USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=21 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 Set 1.1: A 266 SER OG : rot -48:sc= 0.045 USER MOD Set 1.2: A 299 SER OG : rot 180:sc= 0.0677 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 ASN : amide:sc= -4.68! C(o=-4.7!,f=-7.1!) USER MOD Single : A 269 CYS SG : rot 52:sc= 0.735 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -4.28! C(o=-4.3!,f=-6.4!) 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= 0.0112 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot -150:sc= -1.01 USER MOD Single : A 294 ASN :FLIP amide:sc= -0.805 F(o=-3.4!,f=-0.8) USER MOD Single : A 297 LYS NZ :NH3+ 166:sc= -0.876 (180deg=-1.31) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=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 180:sc= 0 USER MOD Single : A 313 SER OG : rot -153:sc= -1.38! USER MOD Single : A 316 MET CE :methyl 155:sc= -10.8! (180deg=-14.2!) USER MOD Single : A 320 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.4!) USER MOD Single : A 325 SER OG : rot -140:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.054) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -1.97 K(o=-2,f=-3.1) USER MOD Single : B 447 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0301) USER MOD Single : B 454 CYS SG : rot 56:sc= 0.668 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN :FLIP amide:sc= -1.66 F(o=-2.3,f=-1.7) 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 -137:sc= -9.14! (180deg=-15.7!) USER MOD Single : B 487 ASN : amide:sc= -1.9 K(o=-1.9,f=-3.2!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.634 -34.596 5.267 1.00 0.00 N ATOM 2 CA PHE A 249 3.693 -33.893 6.184 1.00 0.00 C ATOM 3 C PHE A 249 4.393 -33.614 7.516 1.00 0.00 C ATOM 4 O PHE A 249 4.734 -34.520 8.250 1.00 0.00 O ATOM 5 CB PHE A 249 2.465 -34.771 6.427 1.00 0.00 C ATOM 6 CG PHE A 249 2.880 -36.025 7.158 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.427 -37.101 6.448 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.717 -36.114 8.546 1.00 0.00 C ATOM 9 CE1 PHE A 249 3.812 -38.264 7.126 1.00 0.00 C ATOM 10 CE2 PHE A 249 3.102 -37.276 9.224 1.00 0.00 C ATOM 11 CZ PHE A 249 3.649 -38.351 8.514 1.00 0.00 C ATOM 0 HA PHE A 249 3.381 -32.951 5.733 1.00 0.00 H new ATOM 0 HB2 PHE A 249 1.724 -34.225 7.011 1.00 0.00 H new ATOM 0 HB3 PHE A 249 1.995 -35.029 5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.552 -37.034 5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.294 -35.285 9.094 1.00 0.00 H new ATOM 0 HE1 PHE A 249 4.235 -39.094 6.579 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.977 -37.343 10.295 1.00 0.00 H new ATOM 0 HZ PHE A 249 3.946 -39.248 9.037 1.00 0.00 H new ATOM 21 N ASP A 250 4.609 -32.367 7.834 1.00 0.00 N ATOM 22 CA ASP A 250 5.286 -32.032 9.118 1.00 0.00 C ATOM 23 C ASP A 250 4.397 -32.455 10.290 1.00 0.00 C ATOM 24 O ASP A 250 3.207 -32.205 10.301 1.00 0.00 O ATOM 25 CB ASP A 250 5.536 -30.524 9.186 1.00 0.00 C ATOM 26 CG ASP A 250 6.861 -30.259 9.901 1.00 0.00 C ATOM 27 OD1 ASP A 250 7.895 -30.450 9.282 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.821 -29.870 11.057 1.00 0.00 O ATOM 0 H ASP A 250 4.346 -31.566 7.260 1.00 0.00 H new ATOM 0 HA ASP A 250 6.238 -32.561 9.175 1.00 0.00 H new ATOM 0 HB2 ASP A 250 5.562 -30.103 8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.720 -30.033 9.716 1.00 0.00 H new ATOM 33 N PRO A 251 4.993 -33.110 11.297 1.00 0.00 N ATOM 34 CA PRO A 251 4.264 -33.575 12.484 1.00 0.00 C ATOM 35 C PRO A 251 3.718 -32.406 13.305 1.00 