757 1.00 0.00 C ATOM 0 H LEU A 253 2.521 -30.691 11.749 1.00 0.00 H new ATOM 0 HA LEU A 253 0.660 -28.475 12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.203 -30.375 9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.294 -28.880 9.622 1.00 0.00 H new ATOM 0 HG LEU A 253 3.241 -29.192 10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.552 -27.741 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.680 -29.233 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.790 -27.702 8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.256 -26.729 10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.494 -26.690 10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.173 -27.499 11.815 1.00 0.00 H new ATOM 85 N LEU A 254 -0.496 -31.546 11.678 1.00 0.00 N ATOM 86 CA LEU A 254 -1.737 -32.356 11.837 1.00 0.00 C ATOM 87 C LEU A 254 -2.216 -32.284 13.286 1.00 0.00 C ATOM 88 O LEU A 254 -3.400 -32.278 13.556 1.00 0.00 O ATOM 89 CB LEU A 254 -1.448 -33.811 11.462 1.00 0.00 C ATOM 90 CG LEU A 254 -0.838 -33.861 10.059 1.00 0.00 C ATOM 91 CD1 LEU A 254 0.307 -34.875 10.034 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.911 -34.279 9.050 1.00 0.00 C ATOM 0 H LEU A 254 0.344 -32.079 11.455 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.514 -31.961 11.182 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.764 -34.256 12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.367 -34.396 11.492 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.455 -32.875 9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 254 0.741 -34.910 9.035 1.00 0.00 H new ATOM 0 HD12 LEU A 254 1.072 -34.578 10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -0.075 -35.861 10.298 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.477 -34.315 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.295 -35.264 9.314 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.726 -33.556 9.066 1.00 0.00 H new ATOM 104 N ARG A 255 -1.310 -32.221 14.222 1.00 0.00 N ATOM 105 CA ARG A 255 -1.730 -32.141 15.647 1.00 0.00 C ATOM 106 C ARG A 255 -2.656 -30.938 15.828 1.00 0.00 C ATOM 107 O ARG A 255 -2.449 -29.892 15.245 1.00 0.00 O ATOM 108 CB ARG A 255 -0.498 -31.975 16.538 1.00 0.00 C ATOM 109 CG ARG A 255 -0.639 -32.867 17.773 1.00 0.00 C ATOM 110 CD ARG A 255 0.736 -33.077 18.410 1.00 0.00 C ATOM 111 NE ARG A 255 0.996 -31.993 19.399 1.00 0.00 N ATOM 112 CZ ARG A 255 2.184 -31.860 19.923 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.193 -31.508 19.174 1.00 0.00 N ATOM 114 NH2 ARG A 255 2.363 -32.078 21.197 1.00 0.00 N ATOM 0 H ARG A 255 -0.303 -32.221 14.062 1.00 0.00 H new ATOM 0 HA ARG A 255 -2.254 -33.055 15.926 1.00 0.00 H new ATOM 0 HB2 ARG A 255 0.403 -32.241 15.985 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -0.391 -30.933 16.839 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -1.318 -32.407 18.491 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -1.073 -33.827 17.494 1.00 0.00 H new ATOM 0 HD2 ARG A 255 0.776 -34.049 18.901 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.509 -33.076 17.641 1.00 0.00 H new ATOM 0 HE ARG A 255 0.246 -31.355 19.666 1.00 0.00 H new ATOM 0 HH11 ARG A 255 3.054 -31.337 18.178 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.121 -31.404 19.584 1.00 0.00 H new ATOM 0 HH21 ARG A 255 1.575 -32.352 21.783 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.291 -31.974 21.607 1.00 0.00 H new ATOM 128 N PRO A 256 -3.699 -31.094 16.653 1.00 0.00 N ATOM 129 CA PRO A 256 -4.665 -30.023 16.916 1.00 0.00 C ATOM 130 C PRO A 256 -4.033 -28.881 17.715 1.00 0.00 C ATOM 131 O PRO A 256 -3.386 -29.099 18.720 1.00 0.00 O ATOM 132 CB PRO A 256 -5.747 -30.713 17.745 1.00 0.00 C ATOM 133 CG PRO A 256 -5.051 -31.865 18.385 1.00 0.00 C ATOM 134 CD PRO A 256 -4.016 -32.325 17.397 1.00 0.00 C ATOM 0 HA PRO A 256 -5.042 -29.571 15.998 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -6.166 -30.038 18.492 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -6.574 -31.047 17.118 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.587 -31.567 19.325 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.753 -32.666 18.616 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -3.137 -32.734 17.895 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.403 -33.105 16.741 1.00 0.00 H new ATOM 142 N VAL A 257 -4.212 -27.666 17.275 1.00 0.00 N ATOM 143 CA VAL A 257 -3.620 -26.513 18.007 1.00 0.00 C ATOM 144 C VAL A 257 -3.837 -26.700 19.511 1.00 0.00 C ATOM 145 O VAL A 257 -2.999 -26.346 20.317 1.00 0.00 O ATOM 146 CB VAL A 257 -4.290 -25.217 17.547 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.568 -24.684 16.308 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.754 -25.495 17.199 1.00 0.00 C ATOM 0 H VAL A 257 -4.743 -27.422 16.439 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.551 -26.459 17.799 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.239 -24.478 18.347 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -4.044 -23.760 15.979 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.524 -24.487 16.552 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.621 -25.424 15.510 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -6.232 -24.572 16.871 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.804 -26.233 16.399 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -6.271 -25.878 18.079 1.00 0.00 H new ATOM 158 N ASP A 258 -4.951 -27.259 19.894 1.00 0.00 N ATOM 159 CA ASP A 258 -5.217 -27.472 21.344 1.00 0.00 C ATOM 160 C ASP A 258 -4.142 -28.391 21.926 1.00 0.00 C ATOM 161 O ASP A 258 -3.785 -28.291 23.083 1.00 0.00 O ATOM 162 CB ASP A 258 -6.592 -28.121 21.522 1.00 0.00 C ATOM 163 CG ASP A 258 -7.682 -27.128 21.113 1.00 0.00 C ATOM 164 OD1 ASP A 258 -7.365 -25.959 20.966 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.814 -27.554 20.956 1.00 0.00 O ATOM 0 H ASP A 258 -5.689 -27.578 19.266 1.00 0.00 H new ATOM 0 HA ASP A 258 -5.199 -26.513 21.862 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.661 -29.024 20.915 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -6.732 -28.423 22.560 1.00 0.00 H new ATOM 170 N ASP A 259 -3.622 -29.285 21.131 1.00 0.00 N ATOM 171 CA ASP A 259 -2.569 -30.211 21.635 1.00 0.00 C ATOM 172 C ASP A 259 -1.234 -29.468 21.720 1.00 0.00 C ATOM 173 O ASP A 259 -0.298 -29.923 22.347 1.00 0.00 O ATOM 174 CB ASP A 259 -2.432 -31.397 20.679 1.00 0.00 C ATOM 175 CG ASP A 259 -3.406 -32.502 21.095 1.00 0.00 C ATOM 176 OD1 ASP A 259 -4.070 -32.330 22.104 1.00 0.00 O ATOM 177 OD2 ASP A 259 -3.471 -33.500 20.398 1.00 0.00 O ATOM 0 H ASP A 259 -3.881 -29.414 20.153 1.00 0.00 H new ATOM 0 HA ASP A 259 -2.847 -30.573 22.625 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -2.640 -31.080 19.657 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -1.409 -31.774 20.694 1.00 0.00 H new ATOM 182 N LEU A 260 -1.138 -28.327 21.095 1.00 0.00 N ATOM 183 CA LEU A 260 0.137 -27.557 21.142 1.00 0.00 C ATOM 184 C LEU A 260 0.667 -27.540 22.578 1.00 0.00 C ATOM 185 O LEU A 260 -0.083 -27.423 23.525 1.00 0.00 O ATOM 186 CB LEU A 260 -0.116 -26.122 20.674 1.00 0.00 C ATOM 187 CG LEU A 260 -0.322 -26.109 19.157 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.856 -24.741 18.728 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.013 -26.377 18.459 1.00 0.00 C ATOM 0 H LEU A 260 -1.887 -27.895 20.554 1.00 0.00 H new ATOM 0 HA LEU A 260 0.871 -28.027 20.488 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.994 -25.714 21.175 1.00 0.00 H new ATOM 0 HB3 LEU A 260 0.728 -25.486 20.943 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.038 -26.883 18.880 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.003 -24.730 17.648 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.807 -24.549 19.226 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -0.139 -23.968 19.004 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.867 -26.368 17.379 1.00 0.00 H new ATOM 0 HD22 LEU A 260 1.730 -25.603 18.735 1.00 0.00 H new ATOM 0 HD23 LEU A 260 1.395 -27.351 18.765 1.00 0.00 H new ATOM 201 N GLU A 261 1.957 -27.658 22.746 1.00 0.00 N ATOM 202 CA GLU A 261 2.532 -27.650 24.121 1.00 0.00 C ATOM 203 C GLU A 261 2.293 -26.284 24.767 1.00 0.00 C ATOM 204 O GLU A 261 2.224 -26.162 25.974 1.00 0.00 O ATOM 205 CB GLU A 261 4.036 -27.922 24.046 1.00 0.00 C ATOM 206 CG GLU A 261 4.272 -29.330 23.495 1.00 0.00 C ATOM 207 CD GLU A 261 5.774 -29.612 23.448 1.00 0.00 C ATOM 208 OE1 GLU A 261 6.539 -28.688 23.671 1.00 0.00 O ATOM 209 OE2 GLU A 261 6.135 -30.749 23.192 1.00 0.00 O ATOM 0 H GLU A 261 2.636 -27.759 21.992 1.00 0.00 H new ATOM 0 HA GLU A 261 2.051 -28.424 24.720 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.519 -27.184 23.406 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.484 -27.827 25.035 1.00 0.00 H new ATOM 0 HG2 GLU A 261 3.772 -30.067 24.124 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.843 -29.419 22.497 1.00 0.00 H new ATOM 216 N LEU A 262 2.169 -25.254 23.974 1.00 0.00 N ATOM 217 CA LEU A 262 1.936 -23.898 24.547 1.00 0.00 C ATOM 218 C LEU A 262 0.738 -23.944 25.498 1.00 0.00 C ATOM 219 O LEU A 262 0.208 -24.997 25.794 1.00 0.00 O ATOM 220 CB LEU A 262 1.649 -22.909 23.416 1.00 0.00 C ATOM 221 CG LEU A 262 2.812 -22.917 22.421 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.653 -21.753 21.442 1.00 0.00 C ATOM 223 CD2 LEU A 262 4.134 -22.770 23.177 1.00 0.00 C ATOM 0 H LEU A 262 2.219 -25.293 22.956 1.00 0.00 H new ATOM 0 HA LEU A 262 2.823 -23.579 25.094 1.00 0.00 H new ATOM 0 HB2 LEU A 262 0.722 -23.179 22.910 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.511 -21.907 23.822 1.00 0.00 H new ATOM 0 HG LEU A 262 2.812 -23.858 21.871 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.481 -21.758 20.733 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.712 -21.858 20.902 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.652 -20.812 21.992 1.00 0.00 H new ATOM 0 HD21 LEU A 262 4.961 -22.776 22.468 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.135 -21.830 23.728 1.00 0.00 H new ATOM 0 HD23 LEU A 262 4.248 -23.600 23.875 1.00 0.00 H new ATOM 235 N THR A 263 0.309 -22.811 25.981 1.00 0.00 N ATOM 236 CA THR A 263 -0.853 -22.790 26.913 1.00 0.00 C ATOM 237 C THR A 263 -2.155 -22.774 26.107 1.00 0.00 C ATOM 238 O THR A 263 -2.173 -22.413 24.948 1.00 0.00 O ATOM 239 CB THR A 263 -0.783 -21.536 27.789 1.00 0.00 C ATOM 240 OG1 THR A 263 -1.190 -20.407 27.029 1.00 0.00 O ATOM 241 CG2 THR A 263 0.652 -21.334 28.278 1.00 0.00 C ATOM 0 H THR A 263 0.713 -21.898 25.770 1.00 0.00 H new ATOM 0 HA THR A 263 -0.826 -23.678 27.545 1.00 0.00 H new ATOM 0 HB THR A 263 -1.444 -21.654 28.648 1.00 0.00 H new ATOM 0 HG1 THR A 263 -1.148 -19.604 27.588 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.702 -20.441 28.902 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.963 -22.201 28.860 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.315 -21.215 27.421 1.00 0.00 H new ATOM 249 N VAL A 264 -3.242 -23.163 26.714 1.00 0.00 N ATOM 250 CA VAL A 264 -4.541 -23.169 25.982 1.00 0.00 C ATOM 251 C VAL A 264 -4.806 -21.776 25.408 1.00 0.00 C ATOM 252 O VAL A 264 -5.370 -21.630 24.343 1.00 0.00 O ATOM 253 CB VAL A 264 -5.669 -23.548 26.943 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.932 -23.869 26.143 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.255 -24.775 27.757 1.00 0.00 C ATOM 0 H VAL A 264 -3.288 -23.477 27.684 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.498 -23.896 25.171 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.867 -22.715 27.618 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.737 -24.139 26.827 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.227 -22.995 25.563 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.734 -24.702 25.469 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.059 -25.045 28.442 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.057 -25.609 27.083 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.354 -24.547 28.327 1.00 0.00 H new ATOM 265 N ARG A 265 -4.402 -20.749 26.106 1.00 0.00 N ATOM 266 CA ARG A 265 -4.631 -19.367 25.599 1.00 0.00 C ATOM 267 C ARG A 265 -4.064 -19.245 24.182 1.00 0.00 C ATOM 268 O ARG A 265 -4.706 -18.725 23.290 1.00 0.00 O ATOM 269 CB ARG A 265 -3.929 -18.364 26.516 1.00 0.00 C ATOM 270 CG ARG A 265 -4.128 -16.949 25.968 1.00 0.00 C ATOM 271 CD ARG A 265 -3.427 -15.944 26.885 1.00 0.00 C ATOM 272 NE ARG A 265 -3.904 -16.130 28.284 1.00 0.00 N ATOM 273 CZ ARG A 265 -5.183 -16.182 28.537 1.00 0.00 C ATOM 274 NH1 ARG A 265 -5.981 -15.267 28.057 1.00 0.00 N ATOM 275 NH2 ARG A 265 -5.666 -17.148 29.269 1.00 0.00 N ATOM 0 H ARG A 265 -3.924 -20.808 27.005 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.701 -19.158 25.583 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -4.332 -18.435 27.526 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.866 -18.595 26.580 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -3.725 -16.879 24.958 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -5.191 -16.719 25.904 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.347 -16.083 26.836 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -3.633 -14.927 26.552 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.230 -16.217 29.045 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -5.605 -14.512 27.484 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.981 -15.308 28.255 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -5.044 -17.864 29.644 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -6.666 -17.187 29.466 1.00 0.00 H new ATOM 289 N SER A 266 -2.868 -19.720 23.968 1.00 0.00 N ATOM 290 CA SER A 266 -2.264 -19.630 22.609 1.00 0.00 C ATOM 291 C SER A 266 -3.085 -20.472 21.630 1.00 0.00 C ATOM 292 O SER A 266 -3.391 -20.047 20.534 1.00 0.00 O ATOM 293 CB SER A 266 -0.829 -20.158 22.653 1.00 0.00 C ATOM 294 OG SER A 266 -0.845 -21.553 22.919 1.00 0.00 O ATOM 0 H SER A 266 -2.283 -20.166 24.675 1.00 0.00 H new ATOM 0 HA SER A 266 -2.260 -18.590 22.281 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.330 -19.964 21.704 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.262 -19.637 23.424 1.00 0.00 H new ATOM 0 HG SER A 266 -1.034 -21.703 23.869 1.00 0.00 H new ATOM 300 N ALA A 267 -3.445 -21.665 22.017 1.00 0.00 N ATOM 301 CA ALA A 267 -4.246 -22.534 21.111 1.00 0.00 C ATOM 302 C ALA A 267 -5.639 -21.932 20.925 1.00 0.00 C ATOM 303 O ALA A 267 -6.197 -21.952 19.847 1.00 0.00 O ATOM 304 CB ALA A 267 -4.371 -23.930 21.725 1.00 0.00 C ATOM 0 H ALA A 267 -3.218 -22.075 22.923 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.750 -22.605 20.143 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.957 -24.567 21.063 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.378 -24.360 21.857 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.867 -23.859 22.693 1.00 0.00 H new ATOM 310 N ASN A 268 -6.207 -21.396 21.971 1.00 0.00 N ATOM 311 CA ASN A 268 -7.565 -20.793 21.856 1.00 0.00 C ATOM 312 C ASN A 268 -7.542 -19.682 20.804 1.00 0.00 C ATOM 313 O ASN A 268 -8.515 -19.443 20.119 1.00 0.00 O ATOM 314 CB ASN A 268 -7.977 -20.206 23.208 1.00 0.00 C ATOM 315 CG ASN A 268 -8.113 -21.335 24.232 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.382 -22.465 23.875 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.938 -21.076 25.499 1.00 0.00 N ATOM 0 H ASN A 268 -5.789 -21.350 22.900 1.00 0.00 H new ATOM 0 HA ASN A 268 -8.280 -21.560 21.559 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -7.234 -19.483 23.544 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.922 -19.671 23.112 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -8.027 -21.822 26.189 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.712 -20.128 25.799 1.00 0.00 H new ATOM 324 N CYS A 269 -6.435 -19.003 20.669 1.00 0.00 N ATOM 325 CA CYS A 269 -6.351 -17.910 19.659 1.00 0.00 C ATOM 326 C CYS A 269 -6.665 -18.475 18.272 1.00 0.00 C ATOM 327 O CYS A 269 -7.650 -18.120 17.656 1.00 0.00 O ATOM 328 CB CYS A 269 -4.940 -17.320 19.664 1.00 0.00 C ATOM 329 SG CYS A 269 -4.762 -16.169 18.278 1.00 0.00 S ATOM 0 H CYS A 269 -5.587 -19.158 21.214 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.071 -17.129 19.905 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -4.754 -16.804 20.606 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.201 -18.117 19.586 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.679 -16.450 17.617 1.00 0.00 H new ATOM 335 N LEU A 270 -5.835 -19.353 17.778 1.00 0.00 N ATOM 336 CA LEU A 270 -6.089 -19.939 16.432 1.00 0.00 C ATOM 337 C LEU A 270 -7.472 -20.594 16.414 1.00 0.00 C ATOM 338 O LEU A 270 -8.258 -20.385 15.511 1.00 0.00 O ATOM 339 CB LEU A 270 -5.023 -20.993 16.124 1.00 0.00 C ATOM 340 CG LEU A 270 -3.635 -20.355 16.216 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.577 -21.376 15.793 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.571 -19.140 15.288 1.00 0.00 C ATOM 0 H LEU A 270 -4.994 -19.689 18.247 1.00 0.00 H new ATOM 0 HA LEU A 270 -6.049 -19.151 15.680 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -5.102 -21.822 16.828 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.181 -21.405 15.127 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.446 -20.039 17.242 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.588 -20.923 15.858 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.623 -22.243 16.453 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.765 -21.691 14.767 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.583 -18.685 15.353 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.759 -19.456 14.262 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.326 -18.413 15.588 1.00 0.00 H new ATOM 354 N LYS A 271 -7.776 -21.384 17.407 1.00 0.00 N ATOM 355 CA LYS A 271 -9.108 -22.050 17.447 1.00 0.00 C ATOM 356 C LYS A 271 -10.209 -20.993 17.345 1.00 0.00 C ATOM 357 O LYS A 271 -11.229 -21.202 16.719 1.00 0.00 O ATOM 358 CB LYS A 271 -9.257 -22.817 18.763 1.00 0.00 C ATOM 359 CG LYS A 271 -10.475 -23.737 18.682 1.00 0.00 C ATOM 360 CD LYS A 271 -10.412 -24.767 19.812 1.00 0.00 C ATOM 361 CE LYS A 271 -10.479 -24.047 21.161 1.00 0.00 C ATOM 362 NZ LYS A 271 -10.514 -25.053 22.260 1.00 0.00 N ATOM 0 H LYS A 271 -7.160 -21.597 18.192 1.00 0.00 H new ATOM 0 HA LYS A 271 -9.192 -22.745 16.611 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.358 -23.402 18.959 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -9.370 -22.119 19.592 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -11.392 -23.152 18.759 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -10.499 -24.242 17.716 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -11.238 -25.472 19.722 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.491 -25.345 19.741 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -9.615 -23.393 21.280 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.366 -23.415 21.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -10.080 -24.649 23.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.501 -25.312 22.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -9.986 -25.901 21.971 1.00 0.00 H new ATOM 376 N ALA A 272 -10.010 -19.856 17.954 1.00 0.00 N ATOM 377 CA ALA A 272 -11.046 -18.785 17.890 1.00 0.00 C ATOM 378 C ALA A 272 -11.391 -18.498 16.427 1.00 0.00 C ATOM 379 O ALA A 272 -12.439 -17.965 16.120 1.00 0.00 O ATOM 380 CB ALA A 272 -10.505 -17.514 18.547 1.00 0.00 C ATOM 0 H ALA A 272 -9.176 -19.622 18.493 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.942 -19.112 18.417 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.261 -16.730 18.501 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.258 -17.720 19.589 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.609 -17.185 18.020 1.00 0.00 H new ATOM 386 N GLU A 273 -10.517 -18.846 15.524 1.00 0.00 N ATOM 387 CA GLU A 273 -10.796 -18.593 14.081 1.00 0.00 C ATOM 388 C GLU A 273 -11.389 -19.853 13.446 1.00 0.00 C ATOM 389 O GLU A 273 -11.346 -20.033 12.245 1.00 0.00 O ATOM 390 CB GLU A 273 -9.493 -18.230 13.367 1.00 0.00 C ATOM 391 CG GLU A 273 -8.880 -16.990 14.022 1.00 0.00 C ATOM 392 CD GLU A 273 -7.585 -16.616 13.299 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.144 -17.399 12.473 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.058 -15.553 13.580 1.00 0.00 O ATOM 0 H GLU A 273 -9.622 -19.294 15.722 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.505 -17.771 13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.794 -19.064 13.418 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.685 -18.039 12.311 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.584 -16.159 13.981 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.677 -17.185 15.075 1.00 0.00 H new ATOM 401 N ALA A 274 -11.941 -20.727 14.241 1.00 0.00 N ATOM 402 CA ALA A 274 -12.535 -21.973 13.681 1.00 0.00 C ATOM 403 C ALA A 274 -11.418 -22.883 13.168 1.00 0.00 C ATOM 404 O ALA A 274 -11.610 -23.666 12.259 1.00 0.00 O ATOM 405 CB ALA A 274 -13.471 -21.615 12.525 1.00 0.00 C ATOM 0 H ALA A 274 -12.006 -20.632 15.254 1.00 0.00 H new ATOM 0 HA ALA A 274 -13.097 -22.490 14.459 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.907 -22.526 12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -14.266 -20.965 12.889 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.908 -21.099 11.747 1.00 0.00 H new ATOM 411 N ILE A 275 -10.250 -22.785 13.742 1.00 0.00 N ATOM 412 CA ILE A 275 -9.121 -23.645 13.286 1.00 0.00 C ATOM 413 C ILE A 275 -8.686 -24.563 14.430 1.00 0.00 C ATOM 414 O ILE A 275 -8.145 -24.119 15.423 1.00 0.00 O ATOM 415 CB ILE A 275 -7.945 -22.761 12.867 1.00 0.00 C ATOM 416 CG1 ILE A 275 -8.373 -21.855 11.710 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.779 -23.644 12.418 1.00 0.00 C ATOM 418 CD1 ILE A 275 -7.229 -20.901 11.359 1.00 0.00 C ATOM 0 H ILE A 275 -10.029 -22.147 14.507 1.00 0.00 H new ATOM 0 HA ILE A 275 -9.443 -24.249 12.437 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.633 -22.147 13.712 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.638 -22.457 10.841 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -9.262 -21.288 11.988 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.940 -23.015 12.119 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.473 -24.289 13.241 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -7.092 -24.258 11.573 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.533 -20.256 10.535 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.985 -20.290 12.228 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -6.352 -21.477 11.064 1.00 0.00 H new ATOM 430 N HIS A 276 -8.919 -25.841 14.300 1.00 0.00 N ATOM 431 CA HIS A 276 -8.517 -26.784 15.382 1.00 0.00 C ATOM 432 C HIS A 276 -7.262 -27.548 14.956 1.00 0.00 C ATOM 433 O HIS A 276 -6.648 -28.239 15.746 1.00 0.00 O ATOM 434 CB HIS A 276 -9.652 -27.775 15.642 1.00 0.00 C ATOM 435 CG HIS A 276 -10.902 -27.025 16.002 1.00 0.00 C ATOM 436 ND1 HIS A 276 -11.048 -26.369 17.215 1.00 0.00 N ATOM 437 CD2 HIS A 276 -12.077 -26.817 15.321 1.00 0.00 C ATOM 438 CE1 HIS A 276 -12.269 -25.804 17.226 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.938 -26.046 16.096 1.00 0.00 N ATOM 0 H HIS A 276 -9.370 -26.272 13.493 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.308 -26.222 16.292 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.825 -28.386 14.756 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -9.378 -28.454 16.449 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -12.299 -27.195 14.334 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.661 -25.225 18.049 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.878 -25.733 15.853 1.00 0.00 H new ATOM 447 N TYR A 277 -6.876 -27.433 13.716 1.00 0.00 N ATOM 448 CA TYR A 277 -5.661 -28.155 13.244 1.00 0.00 C ATOM 449 C TYR A 277 -4.512 -27.162 13.066 1.00 0.00 C ATOM 450 O TYR A 277 -4.710 -26.037 12.650 1.00 0.00 O ATOM 451 CB TYR A 277 -5.958 -28.833 11.904 1.00 0.00 C ATOM 452 CG TYR A 277 -6.581 -30.186 12.149 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.548 -30.341 13.150 1.00 0.00 C ATOM 454 CD2 TYR A 277 -6.190 -31.287 11.376 1.00 0.00 C ATOM 455 CE1 TYR A 277 -8.125 -31.597 13.377 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.766 -32.541 11.604 1.00 0.00 C ATOM 457 CZ TYR A 277 -7.734 -32.697 12.604 1.00 0.00 C ATOM 458 OH TYR A 277 -8.302 -33.934 12.828 1.00 0.00 O ATOM 0 H TYR A 277 -7.349 -26.870 13.009 1.00 0.00 H new ATOM 0 HA TYR A 277 -5.380 -28.908 13.980 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.632 -28.213 11.312 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -5.039 -28.943 11.329 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.849 -29.493 13.747 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -5.444 -31.168 10.604 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -8.871 -31.717 14.148 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -6.464 -33.390 11.008 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.920 -34.587 12.205 1.00 0.00 H new ATOM 468 N ILE A 278 -3.312 -27.567 13.375 1.00 0.00 N ATOM 469 CA ILE A 278 -2.153 -26.644 13.221 1.00 0.00 C ATOM 470 C ILE A 278 -1.848 -26.461 11.733 1.00 0.00 C ATOM 471 O ILE A 278 -1.392 -25.418 11.308 1.00 0.00 O ATOM 472 CB ILE A 278 -0.934 -27.232 13.936 1.00 0.00 C ATOM 473 CG1 ILE A 278 -1.237 -27.360 15.431 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.270 -26.309 13.736 1.00 0.00 C ATOM 475 CD1 ILE A 278 -0.165 -28.222 16.102 1.00 0.00 C ATOM 0 H ILE A 278 -3.084 -28.497 13.727 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.391 -25.676 13.661 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.708 -28.215 13.524 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -1.265 -26.373 15.892 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -2.220 -27.807 15.576 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.138 -26.728 14.245 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.484 -26.216 12.671 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.047 -25.325 14.149 1.00 0.00 H new ATOM 0 HD11 ILE A 278 -0.383 -28.311 17.166 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.159 -29.213 15.648 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.812 -27.756 15.970 1.00 0.00 H new ATOM 487 N GLY A 279 -2.102 -27.463 10.934 1.00 0.00 N ATOM 488 CA GLY A 279 -1.833 -27.334 9.474 1.00 0.00 C ATOM 489 C GLY A 279 -2.405 -26.005 8.974 1.00 0.00 C ATOM 490 O GLY A 279 -1.742 -25.249 8.292 1.00 0.00 O ATOM 0 H GLY A 279 -2.483 -28.362 11.229 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.761 -27.377 9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.286 -28.165 8.933 1.00 0.00 H new ATOM 494 N ASP A 280 -3.630 -25.711 9.316 1.00 0.00 N ATOM 495 CA ASP A 280 -4.235 -24.426 8.868 1.00 0.00 C ATOM 496 C ASP A 280 -3.314 -23.279 9.281 1.00 0.00 C ATOM 497 O ASP A 280 -3.168 -22.296 8.577 1.00 0.00 O ATOM 498 CB ASP A 280 -5.605 -24.248 9.525 1.00 0.00 C ATOM 499 CG ASP A 280 -6.580 -25.281 8.957 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.228 -25.928 7.983 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.662 -25.409 9.505 1.00 0.00 O ATOM 0 H ASP A 280 -4.236 -26.303 9.884 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.358 -24.431 7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.521 -24.367 10.605 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -5.979 -23.240 9.344 1.00 0.00 H new ATOM 506 N LEU A 281 -2.680 -23.403 10.415 1.00 0.00 N ATOM 507 CA LEU A 281 -1.758 -22.330 10.871 1.00 0.00 C ATOM 508 C LEU A 281 -0.759 -22.035 9.753 1.00 0.00 C ATOM 509 O LEU A 281 -0.523 -20.897 9.403 1.00 0.00 O ATOM 510 CB LEU A 281 -1.013 -22.796 12.126 1.00 0.00 C ATOM 511 CG LEU A 281 -0.178 -21.643 12.692 1.00 0.00 C ATOM 512 CD1 LEU A 281 1.050 -21.421 11.807 1.00 0.00 C ATOM 513 CD2 LEU A 281 -1.020 -20.366 12.727 1.00 0.00 C ATOM 0 H LEU A 281 -2.762 -24.202 11.044 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.321 -21.427 11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.725 -23.143 12.875 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.367 -23.640 11.884 1.00 0.00 H new ATOM 0 HG LEU A 281 0.142 -21.891 13.704 1.00 0.00 H new ATOM 0 HD11 LEU A 281 1.645 -20.601 12.209 1.00 0.00 H new ATOM 0 HD12 LEU A 281 1.652 -22.329 11.786 1.00 0.00 H new ATOM 0 HD13 LEU A 281 0.729 -21.175 10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -0.423 -19.548 13.130 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -1.344 -20.116 11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -1.894 -20.524 13.359 1.00 0.00 H new ATOM 525 N VAL A 282 -0.180 -23.056 9.178 1.00 0.00 N ATOM 526 CA VAL A 282 0.789 -22.827 8.073 1.00 0.00 C ATOM 527 C VAL A 282 0.028 -22.288 6.862 1.00 0.00 C ATOM 528 O VAL A 282 0.584 -21.620 6.011 1.00 0.00 O ATOM 529 CB VAL A 282 1.490 -24.142 7.712 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.035 -24.791 8.985 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.500 -25.097 7.041 1.00 0.00 C ATOM 0 H VAL A 282 -0.337 -24.033 9.426 1.00 0.00 H new ATOM 0 HA VAL A 282 1.546 -22.107 8.384 1.00 0.00 H new ATOM 0 HB VAL A 282 2.308 -23.933 7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.534 -25.726 8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.747 -24.117 9.461 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.213 -24.993 9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 282 1.007 -26.028 6.788 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.324 -25.306 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 282 0.110 -24.638 6.132 1.00 0.00 H new ATOM 541 N GLN A 283 -1.248 -22.562 6.786 1.00 0.00 N ATOM 542 CA GLN A 283 -2.053 -22.052 5.641 1.00 0.00 C ATOM 543 C GLN A 283 -2.035 -20.525 5.673 1.00 0.00 C ATOM 544 O GLN A 283 -2.007 -19.870 4.651 1.00 0.00 O ATOM 545 CB GLN A 283 -3.494 -22.551 5.765 1.00 0.00 C ATOM 546 CG GLN A 283 -4.276 -22.176 4.504 1.00 0.00 C ATOM 547 CD GLN A 283 -5.708 -22.703 4.617 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.034 -23.415 5.546 1.00 0.00 O ATOM 549 NE2 GLN A 283 -6.582 -22.383 3.703 1.00 0.00 N ATOM 0 H GLN A 283 -1.766 -23.117 7.468 1.00 0.00 H new ATOM 0 HA GLN A 283 -1.632 -22.410 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.505 -23.632 5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -3.968 -22.112 6.643 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.284 -21.093 4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -3.791 -22.597 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.309 -21.785 2.923 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.539 -22.730 3.768 1.00 0.00 H new ATOM 558 N ARG A 284 -2.041 -19.955 6.848 1.00 0.00 N ATOM 559 CA ARG A 284 -2.014 -18.470 6.957 1.00 0.00 C ATOM 560 C ARG A 284 -0.590 -18.020 7.289 1.00 0.00 C ATOM 561 O ARG A 284 0.108 -18.653 8.058 1.00 0.00 O ATOM 562 CB ARG A 284 -2.963 -18.021 8.068 1.00 0.00 C ATOM 563 CG ARG A 284 -4.379 -18.514 7.762 1.00 0.00 C ATOM 564 CD ARG A 284 -5.349 -17.954 8.804 1.00 0.00 C ATOM 565 NE ARG A 284 -6.700 -18.549 8.596 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.331 -18.359 7.470 1.00 0.00 C ATOM 567 NH1 ARG A 284 -7.787 -17.175 7.169 1.00 0.00 N ATOM 568 NH2 ARG A 284 -7.505 -19.355 6.644 1.00 0.00 N ATOM 0 H ARG A 284 -2.063 -20.455 7.737 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.330 -18.026 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.629 -18.416 9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -2.955 -16.934 8.150 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.678 -18.197 6.763 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.407 -19.604 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -4.991 -18.180 9.808 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.401 -16.868 8.721 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.131 -19.105 9.334 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.650 -16.397 7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -8.280 -17.027 6.289 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -7.148 -20.281 6.879 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -7.998 -19.207 5.764 1.00 0.00 H new ATOM 582 N THR A 285 -0.151 -16.935 6.715 1.00 0.00 N ATOM 583 CA THR A 285 1.230 -16.452 6.998 1.00 0.00 C ATOM 584 C THR A 285 1.271 -15.789 8.377 1.00 0.00 C ATOM 585 O THR A 285 0.314 -15.182 8.813 1.00 0.00 O ATOM 586 CB THR A 285 1.646 -15.437 5.931 1.00 0.00 C ATOM 587 OG1 THR A 285 0.747 -14.336 5.947 1.00 0.00 O ATOM 588 CG2 THR A 285 1.619 -16.103 4.554 1.00 0.00 C ATOM 0 H THR A 285 -0.687 -16.362 6.063 1.00 0.00 H new ATOM 0 HA THR A 285 1.918 -17.298 6.983 1.00 0.00 H new ATOM 0 HB THR A 285 2.655 -15.082 6.141 1.00 0.00 H new ATOM 0 HG1 THR A 285 1.015 -13.685 5.265 1.00 0.00 H new ATOM 0 HG21 THR A 285 1.915 -15.380 3.794 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.311 -16.945 4.543 1.00 0.00 H new ATOM 0 HG23 THR A 285 0.611 -16.460 4.342 1.00 0.00 H new ATOM 596 N GLU A 286 2.376 -15.899 9.064 1.00 0.00 N ATOM 597 CA GLU A 286 2.480 -15.274 10.413 1.00 0.00 C ATOM 598 C GLU A 286 2.045 -13.811 10.328 1.00 0.00 C ATOM 599 O GLU A 286 1.466 -13.270 11.248 1.00 0.00 O ATOM 600 CB GLU A 286 3.928 -15.350 10.900 1.00 0.00 C ATOM 601 CG GLU A 286 4.018 -14.797 12.323 1.00 0.00 C ATOM 602 CD GLU A 286 5.479 -14.793 12.778 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.325 -15.178 11.989 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.725 -14.405 13.907 1.00 0.00 O ATOM 0 H GLU A 286 3.210 -16.394 8.749 1.00 0.00 H new ATOM 0 HA GLU A 286 1.835 -15.805 11.113 1.00 0.00 H new ATOM 0 HB2 GLU A 286 4.277 -16.382 10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.577 -14.780 10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.612 -13.786 12.358 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.417 -15.405 12.999 1.00 0.00 H new ATOM 611 N VAL A 287 2.319 -13.164 9.228 1.00 0.00 N ATOM 612 CA VAL A 287 1.920 -11.737 9.084 1.00 0.00 C ATOM 613 C VAL A 287 0.430 -11.596 9.393 1.00 0.00 C ATOM 614 O VAL A 287 0.026 -10.773 10.193 1.00 0.00 O ATOM 615 CB VAL A 287 2.192 -11.274 7.652 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.527 -9.915 7.420 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.700 -11.146 7.434 1.00 0.00 C ATOM 0 H VAL A 287 2.802 -13.563 8.423 1.00 0.00 H new ATOM 0 HA VAL A 287 2.496 -11.124 9.777 1.00 0.00 H new ATOM 0 HB VAL A 287 1.784 -12.003 6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.721 -9.585 6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.452 -10.005 7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.934 -9.186 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.893 -10.816 6.413 1.00 0.00 H new ATOM 0 HG22 VAL A 287 4.108 -10.417 8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 287 4.175 -12.113 7.599 1.00 0.00 H new ATOM 627 N GLU A 288 -0.394 -12.395 8.770 1.00 0.00 N ATOM 628 CA GLU A 288 -1.856 -12.307 9.036 1.00 0.00 C ATOM 629 C GLU A 288 -2.101 -12.411 10.541 1.00 0.00 C ATOM 630 O GLU A 288 -2.957 -11.746 11.089 1.00 0.00 O ATOM 631 CB GLU A 288 -2.574 -13.453 8.320 1.00 0.00 C ATOM 632 CG GLU A 288 -2.400 -13.299 6.808 1.00 0.00 C ATOM 633 CD GLU A 288 -3.164 -14.414 6.091 1.00 0.00 C ATOM 634 OE1 GLU A 288 -3.642 -15.308 6.770 1.00 0.00 O ATOM 635 OE2 GLU A 288 -3.257 -14.355 4.877 1.00 0.00 O ATOM 0 H GLU A 288 -0.117 -13.103 8.090 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.239 -11.355 8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.170 -14.411 8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.633 -13.450 8.577 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.769 -12.325 6.486 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.343 -13.342 6.547 1.00 0.00 H new ATOM 642 N LEU A 289 -1.349 -13.238 11.216 1.00 0.00 N ATOM 643 CA LEU A 289 -1.532 -13.380 12.687 1.00 0.00 C ATOM 644 C LEU A 289 -1.092 -12.087 13.375 1.00 0.00 C ATOM 645 O LEU A 289 -1.724 -11.617 14.301 1.00 0.00 O ATOM 646 CB LEU A 289 -0.680 -14.545 13.197 1.00 0.00 C ATOM 647 CG LEU A 289 -1.355 -15.869 12.832 1.00 0.00 C ATOM 648 CD1 LEU A 289 -2.705 -15.967 13.545 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.571 -15.931 11.318 1.00 0.00 C ATOM 0 H LEU A 289 -0.616 -13.821 10.811 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.581 -13.575 12.909 1.00 0.00 H new ATOM 0 HB2 LEU A 289 0.317 -14.500 12.758 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -0.556 -14.473 14.278 1.00 0.00 H new ATOM 0 HG LEU A 289 -0.720 -16.699 13.142 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.186 -16.910 13.285 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.551 -15.923 14.623 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.341 -15.138 13.235 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.052 -16.874 11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.206 -15.102 11.007 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.609 -15.862 10.810 1.00 0.00 H new ATOM 661 N LEU A 290 -0.014 -11.507 12.924 1.00 0.00 N ATOM 662 CA LEU A 290 0.469 -10.243 13.546 1.00 0.00 C ATOM 663 C LEU A 290 -0.589 -9.153 13.365 1.00 0.00 C ATOM 664 O LEU A 290 -0.663 -8.212 14.131 1.00 0.00 O ATOM 665 CB LEU A 290 1.771 -9.809 12.870 1.00 0.00 C ATOM 666 CG LEU A 290 2.377 -8.632 13.637 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.731 -9.079 15.056 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.642 -8.153 12.922 1.00 0.00 C ATOM 0 H LEU A 290 0.553 -11.854 12.151 1.00 0.00 H new ATOM 0 HA LEU A 290 0.648 -10.403 14.609 1.00 0.00 H new ATOM 0 HB2 LEU A 290 2.475 -10.641 12.844 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.578 -9.523 11.836 1.00 0.00 H new ATOM 0 HG LEU A 290 1.655 -7.816 13.681 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.163 -8.242 15.604 1.00 0.00 H new ATOM 0 HD12 LEU A 290 1.830 -9.420 15.566 1.00 0.00 H new ATOM 0 HD13 LEU A 290 3.453 -9.894 15.011 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.074 -7.314 13.469 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.365 -8.967 12.877 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.390 -7.835 11.910 1.00 0.00 H new ATOM 680 N LYS A 291 -1.407 -9.272 12.357 1.00 0.00 N ATOM 681 CA LYS A 291 -2.460 -8.245 12.125 1.00 0.00 C ATOM 682 C LYS A 291 -3.723 -8.625 12.902 1.00 0.00 C ATOM 683 O LYS A 291 -4.799 -8.126 12.638 1.00 0.00 O ATOM 684 CB LYS A 291 -2.781 -8.172 10.631 1.00 0.00 C ATOM 685 CG LYS A 291 -1.584 -7.583 9.881 1.00 0.00 C ATOM 686 CD LYS A 291 -2.064 -6.923 8.587 1.00 0.00 C ATOM 687 CE LYS A 291 -0.861 -6.634 7.686 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.200 -6.983 6.277 1.00 0.00 N ATOM 0 H LYS A 291 -1.392 -10.037 11.683 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.102 -7.274 12.467 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.010 -9.167 10.248 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.665 -7.556 10.468 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.074 -6.851 10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.862 -8.367 9.655 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.769 -7.576 8.073 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.594 -5.997 8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.586 -5.582 7.755 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.002 -7.211 8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.383 -6.787 5.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.442 -7.993 6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.012 -6.413 5.964 1.00 0.00 H new ATOM 702 N THR A 292 -3.600 -9.502 13.859 1.00 0.00 N ATOM 703 CA THR A 292 -4.793 -9.911 14.654 1.00 0.00 C ATOM 704 C THR A 292 -4.591 -9.504 16.115 1.00 0.00 C ATOM 705 O THR A 292 -3.523 -9.665 16.671 1.00 0.00 O ATOM 706 CB THR A 292 -4.974 -11.429 14.566 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.387 -11.906 13.363 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.465 -11.768 14.580 1.00 0.00 C ATOM 0 H THR A 292 -2.725 -9.954 14.126 1.00 0.00 H new ATOM 0 HA THR A 292 -5.681 -9.419 14.257 1.00 0.00 H new ATOM 0 HB THR A 292 -4.489 -11.904 15.419 1.00 0.00 H new ATOM 0 HG1 THR A 292 -4.637 -12.844 13.227 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.593 -12.849 14.517 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.913 -11.403 15.504 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.954 -11.295 13.728 1.00 0.00 H new ATOM 716 N PRO A 293 -5.642 -8.958 16.740 1.00 0.00 N ATOM 717 CA PRO A 293 -5.590 -8.514 18.137 1.00 0.00 C ATOM 718 C PRO A 293 -5.540 -9.697 19.110 1.00 0.00 C ATOM 719 O PRO A 293 -4.972 -9.611 20.180 1.00 0.00 O ATOM 720 CB PRO A 293 -6.896 -7.744 18.316 1.00 0.00 C ATOM 721 CG PRO A 293 -7.820 -8.317 17.296 1.00 0.00 C ATOM 722 CD PRO A 293 -6.966 -8.736 16.132 1.00 0.00 C ATOM 0 HA PRO A 293 -4.699 -7.922 18.345 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.293 -7.868 19.323 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.749 -6.675 18.161 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.366 -9.168 17.702 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.562 -7.580 16.987 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.348 -9.641 15.659 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.930 -7.965 15.362 1.00 0.00 H new ATOM 730 N ASN A 294 -6.136 -10.800 18.745 1.00 0.00 N ATOM 731 CA ASN A 294 -6.130 -11.986 19.647 1.00 0.00 C ATOM 732 C ASN A 294 -4.695 -12.310 20.066 1.00 0.00 C ATOM 733 O ASN A 294 -4.463 -12.968 21.060 1.00 0.00 O ATOM 734 CB ASN A 294 -6.729 -13.186 18.911 1.00 0.00 C ATOM 735 CG ASN A 294 -8.172 -12.869 18.511 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.515 -12.908 17.346 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.037 -12.553 19.435 1.00 0.00 N ATOM 0 H ASN A 294 -6.627 -10.930 17.860 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.723 -11.767 20.535 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.137 -13.416 18.025 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -6.703 -14.069 19.550 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.001 -12.339 19.179 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.749 -12.520 20.413 1.00 0.00 H new ATOM 744 N LEU A 295 -3.728 -11.854 19.318 1.00 0.00 N ATOM 745 CA LEU A 295 -2.311 -12.140 19.678 1.00 0.00 C ATOM 746 C LEU A 295 -1.669 -10.885 20.272 1.00 0.00 C ATOM 747 O LEU A 295 -1.660 -9.833 19.664 1.00 0.00 O ATOM 748 CB LEU A 295 -1.541 -12.563 18.425 1.00 0.00 C ATOM 749 CG LEU A 295 -2.125 -13.870 17.885 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.495 -13.595 17.261 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.187 -14.446 16.823 1.00 0.00 C ATOM 0 H LEU A 295 -3.858 -11.296 18.474 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.280 -12.945 20.413 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.604 -11.783 17.666 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.485 -12.694 18.661 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.234 -14.585 18.700 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.913 -14.525 16.876 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.163 -13.183 18.017 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.386 -12.881 16.445 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -1.602 -15.377 16.438 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -1.079 -13.732 16.007 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.211 -14.640 17.267 1.00 0.00 H new ATOM 763 N GLY A 296 -1.128 -10.987 21.457 1.00 0.00 N ATOM 764 CA GLY A 296 -0.487 -9.801 22.089 1.00 0.00 C ATOM 765 C GLY A 296 1.007 -9.792 21.756 1.00 0.00 C ATOM 766 O GLY A 296 1.527 -10.718 21.166 1.00 0.00 O ATOM 0 H GLY A 296 -1.103 -11.841 22.013 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -0.956 -8.885 21.729 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.630 -9.829 23.169 1.00 0.00 H new ATOM 770 N LYS A 297 1.701 -8.751 22.130 1.00 0.00 N ATOM 771 CA LYS A 297 3.161 -8.683 21.835 1.00 0.00 C ATOM 772 C LYS A 297 3.838 -9.967 22.318 1.00 0.00 C ATOM 773 O LYS A 297 4.653 -10.547 21.628 1.00 0.00 O ATOM 774 CB LYS A 297 3.771 -7.482 22.559 1.00 0.00 C ATOM 775 CG LYS A 297 5.206 -7.266 22.071 1.00 0.00 C ATOM 776 CD LYS A 297 5.823 -6.079 22.812 1.00 0.00 C ATOM 777 CE LYS A 297 7.213 -5.789 22.242 1.00 0.00 C ATOM 778 NZ LYS A 297 8.124 -5.365 23.342 1.00 0.00 N ATOM 0 H LYS A 297 1.320 -7.945 22.627 1.00 0.00 H new ATOM 0 HA LYS A 297 3.311 -8.575 20.761 1.00 0.00 H new ATOM 0 HB2 LYS A 297 3.174 -6.590 22.372 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.763 -7.651 23.636 1.00 0.00 H new ATOM 0 HG2 LYS A 297 5.799 -8.164 22.243 1.00 0.00 H new ATOM 0 HG3 LYS A 297 5.212 -7.081 20.997 1.00 0.00 H new ATOM 0 HD2 LYS A 297 5.185 -5.201 22.709 1.00 0.00 H new ATOM 0 HD3 LYS A 297 5.894 -6.298 23.877 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.609 -6.678 21.750 1.00 0.00 H new ATOM 0 HE3 LYS A 297 7.151 -5.007 21.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.069 -5.168 22.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 7.749 -4.506 23.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.192 -6.125 24.049 1.00 0.00 H new ATOM 792 N LYS A 298 3.510 -10.415 23.499 1.00 0.00 N ATOM 793 CA LYS A 298 4.136 -11.660 24.025 1.00 0.00 C ATOM 794 C LYS A 298 3.613 -12.866 23.241 1.00 0.00 C ATOM 795 O LYS A 298 4.335 -13.805 22.975 1.00 0.00 O ATOM 796 CB LYS A 298 3.786 -11.819 25.505 1.00 0.00 C ATOM 797 CG LYS A 298 4.422 -10.678 26.303 1.00 0.00 C ATOM 798 CD LYS A 298 4.183 -10.902 27.797 1.00 0.00 C ATOM 799 CE LYS A 298 4.700 -9.695 28.584 1.00 0.00 C ATOM 800 NZ LYS A 298 3.772 -8.545 28.392 1.00 0.00 N ATOM 0 H LYS A 298 2.835 -9.972 24.122 1.00 0.00 H new ATOM 0 HA LYS A 298 5.218 -11.599 23.913 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.704 -11.811 25.637 1.00 0.00 H new ATOM 0 HB3 LYS A 298 4.145 -12.780 25.874 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.492 -10.630 26.099 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.995 -9.723 25.995 1.00 0.00 H new ATOM 0 HD2 LYS A 298 3.120 -11.046 27.988 1.00 0.00 H new ATOM 0 HD3 LYS A 298 4.691 -11.808 28.125 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.776 -9.943 29.643 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.702 -9.429 28.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 3.945 -7.832 29.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 3.933 -8.121 27.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 2.789 -8.878 28.457 1.00 0.00 H new ATOM 814 N SER A 299 2.362 -12.849 22.869 1.00 0.00 N ATOM 815 CA SER A 299 1.796 -13.996 22.103 1.00 0.00 C ATOM 816 C SER A 299 2.647 -14.244 20.856 1.00 0.00 C ATOM 817 O SER A 299 3.093 -15.347 20.603 1.00 0.00 O ATOM 818 CB SER A 299 0.361 -13.675 21.685 1.00 0.00 C ATOM 819 OG SER A 299 -0.229 -14.825 21.096 1.00 0.00 O ATOM 0 H SER A 299 1.708 -12.091 23.062 1.00 0.00 H new ATOM 0 HA SER A 299 1.799 -14.888 22.730 1.00 0.00 H new ATOM 0 HB2 SER A 299 -0.219 -13.359 22.552 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.354 -12.846 20.977 1.00 0.00 H new ATOM 0 HG SER A 299 -1.205 -14.741 21.121 1.00 0.00 H new ATOM 825 N LEU A 300 2.877 -13.224 20.073 1.00 0.00 N ATOM 826 CA LEU A 300 3.700 -13.400 18.844 1.00 0.00 C ATOM 827 C LEU A 300 5.032 -14.057 19.213 1.00 0.00 C ATOM 828 O LEU A 300 5.535 -14.904 18.502 1.00 0.00 O ATOM 829 CB LEU A 300 3.964 -12.033 18.209 1.00 0.00 C ATOM 830 CG LEU A 300 4.707 -12.221 16.884 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.968 -13.250 16.026 1.00 0.00 C ATOM 832 CD2 LEU A 300 4.767 -10.886 16.138 1.00 0.00 C ATOM 0 H LEU A 300 2.530 -12.278 20.232 1.00 0.00 H new ATOM 0 HA LEU A 300 3.166 -14.033 18.135 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.022 -11.511 18.039 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.554 -11.414 18.885 1.00 0.00 H new ATOM 0 HG LEU A 300 5.719 -12.572 17.083 1.00 0.00 H new ATOM 0 HD11 LEU A 300 4.497 -13.384 15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.924 -14.202 16.556 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.955 -12.898 15.828 1.00 0.00 H new ATOM 0 HD21 LEU A 300 5.296 -11.020 15.194 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.755 -10.534 15.940 1.00 0.00 H new ATOM 0 HD23 LEU A 300 5.293 -10.152 16.748 1.00 0.00 H new ATOM 844 N THR A 301 5.607 -13.675 20.321 1.00 0.00 N ATOM 845 CA THR A 301 6.904 -14.280 20.733 1.00 0.00 C ATOM 846 C THR A 301 6.729 -15.793 20.885 1.00 0.00 C ATOM 847 O THR A 301 7.494 -16.572 20.351 1.00 0.00 O ATOM 848 CB THR A 301 7.349 -13.679 22.070 1.00 0.00 C ATOM 849 OG1 THR A 301 7.338 -12.260 21.977 1.00 0.00 O ATOM 850 CG2 THR A 301 8.762 -14.158 22.403 1.00 0.00 C ATOM 0 H THR A 301 5.234 -12.971 20.958 1.00 0.00 H new ATOM 0 HA THR A 301 7.660 -14.073 19.976 1.00 0.00 H new ATOM 0 HB THR A 301 6.665 -13.998 22.857 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.621 -11.874 22.832 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.077 -13.729 23.354 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.770 -15.246 22.475 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.448 -13.841 21.618 1.00 0.00 H new ATOM 858 N GLU A 302 5.728 -16.215 21.607 1.00 0.00 N ATOM 859 CA GLU A 302 5.503 -17.677 21.789 1.00 0.00 C ATOM 860 C GLU A 302 5.433 -18.347 20.416 1.00 0.00 C ATOM 861 O GLU A 302 6.029 -19.383 20.185 1.00 0.00 O ATOM 862 CB GLU A 302 4.187 -17.901 22.535 1.00 0.00 C ATOM 863 CG GLU A 302 4.168 -19.314 23.122 1.00 0.00 C ATOM 864 CD GLU A 302 2.911 -19.494 23.975 1.00 0.00 C ATOM 865 OE1 GLU A 302 2.028 -18.657 23.879 1.00 0.00 O ATOM 866 OE2 GLU A 302 2.853 -20.466 24.710 1.00 0.00 O ATOM 0 H GLU A 302 5.056 -15.610 22.079 1.00 0.00 H new ATOM 0 HA GLU A 302 6.322 -18.107 22.366 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.077 -17.164 23.330 1.00 0.00 H new ATOM 0 HB3 GLU A 302 3.344 -17.766 21.857 1.00 0.00 H new ATOM 0 HG2 GLU A 302 4.186 -20.053 22.321 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.059 -19.480 23.728 1.00 0.00 H new ATOM 873 N ILE A 303 4.714 -17.759 19.498 1.00 0.00 N ATOM 874 CA ILE A 303 4.614 -18.358 18.140 1.00 0.00 C ATOM 875 C ILE A 303 6.020 -18.495 17.558 1.00 0.00 C ATOM 876 O ILE A 303 6.352 -19.485 16.935 1.00 0.00 O ATOM 877 CB ILE A 303 3.771 -17.451 17.241 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.401 -17.226 17.883 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.591 -18.113 15.873 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.588 -16.256 17.024 1.00 0.00 C ATOM 0 H ILE A 303 4.193 -16.892 19.631 1.00 0.00 H new ATOM 0 HA ILE A 303 4.141 -19.338 18.200 1.00 0.00 H new ATOM 0 HB ILE A 303 4.276 -16.493 17.117 1.00 0.00 H new ATOM 0 HG12 ILE A 303 1.872 -18.174 17.979 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.521 -16.825 18.889 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.991 -17.467 15.232 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.567 -18.272 15.415 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.087 -19.072 15.996 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.612 -16.096 17.481 1.00 0.00 H new ATOM 0 HD12 ILE A 303 2.115 -15.305 16.951 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.457 -16.675 16.027 1.00 0.00 H new ATOM 892 N LYS A 304 6.854 -17.513 17.767 1.00 0.00 N ATOM 893 CA LYS A 304 8.242 -17.593 17.238 1.00 0.00 C ATOM 894 C LYS A 304 8.935 -18.805 17.859 1.00 0.00 C ATOM 895 O LYS A 304 9.661 -19.524 17.201 1.00 0.00 O ATOM 896 CB LYS A 304 9.006 -16.320 17.606 1.00 0.00 C ATOM 897 CG LYS A 304 10.388 -16.350 16.952 1.00 0.00 C ATOM 898 CD LYS A 304 11.177 -15.107 17.364 1.00 0.00 C ATOM 899 CE LYS A 304 12.495 -15.058 16.588 1.00 0.00 C ATOM 900 NZ LYS A 304 13.233 -13.812 16.939 1.00 0.00 N ATOM 0 H LYS A 304 6.633 -16.660 18.281 1.00 0.00 H new ATOM 0 HA LYS A 304 8.220 -17.693 16.153 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.453 -15.442 17.273 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.105 -16.243 18.689 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.924 -17.250 17.253 1.00 0.00 H new ATOM 0 HG3 LYS A 304 10.288 -16.386 15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.592 -14.209 17.165 1.00 0.00 H new ATOM 0 HD3 LYS A 304 11.374 -15.127 18.436 1.00 0.00 H new ATOM 0 HE2 LYS A 304 13.102 -15.932 16.826 1.00 0.00 H new ATOM 0 HE3 LYS A 304 12.299 -15.088 15.