0.00 C ATOM 36 O PRO A 251 2.700 -32.516 13.960 1.00 0.00 O ATOM 37 CB PRO A 251 5.326 -34.338 13.279 1.00 0.00 C ATOM 38 CG PRO A 251 6.617 -33.747 12.825 1.00 0.00 C ATOM 39 CD PRO A 251 6.426 -33.438 11.369 1.00 0.00 C ATOM 0 HA PRO A 251 3.396 -34.182 12.226 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.186 -34.213 14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.284 -35.408 13.075 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.856 -32.846 13.389 1.00 0.00 H new ATOM 0 HG3 PRO A 251 7.442 -34.444 12.973 1.00 0.00 H new ATOM 0 HD2 PRO A 251 7.050 -32.604 11.046 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.680 -34.289 10.737 1.00 0.00 H new ATOM 47 N ILE A 252 4.380 -31.284 13.265 1.00 0.00 N ATOM 48 CA ILE A 252 3.892 -30.109 14.034 1.00 0.00 C ATOM 49 C ILE A 252 2.505 -29.721 13.520 1.00 0.00 C ATOM 50 O ILE A 252 1.687 -29.195 14.246 1.00 0.00 O ATOM 51 CB ILE A 252 4.856 -28.936 13.846 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.502 -27.819 14.830 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.745 -28.408 12.414 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.676 -26.843 14.938 1.00 0.00 C ATOM 0 H ILE A 252 5.237 -31.131 12.733 1.00 0.00 H new ATOM 0 HA ILE A 252 3.836 -30.359 15.094 1.00 0.00 H new ATOM 0 HB ILE A 252 5.876 -29.273 14.031 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.608 -27.294 14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.275 -28.241 15.809 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.432 -27.572 12.280 1.00 0.00 H new ATOM 0 HG22 ILE A 252 4.999 -29.203 11.713 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.725 -28.073 12.228 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.424 -26.047 15.639 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.559 -27.374 15.294 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.882 -26.412 13.958 1.00 0.00 H new ATOM 66 N LEU A 253 2.235 -29.982 12.268 1.00 0.00 N ATOM 67 CA LEU A 253 0.900 -29.632 11.710 1.00 0.00 C ATOM 68 C LEU A 253 -0.143 -30.622 12.231 1.00 0.00 C ATOM 69 O LEU A 253 -1.235 -30.247 12.612 1.00 0.00 O ATOM 70 CB LEU A 253 0.950 -29.700 10.181 1.00 0.00 C ATOM 71 CG LEU A 253 2.036 -28.754 9.659 1.00 0.00 C ATOM 72 CD1 LEU A 253 1.856 -28.553 8.153 1.00 0.00 C ATOM 73 CD2 LEU A 253 1.925 -27.401 10.368 1.00 0.00 C ATOM 0 H LEU A 253 2.880 -30.421 11.611 1.00 0.00 H new ATOM 0 HA LEU A 253 0.630 -28.622 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.157 -30.721 9.859 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -0.018 -29.424 9.763 1.00 0.00 H new ATOM 0 HG LEU A 253 3.017 -29.187 9.856 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.628 -27.880 7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 253 1.937 -29.514 7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 253 0.874 -28.121 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 253 2.699 -26.730 9.995 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.944 -26.968 10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.053 -27.541 11.441 1.00 0.00 H new ATOM 85 N LEU A 254 0.185 -31.884 12.253 1.00 0.00 N ATOM 86 CA LEU A 254 -0.787 -32.898 12.750 1.00 0.00 C ATOM 87 C LEU A 254 -1.121 -32.607 14.214 1.00 0.00 C ATOM 88 O LEU A 254 -2.196 -32.915 14.689 1.00 0.00 O ATOM 89 CB LEU A 254 -0.172 -34.294 12.635 1.00 0.00 C ATOM 90 CG LEU A 254 -0.325 -34.802 11.200 1.00 0.00 C ATOM 91 CD1 LEU A 254 -1.806 -35.041 10.898 1.00 0.00 C ATOM 92 CD2 LEU A 254 0.232 -33.759 10.229 1.00 0.00 C ATOM 0 H LEU A 254 1.084 -32.257 11.948 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.698 -32.853 12.153 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.882 -34.262 12.911 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -0.662 -34.977 13.328 1.00 0.00 H new ATOM 0 HG LEU A 254 0.224 -35.737 11.085 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -1.915 -35.403 9.876 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.203 -35.783 11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.356 -34.107 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 254 0.124 -34.120 9.206 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -0.317 -32.825 10.344 1.00 0.00 H new ATOM 0 HD23 LEU A 254 1.287 -33.589 10.444 1.00 0.00 H new ATOM 104 N ARG A 255 -0.208 -32.014 14.934 1.00 0.00 N ATOM 105 CA ARG A 255 -0.477 -31.703 16.366 1.00 0.00 C ATOM 106 C ARG A 255 -1.424 -30.504 16.460 1.00 0.00 C ATOM 107 O ARG A 255 -1.324 -29.560 15.701 1.00 0.00 O ATOM 108 CB ARG A 255 0.839 -31.373 17.074 1.00 0.00 C ATOM 109 CG ARG A 255 1.073 -32.377 18.205 1.00 0.00 C ATOM 110 CD ARG A 255 2.542 -32.337 18.629 1.00 0.00 C ATOM 111 NE ARG A 255 3.109 -33.715 18.582 1.00 0.00 N ATOM 112 CZ ARG A 255 4.387 -33.888 18.385 1.00 0.00 C ATOM 113 NH1 ARG A 255 4.865 -33.898 17.170 1.00 0.00 N ATOM 114 NH2 ARG A 255 5.189 -34.050 19.402 1.00 0.00 N ATOM 0 H ARG A 255 0.711 -31.732 14.593 1.00 0.00 H new ATOM 0 HA ARG A 255 -0.938 -32.567 16.844 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.666 -31.409 16.364 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.806 -30.359 17.474 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.432 -32.140 19.054 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.806 -33.381 17.875 1.00 0.00 H new ATOM 0 HD2 ARG A 255 3.105 -31.678 17.968 1.00 0.00 H new ATOM 0 HD3 ARG A 255 2.630 -31.930 19.636 1.00 0.00 H new ATOM 0 HE ARG A 255 2.498 -34.522 18.704 1.00 0.00 H new ATOM 0 HH11 ARG A 255 4.239 -33.771 16.375 1.00 0.00 H new ATOM 0 HH12 ARG A 255 5.864 -34.033 17.016 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.817 -34.041 20.352 1.00 0.00 H new ATOM 0 HH22 ARG A 255 6.188 -34.185 19.247 1.00 0.00 H new ATOM 128 N PRO A 256 -2.365 -30.553 17.415 1.00 0.00 N ATOM 129 CA PRO A 256 -3.343 -29.478 17.621 1.00 0.00 C ATOM 130 C PRO A 256 -2.695 -28.220 18.208 1.00 0.00 C ATOM 131 O PRO A 256 -1.824 -28.294 19.051 1.00 0.00 O ATOM 132 CB PRO A 256 -4.323 -30.076 18.629 1.00 0.00 C ATOM 133 CG PRO A 256 -3.533 -31.111 19.356 1.00 0.00 C ATOM 134 CD PRO A 256 -2.547 -31.663 18.366 1.00 0.00 C ATOM 0 HA PRO A 256 -3.807 -29.164 16.686 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.702 -29.316 19.312 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.186 -30.515 18.129 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.020 -30.677 20.214 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.183 -31.899 19.738 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -1.608 -31.940 18.845 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -2.929 -32.557 17.873 1.00 0.00 H new ATOM 142 N VAL A 257 -3.118 -27.065 17.772 1.00 0.00 N ATOM 143 CA VAL A 257 -2.530 -25.804 18.308 1.00 0.00 C ATOM 144 C VAL A 257 -2.415 -25.905 19.829 1.00 0.00 C ATOM 145 O VAL A 257 -1.459 -25.442 20.422 1.00 0.00 O ATOM 146 CB VAL A 257 -3.430 -24.618 17.943 1.00 0.00 C ATOM 147 CG1 VAL A 257 -2.993 -24.041 16.596 1.00 0.00 C ATOM 148 CG2 VAL A 257 -4.885 -25.084 17.846 1.00 0.00 C ATOM 0 H VAL A 257 -3.845 -26.940 17.068 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.541 -25.653 17.874 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.345 -23.853 18.714 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.633 -23.198 16.337 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.958 -23.704 16.663 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.076 -24.809 15.827 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.521 -24.238 17.586 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -4.971 -25.852 17.077 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.200 -25.494 18.805 1.00 0.00 H new ATOM 158 N ASP A 258 -3.379 -26.510 20.469 1.00 0.00 N ATOM 159 CA ASP A 258 -3.323 -26.643 21.951 1.00 0.00 C ATOM 160 C ASP A 258 -2.070 -27.430 22.343 1.00 0.00 C ATOM 161 O ASP A 258 -1.499 -27.223 23.396 1.00 0.00 O ATOM 162 CB ASP A 258 -4.567 -27.385 22.445 1.00 0.00 C ATOM 163 CG ASP A 258 -5.804 -26.514 22.218 1.00 0.00 C ATOM 164 OD1 ASP A 258 -5.633 -25.340 21.929 1.00 0.00 O ATOM 165 OD2 ASP A 258 -6.901 -27.035 22.334 1.00 0.00 O ATOM 0 H ASP A 258 -4.203 -26.918 20.028 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.288 -25.652 22.404 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -4.673 -28.332 21.915 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -4.465 -27.622 23.504 1.00 0.00 H new ATOM 170 N ASP A 259 -1.639 -28.332 21.505 1.00 0.00 N ATOM 171 CA ASP A 259 -0.424 -29.132 21.829 1.00 0.00 C ATOM 172 C ASP A 259 0.823 -28.267 21.634 1.00 0.00 C ATOM 173 O ASP A 259 1.911 -28.631 22.032 1.00 0.00 O ATOM 174 CB ASP A 259 -0.352 -30.347 20.901 1.00 0.00 C ATOM 175 CG ASP A 259 -1.227 -31.470 21.464 1.00 0.00 C ATOM 176 OD1 ASP A 259 -1.933 -31.218 22.426 1.00 0.00 O ATOM 177 OD2 ASP A 259 -1.174 -32.562 20.922 1.00 0.00 O ATOM 0 H ASP A 259 -2.076 -28.550 20.609 1.00 0.00 H new ATOM 0 HA ASP A 259 -0.475 -29.468 22.865 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -0.689 -30.075 19.901 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.680 -30.687 20.808 1.00 0.00 H new ATOM 182 N LEU A 260 0.673 -27.123 21.024 1.00 0.00 N ATOM 183 CA LEU A 260 1.850 -26.237 20.804 1.00 0.00 C ATOM 184 C LEU A 260 2.554 -25.984 22.138 1.00 0.00 C ATOM 185 O LEU A 260 1.946 -26.030 23.190 1.00 0.00 O ATOM 186 CB LEU A 260 1.381 -24.905 20.213 1.00 0.00 C ATOM 187 CG LEU A 260 0.850 -25.135 18.797 1.00 0.00 C ATOM 188 CD1 LEU A 260 0.071 -23.901 18.336 1.00 0.00 C ATOM 189 CD2 LEU A 260 2.023 -25.383 17.846 1.00 0.00 C ATOM 0 H LEU A 260 -0.213 -26.764 20.669 1.00 0.00 H new ATOM 0 HA LEU A 260 2.543 -26.717 20.113 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.601 -24.471 20.839 1.00 0.00 H new ATOM 0 HB3 LEU A 260 2.206 -24.193 20.192 1.00 0.00 H new ATOM 0 HG LEU A 260 0.190 -26.002 18.794 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.307 -24.065 17.327 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -0.765 -23.725 19.013 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.730 -23.033 18.340 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.645 -25.547 16.837 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.684 -24.516 17.850 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.577 -26.263 18.173 1.00 0.00 H new ATOM 201 N GLU A 261 3.832 -25.719 22.106 1.00 0.00 N ATOM 202 CA GLU A 261 4.573 -25.465 23.373 1.00 0.00 C ATOM 203 C GLU A 261 4.035 -24.193 24.033 1.00 0.00 C ATOM 204 O GLU A 261 4.148 -24.007 25.228 1.00 0.00 O ATOM 205 CB GLU A 261 6.061 -25.290 23.067 1.00 0.00 C ATOM 206 CG GLU A 261 6.635 -26.612 22.555 1.00 0.00 C ATOM 207 CD GLU A 261 6.563 -27.664 23.665 1.00 0.00 C