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 14.129 -13.779 16.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 12.654 -12.984 16.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 13.432 -13.802 17.960 1.00 0.00 H new ATOM 914 N ASP A 305 8.708 -19.042 19.123 1.00 0.00 N ATOM 915 CA ASP A 305 9.344 -20.215 19.784 1.00 0.00 C ATOM 916 C ASP A 305 8.930 -21.484 19.041 1.00 0.00 C ATOM 917 O ASP A 305 9.745 -22.330 18.731 1.00 0.00 O ATOM 918 CB ASP A 305 8.878 -20.298 21.239 1.00 0.00 C ATOM 919 CG ASP A 305 9.425 -19.101 22.020 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.298 -18.427 21.499 1.00 0.00 O ATOM 921 OD2 ASP A 305 8.961 -18.878 23.126 1.00 0.00 O ATOM 0 H ASP A 305 8.111 -18.475 19.724 1.00 0.00 H new ATOM 0 HA ASP A 305 10.429 -20.110 19.762 1.00 0.00 H new ATOM 0 HB2 ASP A 305 7.789 -20.307 21.283 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.223 -21.228 21.690 1.00 0.00 H new ATOM 926 N VAL A 306 7.665 -21.618 18.742 1.00 0.00 N ATOM 927 CA VAL A 306 7.200 -22.829 18.008 1.00 0.00 C ATOM 928 C VAL A 306 7.724 -22.767 16.571 1.00 0.00 C ATOM 929 O VAL A 306 8.067 -23.770 15.978 1.00 0.00 O ATOM 930 CB VAL A 306 5.670 -22.864 17.996 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.195 -24.216 17.464 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.144 -22.661 19.418 1.00 0.00 C ATOM 0 H VAL A 306 6.936 -20.943 18.974 1.00 0.00 H new ATOM 0 HA VAL A 306 7.574 -23.727 18.499 1.00 0.00 H new ATOM 0 HB VAL A 306 5.293 -22.069 17.353 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.105 -24.241 17.455 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.569 -24.360 16.450 1.00 0.00 H new ATOM 0 HG13 VAL A 306 5.571 -25.012 18.106 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.054 -22.686 19.410 1.00 0.00 H new ATOM 0 HG22 VAL A 306 5.520 -23.456 20.062 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.482 -21.696 19.797 1.00 0.00 H new ATOM 942 N LEU A 307 7.792 -21.588 16.014 1.00 0.00 N ATOM 943 CA LEU A 307 8.299 -21.442 14.622 1.00 0.00 C ATOM 944 C LEU A 307 9.761 -21.884 14.566 1.00 0.00 C ATOM 945 O LEU A 307 10.256 -22.310 13.541 1.00 0.00 O ATOM 946 CB LEU A 307 8.200 -19.977 14.199 1.00 0.00 C ATOM 947 CG LEU A 307 8.780 -19.808 12.794 1.00 0.00 C ATOM 948 CD1 LEU A 307 8.202 -20.879 11.868 1.00 0.00 C ATOM 949 CD2 LEU A 307 8.418 -18.420 12.257 1.00 0.00 C ATOM 0 H LEU A 307 7.517 -20.716 16.467 1.00 0.00 H new ATOM 0 HA LEU A 307 7.703 -22.060 13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.159 -19.653 14.215 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.741 -19.347 14.905 1.00 0.00 H new ATOM 0 HG LEU A 307 9.864 -19.912 12.835 1.00 0.00 H new ATOM 0 HD11 LEU A 307 8.616 -20.757 10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 307 8.459 -21.867 12.249 1.00 0.00 H new ATOM 0 HD13 LEU A 307 7.118 -20.777 11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 307 8.831 -18.298 11.256 1.00 0.00 H new ATOM 0 HD22 LEU A 307 7.334 -18.317 12.217 1.00 0.00 H new ATOM 0 HD23 LEU A 307 8.832 -17.656 12.915 1.00 0.00 H new ATOM 961 N ALA A 308 10.455 -21.780 15.664 1.00 0.00 N ATOM 962 CA ALA A 308 11.887 -22.189 15.682 1.00 0.00 C ATOM 963 C ALA A 308 11.997 -23.653 15.259 1.00 0.00 C ATOM 964 O ALA A 308 12.989 -24.076 14.699 1.00 0.00 O ATOM 965 CB ALA A 308 12.441 -22.031 17.099 1.00 0.00 C ATOM 0 H ALA A 308 10.093 -21.429 16.551 1.00 0.00 H new ATOM 0 HA ALA A 308 12.456 -21.563 14.994 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.489 -22.330 17.115 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.356 -20.990 17.409 1.00 0.00 H new ATOM 0 HB3 ALA A 308 11.874 -22.661 17.784 1.00 0.00 H new ATOM 971 N SER A 309 10.981 -24.426 15.518 1.00 0.00 N ATOM 972 CA SER A 309 11.019 -25.861 15.126 1.00 0.00 C ATOM 973 C SER A 309 10.956 -25.968 13.602 1.00 0.00 C ATOM 974 O SER A 309 11.188 -27.016 13.033 1.00 0.00 O ATOM 975 CB SER A 309 9.822 -26.582 15.746 1.00 0.00 C ATOM 976 OG SER A 309 8.724 -26.539 14.847 1.00 0.00 O ATOM 0 H SER A 309 10.125 -24.126 15.985 1.00 0.00 H new ATOM 0 HA SER A 309 11.941 -26.320 15.482 1.00 0.00 H new ATOM 0 HB2 SER A 309 10.083 -27.617 15.969 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.550 -26.111 16.691 1.00 0.00 H new ATOM 0 HG SER A 309 8.243 -25.693 14.959 1.00 0.00 H new ATOM 982 N ARG A 310 10.641 -24.890 12.937 1.00 0.00 N ATOM 983 CA ARG A 310 10.561 -24.929 11.450 1.00 0.00 C ATOM 984 C ARG A 310 9.551 -25.996 11.024 1.00 0.00 C ATOM 985 O ARG A 310 9.516 -26.413 9.883 1.00 0.00 O ATOM 986 CB ARG A 310 11.938 -25.269 10.876 1.00 0.00 C ATOM 987 CG ARG A 310 12.953 -24.218 11.337 1.00 0.00 C ATOM 988 CD ARG A 310 14.295 -24.468 10.648 1.00 0.00 C ATOM 989 NE ARG A 310 15.322 -23.548 11.214 1.00 0.00 N ATOM 990 CZ ARG A 310 16.539 -23.974 11.418 1.00 0.00 C ATOM 991 NH1 ARG A 310 17.362 -24.101 10.415 1.00 0.00 N ATOM 992 NH2 ARG A 310 16.930 -24.275 12.626 1.00 0.00 N ATOM 0 H ARG A 310 10.436 -23.985 13.359 1.00 0.00 H new ATOM 0 HA ARG A 310 10.242 -23.957 11.075 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.248 -26.260 11.207 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.894 -25.296 9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.591 -23.218 11.099 1.00 0.00 H new ATOM 0 HG3 ARG A 310 13.074 -24.264 12.419 1.00 0.00 H new ATOM 0 HD2 ARG A 310 14.602 -25.504 10.790 1.00 0.00 H new ATOM 0 HD3 ARG A 310 14.200 -24.308 9.574 1.00 0.00 H new ATOM 0 HE ARG A 310 15.074 -22.585 11.442 1.00 0.00 H new ATOM 0 HH11 ARG A 310 17.055 -23.867 9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 310 18.313 -24.434 10.575 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.285 -24.177 13.410 1.00 0.00 H new ATOM 0 HH22 ARG A 310 17.881 -24.608 12.786 1.00 0.00 H new ATOM 1006 N GLY A 311 8.728 -26.443 11.935 1.00 0.00 N ATOM 1007 CA GLY A 311 7.721 -27.482 11.581 1.00 0.00 C ATOM 1008 C GLY A 311 6.324 -26.857 11.558 1.00 0.00 C ATOM 1009 O GLY A 311 5.388 -27.427 11.033 1.00 0.00 O ATOM 0 H GLY A 311 8.710 -26.134 12.907 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.954 -27.912 10.607 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.754 -28.296 12.305 1.00 0.00 H new ATOM 1013 N LEU A 312 6.174 -25.690 12.123 1.00 0.00 N ATOM 1014 CA LEU A 312 4.838 -25.034 12.134 1.00 0.00 C ATOM 1015 C LEU A 312 5.007 -23.542 11.817 1.00 0.00 C ATOM 1016 O LEU A 312 5.888 -22.884 12.334 1.00 0.00 O ATOM 1017 CB LEU A 312 4.205 -25.213 13.523 1.00 0.00 C ATOM 1018 CG LEU A 312 3.168 -24.116 13.774 1.00 0.00 C ATOM 1019 CD1 LEU A 312 2.042 -24.235 12.747 1.00 0.00 C ATOM 1020 CD2 LEU A 312 2.594 -24.262 15.185 1.00 0.00 C ATOM 0 H LEU A 312 6.920 -25.163 12.577 1.00 0.00 H new ATOM 0 HA LEU A 312 4.190 -25.486 11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.733 -26.193 13.592 1.00 0.00 H new ATOM 0 HB3 LEU A 312 4.978 -25.176 14.291 1.00 0.00 H new ATOM 0 HG LEU A 312 3.644 -23.140 13.679 1.00 0.00 H new ATOM 0 HD11 LEU A 312 1.303 -23.454 12.925 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.452 -24.124 11.743 1.00 0.00 H new ATOM 0 HD13 LEU A 312 1.567 -25.212 12.839 1.00 0.00 H new ATOM 0 HD21 LEU A 312 1.856 -23.479 15.360 1.00 0.00 H new ATOM 0 HD22 LEU A 312 2.119 -25.238 15.285 1.00 0.00 H new ATOM 0 HD23 LEU A 312 3.398 -24.173 15.916 1.00 0.00 H new ATOM 1032 N SER A 313 4.165 -23.005 10.977 1.00 0.00 N ATOM 1033 CA SER A 313 4.272 -21.558 10.637 1.00 0.00 C ATOM 1034 C SER A 313 5.481 -21.330 9.725 1.00 0.00 C ATOM 1035 O SER A 313 6.217 -20.377 9.883 1.00 0.00 O ATOM 1036 CB SER A 313 4.444 -20.746 11.923 1.00 0.00 C ATOM 1037 OG SER A 313 3.741 -19.517 11.803 1.00 0.00 O ATOM 0 H SER A 313 3.408 -23.506 10.512 1.00 0.00 H new ATOM 0 HA SER A 313 3.366 -21.240 10.121 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.068 -21.311 12.776 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.501 -20.556 12.108 1.00 0.00 H new ATOM 0 HG SER A 313 3.849 -18.997 12.626 1.00 0.00 H new ATOM 1043 N LEU A 314 5.689 -22.194 8.770 1.00 0.00 N ATOM 1044 CA LEU A 314 6.847 -22.021 7.850 1.00 0.00 C ATOM 1045 C LEU A 314 6.406 -21.225 6.620 1.00 0.00 C ATOM 1046 O LEU A 314 7.105 -21.158 5.628 1.00 0.00 O ATOM 1047 CB LEU A 314 7.360 -23.394 7.409 1.00 0.00 C ATOM 1048 CG LEU A 314 8.139 -24.042 8.556 1.00 0.00 C ATOM 1049 CD1 LEU A 314 9.264 -23.105 9.004 1.00 0.00 C ATOM 1050 CD2 LEU A 314 7.195 -24.303 9.732 1.00 0.00 C ATOM 0 H LEU A 314 5.107 -23.012 8.587 1.00 0.00 H new ATOM 0 HA LEU A 314 7.643 -21.484 8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.524 -24.030 7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 314 8.001 -23.290 6.533 1.00 0.00 H new ATOM 0 HG LEU A 314 8.566 -24.986 8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 314 9.819 -23.567 9.821 1.00 0.00 H new ATOM 0 HD12 LEU A 314 9.938 -22.919 8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 314 8.838 -22.161 9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 314 7.750 -24.765 10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 314 6.767 -23.360 10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.394 -24.971 9.415 1.00 0.00 H new ATOM 1062 N GLY A 315 5.251 -20.618 6.676 1.00 0.00 N ATOM 1063 CA GLY A 315 4.767 -19.828 5.509 1.00 0.00 C ATOM 1064 C GLY A 315 4.438 -20.773 4.352 1.00 0.00 C ATOM 1065 O GLY A 315 4.665 -20.463 3.200 1.00 0.00 O ATOM 0 H GLY A 315 4.623 -20.635 7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.883 -19.255 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 315 5.528 -19.111 5.201 1.00 0.00 H new ATOM 1069 N MET A 316 3.904 -21.927 4.651 1.00 0.00 N ATOM 1070 CA MET A 316 3.560 -22.892 3.568 1.00 0.00 C ATOM 1071 C MET A 316 2.182 -22.549 2.999 1.00 0.00 C ATOM 1072 O MET A 316 1.465 -21.728 3.539 1.00 0.00 O ATOM 1073 CB MET A 316 3.537 -24.312 4.137 1.00 0.00 C ATOM 1074 CG MET A 316 4.598 -24.441 5.231 1.00 0.00 C ATOM 1075 SD MET A 316 5.009 -26.188 5.471 1.00 0.00 S ATOM 1076 CE MET A 316 3.516 -26.648 6.385 1.00 0.00 C ATOM 0 H MET A 316 3.692 -22.242 5.597 1.00 0.00 H new ATOM 0 HA MET A 316 4.307 -22.830 2.776 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.551 -24.536 4.544 1.00 0.00 H new ATOM 0 HB3 MET A 316 3.727 -25.036 3.344 1.00 0.00 H new ATOM 0 HG2 MET A 316 5.491 -23.881 4.954 1.00 0.00 H new ATOM 0 HG3 MET A 316 4.229 -24.012 6.163 1.00 0.00 H new ATOM 0 HE1 MET A 316 3.453 -27.734 6.455 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.557 -26.221 7.387 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.638 -26.266 5.864 1.00 0.00 H new ATOM 1086 N ARG A 317 1.804 -23.168 1.915 1.00 0.00 N ATOM 1087 CA ARG A 317 0.471 -22.875 1.315 1.00 0.00 C ATOM 1088 C ARG A 317 -0.155 -24.172 0.798 1.00 0.00 C ATOM 1089 O ARG A 317 0.465 -24.927 0.074 1.00 0.00 O ATOM 1090 CB ARG A 317 0.638 -21.890 0.155 1.00 0.00 C ATOM 1091 CG ARG A 317 1.101 -20.537 0.698 1.00 0.00 C ATOM 1092 CD ARG A 317 1.089 -19.503 -0.430 1.00 0.00 C ATOM 1093 NE ARG A 317 1.970 -19.966 -1.539 1.00 0.00 N ATOM 1094 CZ ARG A 317 1.444 -20.415 -2.646 1.00 0.00 C ATOM 1095 NH1 ARG A 317 0.549 -19.705 -3.276 1.00 0.00 N ATOM 1096 NH2 ARG A 317 1.813 -21.572 -3.122 1.00 0.00 N ATOM 0 H ARG A 317 2.360 -23.864 1.418 1.00 0.00 H new ATOM 0 HA ARG A 317 -0.179 -22.437 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 317 1.364 -22.274 -0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -0.306 -21.776 -0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 317 0.446 -20.215 1.508 1.00 0.00 H new ATOM 0 HG3 ARG A 317 2.104 -20.625 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 317 0.072 -19.359 -0.795 1.00 0.00 H new ATOM 0 HD3 ARG A 317 1.433 -18.538 -0.057 1.00 0.00 H new ATOM 0 HE ARG A 317 2.984 -19.932 -1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 317 0.261 -18.800 -2.903 1.00 0.00 H new ATOM 0 HH12 ARG A 317 0.137 -20.055 -4.141 1.00 0.00 H new ATOM 0 HH21 ARG A 317 2.513 -22.126 -2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 317 1.402 -21.922 -3.987 1.00 0.00 H new ATOM 1110 N LEU A 318 -1.380 -24.437 1.162 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.048 -25.684 0.690 1.00 0.00 C ATOM 1112 C LEU A 318 -3.450 -25.349 0.182 1.00 0.00 C ATOM 1113 O LEU A 318 -4.180 -24.597 0.798 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.157 -26.677 1.850 1.00 0.00 C ATOM 1115 CG LEU A 318 -0.765 -26.965 2.417 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.298 -25.773 3.256 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.826 -28.215 3.298 1.00 0.00 C ATOM 0 H LEU A 318 -1.948 -23.843 1.767 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.461 -26.126 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -2.801 -26.270 2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.619 -27.603 1.506 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.064 -27.128 1.598 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.693 -25.978 3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.257 -24.881 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -0.997 -25.609 4.076 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.164 -28.423 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.526 -28.049 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.160 -29.064 2.702 1.00 0.00 H new ATOM 1129 N GLU A 319 -3.838 -25.903 -0.935 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.197 -25.616 -1.472 1.00 0.00 C ATOM 1131 C GLU A 319 -6.234 -25.906 -0.386 1.00 0.00 C ATOM 1132 O GLU A 319 -7.195 -25.181 -0.217 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.466 -26.504 -2.689 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.428 -26.211 -3.774 1.00 0.00 C ATOM 1135 CD GLU A 319 -4.709 -27.083 -4.999 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -5.533 -27.976 -4.890 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.096 -26.843 -6.027 1.00 0.00 O ATOM 0 H GLU A 319 -3.273 -26.540 -1.497 1.00 0.00 H new ATOM 0 HA GLU A 319 -5.261 -24.570 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.422 -27.555 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.470 -26.320 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -4.462 -25.157 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.425 -26.409 -3.396 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.043 -26.962 0.358 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.010 -27.301 1.440 1.00 0.00 C ATOM 1146 C ASN A 320 -6.245 -27.546 2.741 1.00 0.00 C ATOM 1147 O ASN A 320 -6.380 -26.812 3.700 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.786 -28.563 1.058 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.556 -28.315 -0.242 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -8.753 -27.184 -0.638 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.003 -29.334 -0.924 1.00 0.00 N ATOM 0 H ASN A 320 -5.257 -27.605 0.262 1.00 0.00 H new ATOM 0 HA ASN A 320 -7.709 -26.476 1.576 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.100 -29.401 0.933 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.477 -28.834 1.856 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -9.518 -29.181 -1.791 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.837 -30.283 -0.590 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.438 -28.571 2.781 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.662 -28.859 4.018 1.00 0.00 C ATOM 1160 C TRP A 321 -4.049 -30.264 3.923 1.00 0.00 C ATOM 1161 O TRP A 321 -2.845 -30.419 3.871 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.593 -28.759 5.240 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.050 -29.578 6.370 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.778 -30.399 7.159 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.674 -29.672 6.839 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -4.938 -30.990 8.084 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.632 -30.573 7.927 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.472 -29.066 6.430 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.439 -30.865 8.585 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.269 -29.359 7.091 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.253 -30.257 8.168 1.00 0.00 C ATOM 0 H TRP A 321 -5.283 -29.221 2.010 1.00 0.00 H new ATOM 0 HA TRP A 321 -3.857 -28.132 4.128 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -5.690 -27.718 5.549 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.591 -29.107 4.976 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -6.842 -30.566 7.080 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.246 -31.653 8.795 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.475 -28.372 5.