ATOM 208 OE1 GLU A 261 6.361 -27.278 24.805 1.00 0.00 O ATOM 209 OE2 GLU A 261 6.711 -28.833 23.356 1.00 0.00 O ATOM 0 H GLU A 261 4.394 -25.668 21.257 1.00 0.00 H new ATOM 0 HA GLU A 261 4.438 -26.310 24.048 1.00 0.00 H new ATOM 0 HB2 GLU A 261 6.200 -24.508 22.321 1.00 0.00 H new ATOM 0 HB3 GLU A 261 6.593 -24.973 23.964 1.00 0.00 H new ATOM 0 HG2 GLU A 261 6.076 -26.950 21.682 1.00 0.00 H new ATOM 0 HG3 GLU A 261 7.668 -26.473 22.237 1.00 0.00 H new ATOM 216 N LEU A 262 3.450 -23.317 23.264 1.00 0.00 N ATOM 217 CA LEU A 262 2.907 -22.058 23.849 1.00 0.00 C ATOM 218 C LEU A 262 1.891 -22.402 24.941 1.00 0.00 C ATOM 219 O LEU A 262 1.459 -23.530 25.067 1.00 0.00 O ATOM 220 CB LEU A 262 2.220 -21.241 22.753 1.00 0.00 C ATOM 221 CG LEU A 262 3.209 -20.980 21.616 1.00 0.00 C ATOM 222 CD1 LEU A 262 2.971 -21.989 20.490 1.00 0.00 C ATOM 223 CD2 LEU A 262 3.007 -19.561 21.080 1.00 0.00 C ATOM 0 H LEU A 262 3.324 -23.418 22.257 1.00 0.00 H new ATOM 0 HA LEU A 262 3.722 -21.475 24.279 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.349 -21.778 22.376 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.860 -20.296 23.160 1.00 0.00 H new ATOM 0 HG LEU A 262 4.228 -21.086 21.989 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.676 -21.803 19.680 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.115 -23.000 20.871 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.953 -21.884 20.116 1.00 0.00 H new ATOM 0 HD21 LEU A 262 3.712 -19.374 20.270 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.988 -19.455 20.707 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.177 -18.842 21.881 1.00 0.00 H new ATOM 235 N THR A 263 1.505 -21.437 25.731 1.00 0.00 N ATOM 236 CA THR A 263 0.518 -21.709 26.813 1.00 0.00 C ATOM 237 C THR A 263 -0.896 -21.704 26.227 1.00 0.00 C ATOM 238 O THR A 263 -1.121 -21.243 25.126 1.00 0.00 O ATOM 239 CB THR A 263 0.627 -20.625 27.888 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.102 -19.478 27.477 1.00 0.00 O ATOM 241 CG2 THR A 263 2.097 -20.252 28.093 1.00 0.00 C ATOM 0 H THR A 263 1.831 -20.472 25.673 1.00 0.00 H new ATOM 0 HA THR A 263 0.725 -22.683 27.256 1.00 0.00 H new ATOM 0 HB THR A 263 0.216 -21.000 28.825 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.034 -18.784 28.165 1.00 0.00 H new ATOM 0 HG21 THR A 263 2.173 -19.480 28.859 1.00 0.00 H new ATOM 0 HG22 THR A 263 2.655 -21.133 28.409 1.00 0.00 H new ATOM 0 HG23 THR A 263 2.511 -19.877 27.157 1.00 0.00 H new ATOM 249 N VAL A 264 -1.851 -22.214 26.956 1.00 0.00 N ATOM 250 CA VAL A 264 -3.250 -22.238 26.441 1.00 0.00 C ATOM 251 C VAL A 264 -3.624 -20.851 25.915 1.00 0.00 C ATOM 252 O VAL A 264 -4.251 -20.717 24.882 1.00 0.00 O ATOM 253 CB VAL A 264 -4.203 -22.630 27.573 1.00 0.00 C ATOM 254 CG1 VAL A 264 -5.646 -22.351 27.148 1.00 0.00 C ATOM 255 CG2 VAL A 264 -4.044 -24.121 27.878 1.00 0.00 C ATOM 0 H VAL A 264 -1.723 -22.615 27.885 1.00 0.00 H new ATOM 0 HA VAL A 264 -3.328 -22.965 25.633 1.00 0.00 H new ATOM 0 HB VAL A 264 -3.967 -22.047 28.463 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -6.323 -22.631 27.955 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.762 -21.290 26.928 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -5.882 -22.934 26.258 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -4.722 -24.402 28.684 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.280 -24.702 26.986 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -3.017 -24.323 28.181 1.00 0.00 H new ATOM 265 N ARG A 265 -3.246 -19.816 26.615 1.00 0.00 N ATOM 266 CA ARG A 265 -3.582 -18.441 26.150 1.00 0.00 C ATOM 267 C ARG A 265 -3.184 -18.291 24.681 1.00 0.00 C ATOM 268 O ARG A 265 -3.928 -17.768 23.876 1.00 0.00 O ATOM 269 CB ARG A 265 -2.822 -17.416 26.993 1.00 0.00 C ATOM 270 CG ARG A 265 -3.193 -16.005 26.536 1.00 0.00 C ATOM 271 CD ARG A 265 -2.494 -14.978 27.428 1.00 0.00 C ATOM 272 NE ARG A 265 -2.966 -13.609 27.077 1.00 0.00 N ATOM 273 CZ ARG A 265 -2.275 -12.566 27.445 1.00 0.00 C ATOM 274 NH1 ARG A 265 -1.345 -12.685 28.353 1.00 0.00 N ATOM 275 NH2 ARG A 265 -2.513 -11.401 26.904 1.00 0.00 N ATOM 0 H ARG A 265 -2.720 -19.863 27.488 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.654 -18.272 26.256 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.066 -17.544 28.048 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -1.748 -17.572 26.893 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -2.899 -15.859 25.497 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.273 -15.868 26.584 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.704 -15.189 28.477 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -1.414 -15.045 27.300 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.830 -13.488 26.549 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.158 -13.594 28.775 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -0.805 -11.869 28.640 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -3.239 -11.307 26.194 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -1.973 -10.585 27.192 1.00 0.00 H new ATOM 289 N SER A 266 -2.014 -18.746 24.325 1.00 0.00 N ATOM 290 CA SER A 266 -1.569 -18.631 22.909 1.00 0.00 C ATOM 291 C SER A 266 -2.389 -19.587 22.040 1.00 0.00 C ATOM 292 O SER A 266 -2.877 -19.222 20.989 1.00 0.00 O ATOM 293 CB SER A 266 -0.086 -18.995 22.809 1.00 0.00 C ATOM 294 OG SER A 266 0.650 -18.251 23.770 1.00 0.00 O ATOM 0 H SER A 266 -1.347 -19.193 24.955 1.00 0.00 H new ATOM 0 HA SER A 266 -1.715 -17.608 22.563 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.050 -20.063 22.979 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.285 -18.782 21.806 1.00 0.00 H new ATOM 0 HG SER A 266 0.390 -17.307 23.722 1.00 0.00 H new ATOM 300 N ALA A 267 -2.545 -20.809 22.472 1.00 0.00 N ATOM 301 CA ALA A 267 -3.334 -21.786 21.671 1.00 0.00 C ATOM 302 C ALA A 267 -4.768 -21.276 21.516 1.00 0.00 C ATOM 303 O ALA A 267 -5.325 -21.279 20.437 1.00 0.00 O ATOM 304 CB ALA A 267 -3.349 -23.138 22.388 1.00 0.00 C ATOM 0 H ALA A 267 -2.160 -21.172 23.344 1.00 0.00 H new ATOM 0 HA ALA A 267 -2.880 -21.901 20.687 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -3.926 -23.854 21.803 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.328 -23.501 22.501 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -3.804 -23.023 23.372 1.00 0.00 H new ATOM 310 N ASN A 268 -5.368 -20.836 22.588 1.00 0.00 N ATOM 311 CA ASN A 268 -6.765 -20.324 22.502 1.00 0.00 C ATOM 312 C ASN A 268 -6.830 -19.198 21.468 1.00 0.00 C ATOM 313 O ASN A 268 -7.813 -19.040 20.770 1.00 0.00 O ATOM 314 CB ASN A 268 -7.198 -19.791 23.869 1.00 0.00 C ATOM 315 CG ASN A 268 -7.572 -20.964 24.778 1.00 0.00 C ATOM 316 OD1 ASN A 268 -7.789 -22.064 24.311 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.657 -20.775 26.067 1.00 0.00 N ATOM 0 H ASN A 268 -4.952 -20.809 23.519 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.432 -21.132 22.202 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.391 -19.212 24.318 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.048 -19.119 23.756 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.905 -21.551 