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.432 -31.558 9.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.351 -28.890 6.769 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.325 -30.478 8.674 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.896 -31.305 3.907 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.438 -32.700 3.828 1.00 0.00 C ATOM 1184 C PRO A 322 -3.816 -33.028 2.467 1.00 0.00 C ATOM 1185 O PRO A 322 -4.504 -33.139 1.472 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.722 -33.508 4.019 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.809 -32.590 3.576 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.365 -31.209 3.964 1.00 0.00 C ATOM 0 HA PRO A 322 -3.664 -32.914 4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.708 -34.422 3.425 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.853 -33.805 5.059 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.966 -32.662 2.500 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.755 -32.845 4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.747 -30.454 3.277 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.713 -30.938 4.961 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.485 -33.191 2.432 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.761 -33.515 1.200 1.00 0.00 C ATOM 1198 C PRO A 323 -2.001 -34.966 0.772 1.00 0.00 C ATOM 1199 O PRO A 323 -2.420 -35.793 1.558 1.00 0.00 O ATOM 1200 CB PRO A 323 -0.295 -33.316 1.580 1.00 0.00 C ATOM 1201 CG PRO A 323 -0.254 -33.518 3.059 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.586 -33.071 3.594 1.00 0.00 C ATOM 0 HA PRO A 323 -2.081 -32.898 0.361 1.00 0.00 H new ATOM 0 HB2 PRO A 323 0.348 -34.030 1.065 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.053 -32.320 1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.071 -34.565 3.302 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.556 -32.941 3.506 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.916 -33.698 4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.546 -32.047 3.965 1.00 0.00 H new ATOM 1210 N ALA A 324 -1.741 -35.283 -0.467 1.00 0.00 N ATOM 1211 CA ALA A 324 -1.958 -36.680 -0.939 1.00 0.00 C ATOM 1212 C ALA A 324 -1.188 -37.650 -0.042 1.00 0.00 C ATOM 1213 O ALA A 324 -1.466 -38.833 -0.008 1.00 0.00 O ATOM 1214 CB ALA A 324 -1.459 -36.814 -2.380 1.00 0.00 C ATOM 0 H ALA A 324 -1.388 -34.636 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 324 -3.022 -36.915 -0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -1.617 -37.835 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.008 -36.124 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -0.396 -36.578 -2.420 1.00 0.00 H new ATOM 1220 N SER A 325 -0.220 -37.163 0.686 1.00 0.00 N ATOM 1221 CA SER A 325 0.565 -38.063 1.579 1.00 0.00 C ATOM 1222 C SER A 325 -0.352 -38.632 2.663 1.00 0.00 C ATOM 1223 O SER A 325 -0.378 -39.823 2.904 1.00 0.00 O ATOM 1224 CB SER A 325 1.696 -37.268 2.235 1.00 0.00 C ATOM 1225 OG SER A 325 2.442 -36.591 1.234 1.00 0.00 O ATOM 0 H SER A 325 0.061 -36.183 0.701 1.00 0.00 H new ATOM 0 HA SER A 325 0.986 -38.880 0.993 1.00 0.00 H new ATOM 0 HB2 SER A 325 1.286 -36.550 2.945 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.346 -37.938 2.798 1.00 0.00 H new ATOM 0 HG SER A 325 3.165 -36.080 1.654 1.00 0.00 H new ATOM 1231 N ILE A 326 -1.104 -37.793 3.318 1.00 0.00 N ATOM 1232 CA ILE A 326 -2.018 -38.288 4.387 1.00 0.00 C ATOM 1233 C ILE A 326 -2.862 -39.442 3.842 1.00 0.00 C ATOM 1234 O ILE A 326 -3.158 -40.391 4.542 1.00 0.00 O ATOM 1235 CB ILE A 326 -2.938 -37.151 4.836 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -2.118 -36.089 5.571 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -4.014 -37.705 5.773 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -3.056 -35.029 6.154 1.00 0.00 C ATOM 0 H ILE A 326 -1.126 -36.786 3.160 1.00 0.00 H new ATOM 0 HA ILE A 326 -1.430 -38.637 5.236 1.00 0.00 H new ATOM 0 HB ILE A 326 -3.412 -36.702 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.536 -36.552 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.409 -35.624 4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -4.670 -36.895 6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -4.599 -38.460 5.249 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -3.540 -38.155 6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -2.470 -34.273 6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.619 -34.558 5.348 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -3.748 -35.500 6.853 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.428 9.549 34.396 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.893 8.581 33.364 1.00 0.00 C ATOM 1310 C ASN B 428 -8.364 9.346 32.126 1.00 0.00 C ATOM 1311 O ASN B 428 -9.102 8.833 31.309 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.051 7.752 33.924 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.512 6.758 34.956 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.006 6.685 36.063 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.509 5.984 34.637 1.00 0.00 N ATOM 0 HA ASN B 428 -7.072 7.917 33.092 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.791 8.406 34.385 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.554 7.219 33.118 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.141 5.319 35.318 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -7.094 6.045 33.707 1.00 0.00 H new ATOM 1322 N LYS B 429 -7.940 10.572 31.981 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.360 11.371 30.795 1.00 0.00 C ATOM 1324 C LYS B 429 -7.855 10.692 29.521 1.00 0.00 C ATOM 1325 O LYS B 429 -6.671 10.484 29.348 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.768 12.778 30.893 1.00 0.00 C ATOM 1327 CG LYS B 429 -8.243 13.617 29.706 1.00 0.00 C ATOM 1328 CD LYS B 429 -7.412 14.899 29.621 1.00 0.00 C ATOM 1329 CE LYS B 429 -6.227 14.678 28.680 1.00 0.00 C ATOM 1330 NZ LYS B 429 -4.983 15.200 29.314 1.00 0.00 N ATOM 0 H LYS B 429 -7.321 11.055 32.632 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.448 11.437 30.766 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.073 13.247 31.828 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.679 12.726 30.902 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -8.146 13.047 28.782 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -9.299 13.862 29.820 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.029 15.721 29.259 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -7.056 15.180 30.612 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -6.117 13.616 28.460 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -6.404 15.184 27.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -4.177 15.049 28.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -5.090 16.217 29.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -4.812 14.698 30.209 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.777 10.343 28.611 1.00 0.00 N ATOM 1345 CA PRO B 430 -8.431 9.685 27.346 1.00 0.00 C ATOM 1346 C PRO B 430 -7.701 10.636 26.393 1.00 0.00 C ATOM 1347 O PRO B 430 -8.128 11.750 26.163 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.788 9.300 26.760 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.748 10.266 27.368 1.00 0.00 C ATOM 1350 CD PRO B 430 -10.228 10.562 28.746 1.00 0.00 C ATOM 0 HA PRO B 430 -7.760 8.839 27.495 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -9.786 9.375 25.673 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -10.050 8.271 27.008 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.813 11.177 26.773 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.751 9.842 27.413 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.455 11.584 29.051 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.667 9.901 29.493 1.00 0.00 H new ATOM 1358 N ALA B 431 -6.602 10.204 25.838 1.00 0.00 N ATOM 1359 CA ALA B 431 -5.846 11.082 24.901 1.00 0.00 C ATOM 1360 C ALA B 431 -6.681 11.321 23.641 1.00 0.00 C ATOM 1361 O ALA B 431 -7.518 10.519 23.279 1.00 0.00 O ATOM 1362 CB ALA B 431 -4.527 10.406 24.521 1.00 0.00 C ATOM 0 H ALA B 431 -6.195 9.282 25.993 1.00 0.00 H new ATOM 0 HA ALA B 431 -5.638 12.037 25.384 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.973 11.048 23.836 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.933 10.237 25.419 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -4.734 9.451 24.037 1.00 0.00 H new ATOM 1368 N ASP B 432 -6.460 12.418 22.971 1.00 0.00 N ATOM 1369 CA ASP B 432 -7.242 12.706 21.736 1.00 0.00 C ATOM 1370 C ASP B 432 -7.120 11.527 20.769 1.00 0.00 C ATOM 1371 O ASP B 432 -8.012 11.256 19.989 1.00 0.00 O ATOM 1372 CB ASP B 432 -6.697 13.971 21.069 1.00 0.00 C ATOM 1373 CG ASP B 432 -6.986 15.182 21.957 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -7.760 15.037 22.890 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -6.430 16.234 21.690 1.00 0.00 O ATOM 0 H ASP B 432 -5.772 13.127 23.225 1.00 0.00 H new ATOM 0 HA ASP B 432 -8.290 12.856 21.997 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -5.624 13.875 20.905 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -7.158 14.106 20.090 1.00 0.00 H new ATOM 1380 N ASP B 433 -6.021 10.823 20.813 1.00 0.00 N ATOM 1381 CA ASP B 433 -5.841 9.663 19.895 1.00 0.00 C ATOM 1382 C ASP B 433 -6.836 8.561 20.263 1.00 0.00 C ATOM 1383 O ASP B 433 -7.541 8.040 19.421 1.00 0.00 O ATOM 1384 CB ASP B 433 -4.415 9.126 20.025 1.00 0.00 C ATOM 1385 CG ASP B 433 -3.430 10.153 19.462 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -3.882 11.096 18.834 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -2.240 9.978 19.669 1.00 0.00 O ATOM 0 H ASP B 433 -5.241 11.001 21.445 1.00 0.00 H new ATOM 0 HA ASP B 433 -6.017 9.983 18.868 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -4.186 8.922 21.071 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -4.320 8.182 19.488 1.00 0.00 H new ATOM 1392 N LEU B 434 -6.900 8.200 21.516 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.850 7.133 21.936 1.00 0.00 C ATOM 1394 C LEU B 434 -9.286 7.639 21.782 1.00 0.00 C ATOM 1395 O LEU B 434 -10.159 6.930 21.323 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.592 6.770 23.400 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.598 5.709 23.848 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -8.229 4.361 23.227 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.570 5.593 25.374 1.00 0.00 C ATOM 0 H LEU B 434 -6.335 8.598 22.266 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.707 6.251 21.311 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.575 6.395 23.519 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.680 7.657 24.027 1.00 0.00 H new ATOM 0 HG LEU B 434 -9.598 5.996 23.523 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -8.946 3.605 23.546 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -8.248 4.444 22.140 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -7.229 4.073 23.551 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.287 4.837 25.695 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.570 5.306 25.699 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -8.833 6.554 25.817 1.00 0.00 H new ATOM 1411 N LEU B 435 -9.534 8.862 22.160 1.00 0.00 N ATOM 1412 CA LEU B 435 -10.911 9.417 22.036 1.00 0.00 C ATOM 1413 C LEU B 435 -11.232 9.654 20.558 1.00 0.00 C ATOM 1414 O LEU B 435 -12.375 9.632 20.148 1.00 0.00 O ATOM 1415 CB LEU B 435 -10.995 10.743 22.796 1.00 0.00 C ATOM 1416 CG LEU B 435 -12.446 11.016 23.199 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -13.298 11.214 21.943 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.987 9.830 24.000 1.00 0.00 C ATOM 0 H LEU B 435 -8.842 9.502 22.550 1.00 0.00 H new ATOM 0 HA LEU B 435 -11.628 8.712 22.455 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -10.362 10.706 23.683 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -10.622 11.555 22.172 1.00 0.00 H new ATOM 0 HG LEU B 435 -12.487 11.917 23.811 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -14.331 11.408 22.231 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -12.915 12.060 21.373 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -13.256 10.314 21.329 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -14.020 10.025 24.286 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -12.944 8.928 23.389 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -12.382 9.690 24.896 1.00 0.00 H new ATOM 1430 N ASN B 436 -10.231 9.881 19.753 1.00 0.00 N ATOM 1431 CA ASN B 436 -10.478 10.123 18.304 1.00 0.00 C ATOM 1432 C ASN B 436 -10.285 8.820 17.525 1.00 0.00 C ATOM 1433 O ASN B 436 -10.293 8.805 16.311 1.00 0.00 O ATOM 1434 CB ASN B 436 -9.495 11.174 17.790 1.00 0.00 C ATOM 1435 CG ASN B 436 -10.001 11.741 16.462 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -11.133 11.514 16.083 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -9.204 12.473 15.734 1.00 0.00 N ATOM 0 H ASN B 436 -9.252 9.909 20.037 1.00 0.00 H new ATOM 0 HA ASN B 436 -11.499 10.479 18.165 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -9.387 11.975 18.522 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.509 10.730 17.656 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -9.531 12.855 14.847 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -8.254 12.664 16.052 1.00 0.00 H new ATOM 1444 N LEU B 437 -10.110 7.727 18.214 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.914 6.428 17.510 1.00 0.00 C ATOM 1446 C LEU B 437 -11.265 5.906 17.018 1.00 0.00 C ATOM 1447 O LEU B 437 -12.174 5.679 17.792 1.00 0.00 O ATOM 1448 CB LEU B 437 -9.294 5.416 18.476 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.682 4.260 17.682 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -9.794 3.486 16.971 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -7.702 4.815 16.646 1.00 0.00 C ATOM 0 H LEU B 437 -10.094 7.676 19.233 1.00 0.00 H new ATOM 0 HA LEU B 437 -9.250 6.571 16.658 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -8.529 5.899 19.083 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -10.053 5.039 19.161 1.00 0.00 H new ATOM 0 HG LEU B 437 -8.152 3.592 18.361 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -9.359 2.662 16.405 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -10.492 3.091 17.709 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -10.324 4.153 16.291 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -7.266 3.992 16.080 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -8.231 5.483 15.966 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -6.910 5.366 17.153 1.00 0.00 H new ATOM 1463 N GLU B 438 -11.407 5.716 15.734 1.00 0.00 N ATOM 1464 CA GLU B 438 -12.700 5.211 15.194 1.00 0.00 C ATOM 1465 C GLU B 438 -13.001 3.837 15.796 1.00 0.00 C ATOM 1466 O GLU B 438 -12.122 3.018 15.973 1.00 0.00 O ATOM 1467 CB GLU B 438 -12.606 5.092 13.670 1.00 0.00 C ATOM 1468 CG GLU B 438 -11.660 3.946 13.306 1.00 0.00 C ATOM 1469 CD GLU B 438 -11.506 3.875 11.785 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -12.149 4.661 11.107 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -10.750 3.037 11.323 1.00 0.00 O ATOM 0 H GLU B 438 -10.683 5.889 15.036 1.00 0.00 H new ATOM 0 HA GLU B 438 -13.499 5.905 15.455 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -13.594 4.911 13.247 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -12.243 6.027 13.243 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -10.688 4.100 13.774 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -12.051 3.003 13.687 1.00 0.00 H new ATOM 1478 N GLY B 439 -14.241 3.578 16.115 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.597 2.258 16.708 1.00 0.00 C ATOM 1480 C GLY B 439 -14.644 2.377 18.233 1.00 0.00 C ATOM 1481 O GLY B 439 -14.978 1.439 18.928 1.00 0.00 O ATOM 0 H GLY B 439 -15.021 4.223 15.990 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.564 1.926 16.329 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.864 1.506 16.414 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.311 3.525 18.762 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.337 3.699 20.241 1.00 0.00 C ATOM 1487 C VAL B 440 -15.303 4.827 20.605 1.00 0.00 C ATOM 1488 O VAL B 440 -15.241 5.911 20.058 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.934 4.047 20.740 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.945 4.147 22.266 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.953 2.955 20.307 1.00 0.00 C ATOM 0 H VAL B 440 -14.023 4.348 18.233 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.668 2.772 20.709 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.625 5.002 20.316 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.945 4.395 22.622 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.643 4.925 22.575 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.255 3.192 22.691 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.953 3.203 20.662 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.262 1.999 20.730 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.944 2.884 19.219 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.194 4.584 21.526 1.00 0.00 N ATOM 1502 CA ASP B 441 -17.163 5.642 21.926 1.00 0.00 C ATOM 1503 C ASP B 441 -16.545 6.510 23.024 1.00 0.00 C ATOM 1504 O ASP B 441 -15.681 6.075 23.759 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.442 4.991 22.453 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.131 4.229 21.320 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.792 4.475 20.174 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.987 3.411 21.618 1.00 0.00 O ATOM 0 H ASP B 441 -16.293 3.697 22.020 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.400 6.262 21.061 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.206 4.311 23.272 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -19.112 5.752 22.854 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.981 7.734 23.142 1.00 0.00 N ATOM 1514 CA ARG B 442 -16.418 8.625 24.194 1.00 0.00 C ATOM 1515 C ARG B 442 -16.443 7.898 25.540 1.00 0.00 C ATOM 1516 O ARG B 442 -15.481 7.913 26.282 1.00 0.00 O ATOM 1517 CB ARG B 442 -17.258 9.901 24.285 1.00 0.00 C ATOM 1518 CG ARG B 442 -17.001 10.770 23.052 1.00 0.00 C ATOM 1519 CD ARG B 442 -17.728 12.107 23.209 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.819 12.783 21.884 1.00 0.00 N ATOM 1521 CZ ARG B 442 -17.976 14.078 21.818 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.199 14.768 22.904 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -17.910 14.685 20.663 1.00 0.00 N ATOM 0 H ARG B 442 -17.702 8.155 22.556 1.00 0.00 H new ATOM 0 HA ARG B 442 -15.391 8.886 23.940 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.316 9.649 24.351 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -17.005 10.452 25.191 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.931 10.938 22.929 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.348 10.258 22.155 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.726 11.945 23.615 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.195 12.742 23.917 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.759 12.233 21.027 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.251 14.296 23.807 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.321 15.779 22.850 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -17.736 14.148 19.814 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.033 15.696 20.611 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.535 7.258 25.858 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.621 6.527 27.153 1.00 0.00 C ATOM 1539 C ASP B 443 -16.668 5.330 27.124 1.00 0.00 C ATOM 1540 O ASP B 443 -15.922 5.092 28.055 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.052 6.034 27.366 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.976 7.232 27.594 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.463 8.315 27.820 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.180 7.046 27.538 1.00 0.00 O ATOM 0 H ASP B 443 -18.372 7.210 25.276 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.343 7.195 27.968 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.385 5.465 26.498 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.093 5.362 28.223 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.686 4.574 26.060 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.780 3.396 25.970 1.00 0.00 C ATOM 1551 C LEU B 444 -14.343 3.849 26.227 1.00 0.00 C ATOM 1552 O LEU B 444 -13.585 3.188 26.909 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.883 2.779 24.574 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.153 1.433 24.554 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.036 0.364 25.200 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -14.851 1.039 23.107 1.00 0.00 C ATOM 0 H LEU B 444 -17.289 4.722 25.250 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.067 2.652 26.713 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -16.930 2.641 24.302 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.448 3.452 23.835 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.219 1.517 25.110 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.517 -0.594 25.186 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.252 0.645 26.231 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.970 0.279 24.644 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.331 0.081 23.092 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.784 0.954 22.551 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.222 1.801 22.646 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.965 4.979 25.694 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.579 5.478 25.915 1.00 0.00 C ATOM 1570 C ALA B 445 -12.349 5.659 27.416 1.00 0.00 C ATOM 1571 O ALA B 445 -11.310 5.309 27.941 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.401 6.823 25.205 1.00 0.00 C ATOM 0 H ALA B 445 -14.555 5.577 25.116 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.861 4.762 25.515 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.387 7.188 25.367 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.575 6.696 24.136 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -13.114 7.543 25.606 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.313 6.198 28.112 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.153 6.395 29.579 1.00 0.00 C ATOM 1580 C PHE B 446 -12.888 5.041 30.240 1.00 0.00 C ATOM 1581 O PHE B 446 -12.074 4.924 31.135 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.432 7.002 30.158 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.786 8.259 29.398 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.780 9.015 28.785 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.123 8.667 29.307 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -14.112 10.179 28.080 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.453 9.830 28.603 1.00 0.00 C ATOM 1588 CZ PHE B 446 -15.447 10.587 27.989 1.00 0.00 C ATOM 0 H PHE B 446 -14.204 6.510 27.727 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.317 7.068 29.769 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.249 6.284 30.093 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.292 7.231 31.214 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.749 8.701 28.856 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.899 8.084 29.780 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -13.336 10.762 27.606 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.484 10.144 28.533 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.702 11.485 27.446 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.567 4.016 29.802 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.352 2.669 30.402 1.00 0.00 C ATOM 1600 C LYS B 447 -11.906 2.233 30.163 1.00 0.00 C ATOM 1601 O LYS B 447 -11.255 1.695 31.036 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.301 1.662 29.749 1.00 0.00 C ATOM 1603 CG LYS B 447 -15.740 1.975 30.164 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.676 0.901 29.605 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.123 1.252 29.956 1.00 0.00 C ATOM 1606 NZ LYS B 447 -18.435 0.756 31.325 1.00 0.00 N ATOM 0 H LYS B 447 -14.261 4.053 29.055 1.00 0.00 H new ATOM 0 HA LYS B 447 -13.549 2.712 31.473 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.206 1.707 28.664 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.036 0.648 30.050 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -15.817 2.010 31.251 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.032 2.957 29.792 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.560 0.830 28.524 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.416 -0.074 30.018 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.269 2.331 29.906 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -18.803 0.804 29.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.419 0.994 31.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.311 -0.276 31.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -17.794 1.203 32.011 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.398 2.462 28.982 1.00 0.00 N ATOM 1621 CA LEU B 448 -9.994 2.062 28.686 1.00 0.00 C ATOM 1622 C LEU B 448 -9.042 2.823 29.610 1.00 0.00 C ATOM 1623 O LEU B 448 -8.128 2.258 30.176 1.00 0.00 O ATOM 1624 CB LEU B 448 -9.669 2.393 27.228 1.00 0.00 C ATOM 1625 CG LEU B 448 -10.623 1.630 26.308 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.314 1.976 24.850 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -10.445 0.126 26.524 1.00 0.00 C ATOM 0 H LEU B 448 -11.895 2.908 28.211 1.00 0.00 H new ATOM 0 HA LEU B 448 -9.877 0.991 28.850 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -9.762 3.466 27.058 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -8.637 2.123 27.004 1.00 0.00 H new ATOM 0 HG LEU B 448 -11.651 1.912 26.537 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -10.994 1.432 24.195 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.441 3.048 24.696 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.286 1.695 24.619 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -11.125 -0.419 25.869 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -9.417 -0.155 26.295 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.666 -0.121 27.562 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.250 4.102 29.769 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.357 4.895 30.659 1.00 0.00 C ATOM 1641 C ALA B 449 -8.400 4.311 32.072 1.00 0.00 C ATOM 1642 O ALA B 449 -7.394 4.215 32.746 1.00 0.00 O ATOM 1643 CB ALA B 449 -8.830 6.350 30.692 1.00 0.00 C ATOM 0 H ALA B 449 -9.999 4.631 29.321 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.336 4.855 30.280 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.177 6.930 31.343 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -8.800 6.765 29.685 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -9.851 6.392 31.072 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.559 3.918 32.525 1.00 0.00 N ATOM 1650 CA ALA B 450 -9.666 3.338 33.893 1.00 0.00 C ATOM 1651 C ALA B 450 -8.555 2.306 34.096 1.00 0.00 C ATOM 1652 O ALA B 450 -8.043 2.137 35.185 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.027 2.659 34.053 1.00 0.00 C ATOM 0 H ALA B 450 -10.436 3.974 32.007 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.566 4.131 34.634 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.106 2.234 35.054 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -11.819 3.393 33.907 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.127 1.865 33.313 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.178 1.614 33.056 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.101 0.593 33.188 1.00 0.00 C ATOM 1661 C ARG B 451 -5.746 1.239 32.894 1.00 0.00 C ATOM 1662 O ARG B 451 -4.795 0.575 32.537 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.349 -0.542 32.195 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.742 -1.129 32.423 1.00 0.00 C ATOM 1665 CD ARG B 451 -8.857 -2.467 31.692 1.00 0.00 C ATOM 1666 NE ARG B 451 -7.861 -3.424 32.250 1.00 0.00 N ATOM 1667 CZ ARG B 451 -7.889 -3.731 33.518 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -7.293 -2.963 34.389 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -8.513 -4.806 33.915 1.00 0.00 N ATOM 0 H ARG B 451 -8.570 1.712 32.119 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.102 0.195 34.203 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.263 -0.170 31.174 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -6.592 -1.317 32.317 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -8.919 -1.269 33.489 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.503 -0.438 32.061 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -9.864 -2.868 31.802 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -8.685 -2.327 30.625 1.00 0.00 H new ATOM 0 HE ARG B 451 -7.157 -3.840 31.640 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -6.805 -2.123 34.079 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -7.315 -3.203 35.380 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -8.979 -5.406 33.234 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -8.535 -5.046 34.906 1.00 0.00 H new ATOM 1683 N GLY B 452 -5.650 2.533 33.029 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.354 3.221 32.755 1.00 0.00 C ATOM 1685 C GLY B 452 -4.160 3.411 31.246 1.00 0.00 C ATOM 1686 O GLY B 452 -3.366 4.224 30.816 1.00 0.00 O ATOM 0 H GLY B 452 -6.413 3.145 33.317 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.336 4.189 33.255 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.530 2.635 33.163 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.873 2.675 30.435 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.715 2.829 28.961 1.00 0.00 C ATOM 1692 C VAL B 453 -5.569 4.004 28.479 1.00 0.00 C ATOM 1693 O VAL B 453 -6.782 3.941 28.474 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.173 1.548 28.262 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -4.693 1.561 26.810 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -4.581 0.335 28.983 1.00 0.00 C ATOM 0 H VAL B 453 -5.555 1.976 30.729 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.668 3.017 28.725 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.261 1.490 28.285 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.019 0.648 26.311 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.113 2.426 26.296 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.605 1.618 26.787 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -4.907 -0.579 28.486 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.493 0.393 28.959 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -4.921 0.325 30.019 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.946 5.079 28.078 1.00 0.00 N ATOM 1707 CA CYS B 454 -5.724 6.256 27.601 1.00 0.00 C ATOM 1708 C CYS B 454 -5.216 6.682 26.222 1.00 0.00 C ATOM 1709 O CYS B 454 -5.974 7.110 25.376 1.00 0.00 O ATOM 1710 CB CYS B 454 -5.553 7.415 28.584 1.00 0.00 C ATOM 1711 SG CYS B 454 -5.777 6.811 30.276 1.00 0.00 S ATOM 0 H CYS B 454 -3.932 5.192 28.060 1.00 0.00 H new ATOM 0 HA CYS B 454 -6.778 5.988 27.534 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -4.563 7.857 28.473 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -6.278 8.199 28.368 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.878 5.909 30.537 1.00 0.00 H new ATOM 1717 N THR B 455 -3.937 6.569 25.991 1.00 0.00 N ATOM 1718 CA THR B 455 -3.380 6.969 24.668 1.00 0.00 C ATOM 1719 C THR B 455 -3.632 5.854 23.652 1.00 0.00 C ATOM 1720 O THR B 455 -3.519 4.684 23.960 1.00 0.00 O ATOM 1721 CB THR B 455 -1.874 7.204 24.801 1.00 0.00 C ATOM 1722 OG1 THR B 455 -1.549 7.421 26.167 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.471 8.430 23.979 1.00 0.00 C ATOM 0 H THR B 455 -3.253 6.217 26.661 1.00 0.00 H new ATOM 0 HA THR B 455 -3.864 7.886 24.331 1.00 0.00 H new ATOM 0 HB THR B 455 -1.337 6.330 24.433 1.00 0.00 H new ATOM 0 HG1 THR B 455 -1.323 6.566 26.589 1.00 0.00 H new ATOM 0 HG21 THR B 455 -0.398 8.596 24.075 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.720 8.263 22.931 1.00 0.00 H new ATOM 0 HG23 THR B 455 -2.008 9.306 24.345 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.966 6.206 22.442 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.218 5.164 21.408 1.00 0.00 C ATOM 1733 C LEU B 456 -3.106 4.116 21.469 1.00 0.00 C ATOM 1734 O LEU B 456 -3.356 2.926 21.410 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.233 5.814 20.023 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.466 4.740 18.959 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.936 4.316 18.978 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.115 5.305 17.582 1.00 0.00 C ATOM 0 H LEU B 456 -4.075 7.169 22.124 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.180 4.687 21.594 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -5.018 6.568 19.972 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.288 6.325 19.839 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.836 3.875 19.168 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -6.104 3.551 18.220 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -6.186 3.915 19.960 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -6.567 5.180 18.767 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -4.280 4.541 16.822 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.746 6.169 17.371 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -3.068 5.609 17.569 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.880 4.545 21.592 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.755 3.573 21.663 1.00 0.00 C ATOM 1752 C GLU B 457 -0.954 2.662 22.875 1.00 0.00 C ATOM 