26.681 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.475 -19.852 26.460 1.00 0.00 H new ATOM 324 N CYS A 269 -5.793 -18.413 21.364 1.00 0.00 N ATOM 325 CA CYS A 269 -5.796 -17.300 20.375 1.00 0.00 C ATOM 326 C CYS A 269 -6.203 -17.840 19.003 1.00 0.00 C ATOM 327 O CYS A 269 -7.236 -17.489 18.468 1.00 0.00 O ATOM 328 CB CYS A 269 -4.397 -16.688 20.287 1.00 0.00 C ATOM 329 SG CYS A 269 -4.000 -15.868 21.851 1.00 0.00 S ATOM 0 H CYS A 269 -4.943 -18.495 21.922 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.506 -16.536 20.692 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.662 -17.464 20.073 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.352 -15.972 19.467 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.193 -16.695 22.836 1.00 0.00 H new ATOM 335 N LEU A 270 -5.401 -18.694 18.430 1.00 0.00 N ATOM 336 CA LEU A 270 -5.745 -19.257 17.094 1.00 0.00 C ATOM 337 C LEU A 270 -7.040 -20.063 17.205 1.00 0.00 C ATOM 338 O LEU A 270 -7.928 -19.947 16.384 1.00 0.00 O ATOM 339 CB LEU A 270 -4.612 -20.170 16.618 1.00 0.00 C ATOM 340 CG LEU A 270 -3.389 -19.322 16.268 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.644 -18.948 17.552 1.00 0.00 C ATOM 342 CD2 LEU A 270 -2.459 -20.119 15.352 1.00 0.00 C ATOM 0 H LEU A 270 -4.523 -19.026 18.829 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.880 -18.446 16.378 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.359 -20.889 17.397 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.933 -20.742 15.747 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.711 -18.415 15.757 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.772 -18.343 17.304 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.306 -18.379 18.204 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.323 -19.855 18.064 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -1.587 -19.514 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -2.137 -21.027 15.862 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.989 -20.385 14.438 1.00 0.00 H new ATOM 354 N LYS A 271 -7.158 -20.875 18.220 1.00 0.00 N ATOM 355 CA LYS A 271 -8.398 -21.685 18.388 1.00 0.00 C ATOM 356 C LYS A 271 -9.616 -20.762 18.344 1.00 0.00 C ATOM 357 O LYS A 271 -10.628 -21.082 17.753 1.00 0.00 O ATOM 358 CB LYS A 271 -8.355 -22.407 19.735 1.00 0.00 C ATOM 359 CG LYS A 271 -9.498 -23.422 19.805 1.00 0.00 C ATOM 360 CD LYS A 271 -9.269 -24.366 20.987 1.00 0.00 C ATOM 361 CE LYS A 271 -9.322 -23.571 22.293 1.00 0.00 C ATOM 362 NZ LYS A 271 -10.707 -23.614 22.843 1.00 0.00 N ATOM 0 H LYS A 271 -6.449 -21.013 18.940 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.467 -22.418 17.584 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.397 -22.912 19.859 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.443 -21.687 20.549 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.451 -22.905 19.918 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -9.551 -23.991 18.877 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -10.028 -25.148 20.994 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -8.303 -24.861 20.889 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -8.619 -23.988 23.014 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -9.021 -22.538 22.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -10.745 -23.074 23.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -11.367 -23.197 22.