1753 O GLU B 457 -0.823 1.457 22.787 1.00 0.00 O ATOM 1754 CB GLU B 457 0.567 4.330 21.799 1.00 0.00 C ATOM 1755 CG GLU B 457 0.553 5.556 20.884 1.00 0.00 C ATOM 1756 CD GLU B 457 1.990 6.009 20.616 1.00 0.00 C ATOM 1757 OE1 GLU B 457 2.855 5.669 21.407 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.201 6.689 19.626 1.00 0.00 O ATOM 0 H GLU B 457 -1.610 5.527 21.646 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.731 2.971 20.754 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.717 4.638 22.834 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.400 3.678 21.537 1.00 0.00 H new ATOM 0 HG2 GLU B 457 0.055 5.316 19.945 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -0.013 6.363 21.348 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.275 3.228 24.007 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.489 2.394 25.222 1.00 0.00 C ATOM 1767 C ASP B 458 -2.540 1.326 24.918 1.00 0.00 C ATOM 1768 O ASP B 458 -2.440 0.198 25.359 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.976 3.279 26.371 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.803 4.092 26.921 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.316 3.832 26.510 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.043 4.959 27.744 1.00 0.00 O ATOM 0 H ASP B 458 -1.398 4.232 24.142 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.552 1.916 25.509 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.763 3.947 26.021 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.408 2.664 27.160 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.545 1.674 24.162 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.599 0.680 23.824 1.00 0.00 C ATOM 1779 C LEU B 459 -3.980 -0.450 23.001 1.00 0.00 C ATOM 1780 O LEU B 459 -4.256 -1.613 23.216 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.700 1.361 23.007 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.808 0.351 22.701 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -7.582 0.042 23.983 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.759 0.940 21.658 1.00 0.00 C ATOM 0 H LEU B 459 -3.681 2.604 23.765 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.027 0.274 24.741 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -6.107 2.207 23.560 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.287 1.756 22.079 1.00 0.00 H new ATOM 0 HG LEU B 459 -6.368 -0.568 22.313 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -8.372 -0.677 23.767 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.903 -0.377 24.726 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.024 0.960 24.372 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.549 0.222 21.439 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -8.201 1.858 22.046 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.206 1.161 20.745 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.140 -0.115 22.059 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.499 -1.169 21.226 1.00 0.00 C ATOM 1798 C ALA B 460 -1.727 -2.131 22.131 1.00 0.00 C ATOM 1799 O ALA B 460 -1.700 -3.325 21.904 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.534 -0.517 20.232 1.00 0.00 C ATOM 0 H ALA B 460 -2.871 0.842 21.832 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.265 -1.719 20.680 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.064 -1.288 19.622 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.084 0.170 19.589 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.766 0.032 20.777 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.101 -1.620 23.156 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.332 -2.505 24.076 1.00 0.00 C ATOM 1808 C GLU B 461 -1.291 -3.467 24.781 1.00 0.00 C ATOM 1809 O GLU B 461 -0.934 -4.577 25.120 1.00 0.00 O ATOM 1810 CB GLU B 461 0.389 -1.649 25.119 1.00 0.00 C ATOM 1811 CG GLU B 461 1.449 -0.790 24.427 1.00 0.00 C ATOM 1812 CD GLU B 461 2.201 0.034 25.474 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.776 0.031 26.618 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.188 0.654 25.115 1.00 0.00 O ATOM 0 H GLU B 461 -1.089 -0.629 23.396 1.00 0.00 H new ATOM 0 HA GLU B 461 0.399 -3.076 23.504 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.326 -1.013 25.641 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.855 -2.287 25.870 1.00 0.00 H new ATOM 0 HG2 GLU B 461 2.146 -1.424 23.879 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.979 -0.130 23.698 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.508 -3.049 25.003 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.489 -3.940 25.686 1.00 0.00 C ATOM 1823 C GLN B 462 -3.936 -5.040 24.722 1.00 0.00 C ATOM 1824 O GLN B 462 -3.999 -4.844 23.524 1.00 0.00 O ATOM 1825 CB GLN B 462 -4.705 -3.121 26.123 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.273 -2.077 27.154 1.00 0.00 C ATOM 1827 CD GLN B 462 -3.746 -2.783 28.406 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.451 -3.556 29.023 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -2.528 -2.547 28.810 1.00 0.00 N ATOM 0 H GLN B 462 -2.865 -2.130 24.741 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.021 -4.391 26.561 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.156 -2.631 25.260 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.464 -3.777 26.550 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -3.500 -1.434 26.734 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.115 -1.436 27.413 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -1.936 -1.898 28.292 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.168 -3.012 29.644 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.250 -6.199 25.236 1.00 0.00 N ATOM 1839 CA GLY B 463 -4.694 -7.311 24.351 1.00 0.00 C ATOM 1840 C GLY B 463 -6.195 -7.539 24.533 1.00 0.00 C ATOM 1841 O GLY B 463 -6.758 -7.240 25.568 1.00 0.00 O ATOM 0 H GLY B 463 -4.218 -6.422 26.231 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -4.475 -7.071 23.310 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.145 -8.222 24.590 1.00 0.00 H new ATOM 1845 N ILE B 464 -6.851 -8.067 23.536 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.314 -8.313 23.656 1.00 0.00 C ATOM 1847 C ILE B 464 -8.609 -8.949 25.015 1.00 0.00 C ATOM 1848 O ILE B 464 -9.618 -8.675 25.634 1.00 0.00 O ATOM 1849 CB ILE B 464 -8.768 -9.254 22.538 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.586 -8.561 21.186 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.243 -9.607 22.733 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.765 -9.581 20.060 1.00 0.00 C ATOM 0 H ILE B 464 -6.436 -8.338 22.644 1.00 0.00 H new ATOM 0 HA ILE B 464 -8.852 -7.369 23.572 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.170 -10.165 22.566 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.311 -7.754 21.079 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.596 -8.109 21.128 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.565 -10.277 21.936 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -10.375 -10.099 23.697 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -10.842 -8.697 22.706 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.635 -9.087 19.097 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.023 -10.372 20.165 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -9.765 -10.012 20.115 1.00 0.00 H new ATOM 1864 N ASP B 465 -7.735 -9.795 25.487 1.00 0.00 N ATOM 1865 CA ASP B 465 -7.965 -10.445 26.809 1.00 0.00 C ATOM 1866 C ASP B 465 -8.015 -9.371 27.897 1.00 0.00 C ATOM 1867 O ASP B 465 -8.779 -9.461 28.837 1.00 0.00 O ATOM 1868 CB ASP B 465 -6.825 -11.419 27.104 1.00 0.00 C ATOM 1869 CG ASP B 465 -6.925 -12.620 26.162 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -7.931 -12.732 25.481 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -5.993 -13.407 26.138 1.00 0.00 O ATOM 0 H ASP B 465 -6.872 -10.064 25.015 1.00 0.00 H new ATOM 0 HA ASP B 465 -8.909 -10.990 26.790 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -5.864 -10.921 26.975 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -6.875 -11.751 28.141 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.207 -8.353 27.775 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.211 -7.272 28.801 1.00 0.00 C ATOM 1878 C ASP B 466 -8.496 -6.454 28.670 1.00 0.00 C ATOM 1879 O ASP B 466 -8.989 -5.894 29.629 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.002 -6.360 28.585 1.00 0.00 C ATOM 1881 CG ASP B 466 -4.716 -7.152 28.827 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -4.806 -8.234 29.382 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -3.663 -6.662 28.453 1.00 0.00 O ATOM 0 H ASP B 466 -6.545 -8.223 27.010 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.159 -7.713 29.796 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.011 -5.961 27.571 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.050 -5.508 29.263 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.046 -6.380 27.488 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.300 -5.600 27.295 1.00 0.00 C ATOM 1890 C LEU B 467 -11.501 -6.462 27.690 1.00 0.00 C ATOM 1891 O LEU B 467 -12.511 -5.966 28.145 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.426 -5.192 25.826 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.438 -4.063 25.522 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.033 -4.644 25.357 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.854 -3.358 24.229 1.00 0.00 C ATOM 0 H LEU B 467 -8.680 -6.827 26.647 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.272 -4.706 27.919 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.226 -6.048 25.182 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.444 -4.865 25.615 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.440 -3.347 26.344 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.330 -3.840 25.141 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -7.737 -5.147 26.278 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.030 -5.360 24.535 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.151 -2.554 24.011 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.852 -4.074 23.407 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -10.855 -2.943 24.347 1.00 0.00 H new ATOM 1907 N ALA B 468 -11.398 -7.751 27.518 1.00 0.00 N ATOM 1908 CA ALA B 468 -12.532 -8.644 27.882 1.00 0.00 C ATOM 1909 C ALA B 468 -12.867 -8.464 29.364 1.00 0.00 C ATOM 1910 O ALA B 468 -13.976 -8.711 29.794 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.138 -10.100 27.623 1.00 0.00 C ATOM 0 H ALA B 468 -10.577 -8.224 27.141 1.00 0.00 H new ATOM 0 HA ALA B 468 -13.403 -8.390 27.278 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -12.968 -10.754 27.889 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -11.898 -10.230 26.568 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.267 -10.354 28.227 1.00 0.00 H new ATOM 1917 N ASP B 469 -11.917 -8.031 30.148 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.181 -7.833 31.601 1.00 0.00 C ATOM 1919 C ASP B 469 -13.437 -6.980 31.779 1.00 0.00 C ATOM 1920 O ASP B 469 -14.183 -7.146 32.723 1.00 0.00 O ATOM 1921 CB ASP B 469 -10.986 -7.124 32.243 1.00 0.00 C ATOM 1922 CG ASP B 469 -9.768 -8.047 32.213 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -9.945 -9.222 31.934 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -8.677 -7.564 32.470 1.00 0.00 O ATOM 0 H ASP B 469 -10.970 -7.806 29.845 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.329 -8.801 32.080 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.768 -6.200 31.708 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.222 -6.849 33.271 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.677 -6.065 30.880 1.00 0.00 N ATOM 1930 CA ILE B 470 -14.884 -5.202 30.999 1.00 0.00 C ATOM 1931 C ILE B 470 -15.962 -5.694 30.030 1.00 0.00 C ATOM 1932 O ILE B 470 -15.720 -5.866 28.852 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.515 -3.757 30.657 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.350 -3.304 31.539 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.723 -2.850 30.902 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.850 -1.940 31.064 1.00 0.00 C ATOM 0 H ILE B 470 -13.088 -5.878 30.068 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.263 -5.249 32.020 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.221 -3.696 29.609 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.670 -3.244 32.579 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.542 -4.034 31.496 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.460 -1.821 30.658 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.553 -3.171 30.273 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.017 -2.911 31.950 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.020 -1.618 31.693 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.514 -2.016 30.030 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.659 -1.213 31.130 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.151 -5.925 30.517 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.242 -6.407 29.624 1.00 0.00 C ATOM 1950 C GLU B 471 -18.485 -5.381 28.515 1.00 0.00 C ATOM 1951 O GLU B 471 -18.865 -5.721 27.413 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.525 -6.589 30.439 1.00 0.00 C ATOM 1953 CG GLU B 471 -19.250 -7.516 31.625 1.00 0.00 C ATOM 1954 CD GLU B 471 -20.541 -7.722 32.421 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -21.476 -6.970 32.198 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -20.572 -8.625 33.239 1.00 0.00 O ATOM 0 H GLU B 471 -17.414 -5.801 31.495 1.00 0.00 H new ATOM 0 HA GLU B 471 -17.954 -7.360 29.181 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.883 -5.623 30.795 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.311 -7.008 29.811 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -18.872 -8.475 31.271 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -18.480 -7.086 32.265 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.268 -4.127 28.799 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.486 -3.078 27.764 1.00 0.00 C ATOM 1965 C GLY B 472 -17.590 -3.356 26.556 1.00 0.00 C ATOM 1966 O GLY B 472 -17.886 -2.958 25.447 1.00 0.00 O ATOM 0 H GLY B 472 -17.949 -3.783 29.704 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.532 -3.066 27.459 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.263 -2.094 28.176 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.496 -4.034 26.763 1.00 0.00 N ATOM 1971 CA LEU B 473 -15.579 -4.335 25.627 1.00 0.00 C ATOM 1972 C LEU B 473 -15.753 -5.794 25.201 1.00 0.00 C ATOM 1973 O LEU B 473 -15.706 -6.698 26.013 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.133 -4.101 26.063 1.00 0.00 C ATOM 1975 CG LEU B 473 -13.879 -2.599 26.204 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -14.275 -1.893 24.906 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.715 -2.048 27.361 1.00 0.00 C ATOM 0 H LEU B 473 -16.197 -4.393 27.670 1.00 0.00 H new ATOM 0 HA LEU B 473 -15.816 -3.681 24.788 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -13.942 -4.603 27.011 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.448 -4.529 25.332 1.00 0.00 H new ATOM 0 HG LEU B 473 -12.822 -2.425 26.405 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -14.095 -0.823 25.004 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.680 -2.287 24.082 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -15.332 -2.066 24.706 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.535 -0.978 27.463 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -15.772 -2.221 27.160 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -14.434 -2.553 28.285 1.00 0.00 H new ATOM 1989 N THR B 474 -15.953 -6.033 23.934 1.00 0.00 N ATOM 1990 CA THR B 474 -16.128 -7.434 23.458 1.00 0.00 C ATOM 1991 C THR B 474 -14.841 -7.905 22.779 1.00 0.00 C ATOM 1992 O THR B 474 -14.002 -7.112 22.399 1.00 0.00 O ATOM 1993 CB THR B 474 -17.284 -7.493 22.459 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.423 -6.854 23.017 1.00 0.00 O ATOM 1995 CG2 THR B 474 -17.616 -8.953 22.146 1.00 0.00 C ATOM 0 H THR B 474 -16.003 -5.318 23.208 1.00 0.00 H new ATOM 0 HA THR B 474 -16.349 -8.082 24.306 1.00 0.00 H new ATOM 0 HB THR B 474 -16.997 -6.984 21.539 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.164 -6.890 22.377 1.00 0.00 H new ATOM 0 HG21 THR B 474 -18.440 -8.994 21.434 1.00 0.00 H new ATOM 0 HG22 THR B 474 -16.741 -9.441 21.717 1.00 0.00 H new ATOM 0 HG23 THR B 474 -17.904 -9.466 23.064 1.00 0.00 H new ATOM 2003 N ASP B 475 -14.678 -9.190 22.625 1.00 0.00 N ATOM 2004 CA ASP B 475 -13.443 -9.711 21.973 1.00 0.00 C ATOM 2005 C ASP B 475 -13.287 -9.073 20.591 1.00 0.00 C ATOM 2006 O ASP B 475 -12.196 -8.739 20.170 1.00 0.00 O ATOM 2007 CB ASP B 475 -13.547 -11.229 21.825 1.00 0.00 C ATOM 2008 CG ASP B 475 -13.577 -11.875 23.211 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -13.291 -11.180 24.173 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -13.884 -13.053 23.288 1.00 0.00 O ATOM 0 H ASP B 475 -15.346 -9.902 22.922 1.00 0.00 H new ATOM 0 HA ASP B 475 -12.577 -9.464 22.586 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -14.448 -11.490 21.271 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -12.700 -11.608 21.253 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.369 -8.901 19.879 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.280 -8.287 18.525 1.00 0.00 C ATOM 2017 C GLU B 476 -14.101 -6.774 18.660 1.00 0.00 C ATOM 2018 O GLU B 476 -13.272 -6.176 18.003 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.565 -8.583 17.747 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.069 -9.980 18.111 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.032 -10.475 17.029 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.661 -9.641 16.399 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.124 -11.678 16.851 1.00 0.00 O ATOM 0 H GLU B 476 -15.309 -9.159 20.178 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.427 -8.706 17.991 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.325 -7.838 17.982 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -15.377 -8.520 16.675 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.229 -10.668 18.207 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -16.573 -9.956 19.077 1.00 0.00 H new ATOM 2030 N LYS B 477 -14.873 -6.148 19.507 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.746 -4.674 19.681 1.00 0.00 C ATOM 2032 C LYS B 477 -13.349 -4.342 20.208 1.00 0.00 C ATOM 2033 O LYS B 477 -12.686 -3.449 19.720 1.00 0.00 O ATOM 2034 CB LYS B 477 -15.797 -4.189 20.680 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.915 -2.666 20.600 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.934 -2.177 21.631 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.144 -0.671 21.465 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.218 -0.425 20.461 1.00 0.00 N ATOM 0 H LYS B 477 -15.585 -6.594 20.085 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.899 -4.179 18.722 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.760 -4.651 20.463 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.520 -4.490 21.690 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.945 -2.205 20.786 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.223 -2.367 19.598 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.880 -2.703 21.502 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.582 -2.397 22.639 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.416 -0.224 22.421 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.216 -0.197 21.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.360 0.599 20.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.941 -0.838 19.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -19.103 -0.864 20.785 1.00 0.00 H new ATOM 2052 N ALA B 478 -12.896 -5.054 21.204 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.543 -4.779 21.763 1.00 0.00 C ATOM 2054 C ALA B 478 -10.480 -5.098 20.709 1.00 0.00 C ATOM 2055 O ALA B 478 -9.561 -4.335 20.489 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.315 -5.654 22.996 1.00 0.00 C ATOM 0 H ALA B 478 -13.405 -5.814 21.654 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.473 -3.728 22.043 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.325 -5.454 23.406 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.072 -5.428 23.747 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.385 -6.705 22.715 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.597 -6.223 20.057 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.591 -6.590 19.020 1.00 0.00 C ATOM 2064 C GLY B 479 -9.640 -5.575 17.878 1.00 0.00 C ATOM 2065 O GLY B 479 -8.634 -5.015 17.489 1.00 0.00 O ATOM 0 H GLY B 479 -11.344 -6.903 20.197 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.593 -6.612 19.458 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.794 -7.591 18.640 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.802 -5.330 17.335 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.909 -4.350 16.219 1.00 0.00 C ATOM 2071 C ALA B 480 -10.232 -3.041 16.631 1.00 0.00 C ATOM 2072 O ALA B 480 -9.523 -2.426 15.858 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.386 -4.089 15.911 1.00 0.00 C ATOM 0 H ALA B 480 -11.680 -5.766 17.616 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.420 -4.750 15.331 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.466 -3.372 15.094 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.868 -5.023 15.622 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.877 -3.686 16.797 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.444 -2.613 17.845 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.813 -1.348 18.310 1.00 0.00 C ATOM 2081 C LEU B 481 -8.297 -1.537 18.397 1.00 0.00 C ATOM 2082 O LEU B 481 -7.531 -0.678 18.008 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.361 -0.985 19.692 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.519 0.002 19.538 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.528 -0.548 18.528 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.206 0.194 20.891 1.00 0.00 C ATOM 0 H LEU B 481 -11.028 -3.086 18.535 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.040 -0.547 17.606 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.701 -1.883 20.208 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.573 -0.545 20.303 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.136 0.959 19.184 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.353 0.155 18.418 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.039 -0.687 17.564 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.912 -1.505 18.881 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -13.032 0.897 20.783 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -12.589 -0.764 21.244 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.488 0.585 21.611 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.857 -2.657 18.904 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.392 -2.898 19.014 1.00 0.00 C ATOM 2100 C ILE B 482 -5.749 -2.760 17.633 1.00 0.00 C ATOM 2101 O ILE B 482 -4.840 -1.978 17.437 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.146 -4.311 19.550 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.528 -4.369 21.030 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.666 -4.666 19.391 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.284 -5.783 21.563 1.00 0.00 C ATOM 0 H ILE B 482 -8.449 -3.414 19.246 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.954 -2.169 19.695 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.753 -5.023 18.990 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -5.939 -3.648 21.597 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.576 -4.096 21.158 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.490 -5.672 19.772 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.393 -4.625 18.336 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.059 -3.954 19.951 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.556 -5.826 22.618 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.892 -6.493 21.002 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.230 -6.038 21.449 1.00 0.00 H new ATOM 2117 N MET B 483 -6.213 -3.513 16.674 1.00 0.00 N ATOM 2118 CA MET B 483 -5.627 -3.421 15.309 1.00 0.00 C ATOM 2119 C MET B 483 -5.645 -1.963 14.846 1.00 0.00 C ATOM 2120 O MET B 483 -4.675 -1.459 14.315 1.00 0.00 O ATOM 2121 CB MET B 483 -6.446 -4.278 14.342 1.00 0.00 C ATOM 2122 CG MET B 483 -6.629 -5.679 14.929 1.00 0.00 C ATOM 2123 SD MET B 483 -5.023 -6.329 15.459 1.00 0.00 S ATOM 2124 CE MET B 483 -4.109 -5.919 13.953 1.00 0.00 C ATOM 0 H MET B 483 -6.972 -4.187 16.777 1.00 0.00 H new ATOM 0 HA MET B 483 -4.599 -3.783 15.328 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.418 -3.817 14.165 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.942 -4.339 13.378 1.00 0.00 H new ATOM 0 HG2 MET B 483 -7.316 -5.643 15.775 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.073 -6.341 14.186 1.00 0.00 H new ATOM 0 HE1 MET B 483 -3.155 -6.447 13.951 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.691 -6.218 13.081 1.00 0.00 H new ATOM 0 HE3 MET B 483 -3.929 -4.845 13.918 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.738 -1.280 15.048 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.808 0.146 14.621 1.00 0.00 C ATOM 2136 C ALA B 484 -5.682 0.929 15.297 1.00 0.00 C ATOM 2137 O ALA B 484 -4.822 1.488 14.643 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.159 0.736 15.032 1.00 0.00 C ATOM 0 H ALA B 484 -7.582 -1.646 15.488 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.700 0.210 13.538 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.211 1.779 14.720 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.962 0.174 14.554 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.268 0.676 16.115 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.675 0.969 16.602 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.601 1.711 17.318 1.00 0.00 C ATOM 2146 C ALA B 485 -3.238 1.177 16.873 1.00 0.00 C ATOM 2147 O ALA B 485 -2.318 1.930 16.620 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.760 1.510 18.827 1.00 0.00 C ATOM 0 H ALA B 485 -6.367 0.520 17.202 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.672 2.774 17.086 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.974 2.053 19.351 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.733 1.885 19.143 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.686 0.448 19.062 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.105 -0.117 16.769 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.805 -0.699 16.335 1.00 0.00 C ATOM 2156 C ARG B 486 -1.454 -0.165 14.945 1.00 0.00 C ATOM 2157 O ARG B 486 -0.322 0.179 14.668 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.924 -2.223 16.279 1.00 0.00 C ATOM 2159 CG ARG B 486 -1.975 -2.782 17.703 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.821 -4.304 17.658 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.971 -4.859 19.032 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.775 -6.131 19.247 1.00 0.00 C ATOM 2163 NH1 ARG B 486 -1.174 -6.860 18.347 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -2.181 -6.674 20.361 1.00 0.00 N ATOM 0 H ARG B 486 -3.841 -0.796 16.966 1.00 0.00 H new ATOM 0 HA ARG B 486 -1.024 -0.421 17.043 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.823 -2.509 15.732 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -1.075 -2.645 15.741 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -1.181 -2.343 18.306 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -2.920 -2.515 18.177 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -2.571 -4.737 16.996 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.845 -4.570 17.251 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.227 -4.245 19.805 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -0.857 -6.436 17.475 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -1.021 -7.854 18.515 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -2.652 -6.104 21.064 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -2.028 -7.668 20.529 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.419 -0.090 14.069 1.00 0.00 N ATOM 2179 CA ASN B 487 -2.143 0.426 12.699 1.00 0.00 C ATOM 2180 C ASN B 487 -1.565 1.838 12.798 1.00 0.00 C ATOM 2181 O ASN B 487 -0.642 2.194 12.092 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.445 0.461 11.898 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.904 -0.969 11.609 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -3.109 -1.888 11.617 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -5.163 -1.198 11.352 1.00 0.00 N ATOM 0 H ASN B 487 -3.386 -0.364 14.243 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.427 -0.226 12.199 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.214 0.995 12.456 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.295 1.002 10.964 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.479 -2.148 11.158 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.831 -0.427 11.345 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.100 2.646 13.672 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.580 4.034 13.820 1.00 0.00 C ATOM 2194 C ILE B 488 -0.173 3.986 14.421 1.00 0.00 C ATOM 2195 O ILE B 488 0.699 4.745 14.048 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.505 4.828 14.745 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.805 5.155 14.007 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.817 6.130 15.166 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.694 6.021 14.899 1.00 0.00 C ATOM 0 H ILE B 488 -2.875 2.405 14.290 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.543 4.517 12.844 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.728 4.233 15.631 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.586 5.678 13.076 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.325 4.235 13.740 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.477 6.694 15.825 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.891 5.899 15.692 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.592 6.725 14.281 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.620 6.254 14.373 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.924 5.481 15.817 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.173 6.947 15.143 1.00 0.00 H new ATOM 2211 N CYS B 489 0.053 3.098 15.349 1.00 0.00 N ATOM 2212 CA CYS B 489 1.402 2.999 15.974 1.00 0.00 C ATOM 2213 C CYS B 489 2.394 2.433 14.956 1.00 0.00 C ATOM 2214 O CYS B 489 3.448 2.993 14.724 1.00 0.00 O ATOM 2215 CB CYS B 489 1.336 2.074 17.190 1.00 0.00 C ATOM 2216 SG CYS B 489 0.115 2.709 18.365 1.00 0.00 S ATOM 0 H CYS B 489 -0.638 2.436 15.702 1.00 0.00 H new ATOM 0 HA CYS B 489 1.729 3.990 16.290 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.066 1.065 16.879 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.315 2.010 17.665 1.00 0.00 H new ATOM 0 HG CYS B 489 -1.081 2.521 17.892 1.00 0.00 H new ATOM 2222 N TRP B 490 2.067 1.326 14.348 1.00 0.00 N ATOM 2223 CA TRP B 490 2.991 0.724 13.346 1.00 0.00 C ATOM 2224 C TRP B 490 3.197 1.703 12.187 1.00 0.00 C ATOM 2225 O TRP B 490 4.281 1.828 11.654 1.00 0.00 O ATOM 2226 CB TRP B 490 2.390 -0.578 12.814 1.00 0.00 C ATOM 2227 CG TRP B 490 2.598 -1.668 13.815 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.668 -2.100 14.698 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.790 -2.471 14.050 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.214 -3.116 15.461 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.520 -3.381 15.100 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.068 -2.497 13.463 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.483 -4.286 15.549 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.039 -3.406 13.912 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.747 -4.298 14.953 1.00 0.00 C ATOM 0 H TRP B 490 1.199 0.812 14.502 1.00 0.00 H new ATOM 0 HA TRP B 490 3.951 0.514 13.818 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.326 -0.447 12.619 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.857 -0.846 11.866 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.664 -1.714 14.792 1.00 0.00 H new ATOM 0 HE1 TRP B 490 1.713 -3.609 16.200 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.304 -1.813 12.661 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.253 -4.972 16.351 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.016 -3.418 13.453 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.499 -4.994 15.294 1.00 0.00 H new ATOM 2246 N PHE B 491 2.165 2.397 11.793 1.00 0.00 N ATOM 2247 CA PHE B 491 2.305 3.365 10.669 1.00 0.00 C ATOM 2248 C PHE B 491 3.016 4.626 11.169 1.00 0.00 C ATOM 2249 O PHE B 491 3.806 5.225 10.468 1.00 0.00 O ATOM 2250 CB PHE B 491 0.920 3.739 10.135 1.00 0.00 C ATOM 2251 CG PHE B 491 0.202 2.498 9.655 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.931 1.361 9.278 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -1.196 2.485 9.584 1.00 0.00 C ATOM 2254 CE1 PHE B 491 0.262 0.217 8.832 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -1.865 1.339 9.138 1.00 0.00 C ATOM 2256 CZ PHE B 491 -1.137 0.204 8.763 1.00 0.00 C ATOM 0 H PHE B 491 1.232 2.336 12.200 1.00 0.00 H new ATOM 0 HA PHE B 491 2.889 2.909 9.870 1.00 0.00 H new ATOM 0 HB2 PHE B 491 0.338 4.227 10.917 1.00 0.00 H new ATOM 0 HB3 PHE B 491 1.016 4.453 9.317 1.00 0.00 H new ATOM 0 HD1 PHE B 491 2.010 1.369 9.332 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.759 3.360 9.874 1.00 0.00 H new ATOM 0 HE1 PHE B 491 0.825 -0.658 8.540 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -2.944 1.331 9.083 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.653 -0.681 8.421 1.00 0.00 H new ATOM 2266 N GLY B 492 2.741 5.033 12.379 1.00 0.00 N ATOM 2267 CA GLY B 492 3.401 6.253 12.922 1.00 0.00 C ATOM 2268 C GLY B 492 3.191 7.419 11.953 1.00 0.00 C ATOM 2269 O GLY B 492 2.082 7.719 11.559 1.00 0.00 O ATOM 0 H GLY B 492 2.088 4.573 13.014 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.987 6.499 13.900 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.466 6.071 13.064 1.00 0.00 H new