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -10.977 -24.601 23.027 1.00 0.00 H new ATOM 376 N ALA A 272 -9.527 -19.618 18.965 1.00 0.00 N ATOM 377 CA ALA A 272 -10.682 -18.677 18.955 1.00 0.00 C ATOM 378 C ALA A 272 -11.140 -18.452 17.513 1.00 0.00 C ATOM 379 O ALA A 272 -12.263 -18.065 17.261 1.00 0.00 O ATOM 380 CB ALA A 272 -10.256 -17.341 19.570 1.00 0.00 C ATOM 0 H ALA A 272 -8.707 -19.295 19.478 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.502 -19.099 19.536 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -11.100 -16.652 19.563 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.927 -17.502 20.597 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.437 -16.917 18.989 1.00 0.00 H new ATOM 386 N GLU A 273 -10.277 -18.693 16.563 1.00 0.00 N ATOM 387 CA GLU A 273 -10.662 -18.495 15.139 1.00 0.00 C ATOM 388 C GLU A 273 -11.137 -19.826 14.551 1.00 0.00 C ATOM 389 O GLU A 273 -11.150 -20.017 13.352 1.00 0.00 O ATOM 390 CB GLU A 273 -9.452 -17.991 14.349 1.00 0.00 C ATOM 391 CG GLU A 273 -9.912 -17.460 12.990 1.00 0.00 C ATOM 392 CD GLU A 273 -8.691 -17.093 12.146 1.00 0.00 C ATOM 393 OE1 GLU A 273 -7.586 -17.225 12.649 1.00 0.00 O ATOM 394 OE2 GLU A 273 -8.879 -16.684 11.012 1.00 0.00 O ATOM 0 H GLU A 273 -9.322 -19.019 16.713 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.466 -17.762 15.078 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.944 -17.203 14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.733 -18.798 14.211 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.509 -18.213 12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.549 -16.586 13.126 1.00 0.00 H new ATOM 401 N ALA A 274 -11.529 -20.747 15.388 1.00 0.00 N ATOM 402 CA ALA A 274 -12.003 -22.065 14.877 1.00 0.00 C ATOM 403 C ALA A 274 -10.812 -22.869 14.351 1.00 0.00 C ATOM 404 O ALA A 274 -10.922 -23.597 13.385 1.00 0.00 O ATOM 405 CB ALA A 274 -13.006 -21.840 13.745 1.00 0.00 C ATOM 0 H ALA A 274 -11.542 -20.644 16.403 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.483 -22.616 15.685 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.354 -22.803 13.370 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.855 -21.268 14.120 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.525 -21.288 12.937 1.00 0.00 H new ATOM 411 N ILE A 275 -9.673 -22.745 14.978 1.00 0.00 N ATOM 412 CA ILE A 275 -8.481 -23.505 14.510 1.00 0.00 C ATOM 413 C ILE A 275 -7.941 -24.367 15.653 1.00 0.00 C ATOM 414 O ILE A 275 -7.356 -23.873 16.595 1.00 0.00 O ATOM 415 CB ILE A 275 -7.398 -22.524 14.057 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.925 -21.682 12.893 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.161 -23.302 13.604 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.902 -20.600 12.542 1.00 0.00 C ATOM 0 H ILE A 275 -9.518 -22.151 15.793 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.765 -24.146 13.676 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.132 -21.870 14.887 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -8.111 -22.316 12.026 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.877 -21.224 13.163 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.390 -22.603 13.281 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.784 -23.901 14.433 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.427 -23.957 12.774 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -7.277 -20.000 11.713 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.738 -19.959 13.409 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.961 -21.069 12.254 1.00 0.00 H new ATOM 430 N HIS A 276 -8.131 -25.655 15.575 1.00 0.00 N ATOM 431 CA HIS A 276 -7.627 -26.549 16.656 1.00 0.00 C ATOM 432 C HIS A 276 -6.416 -27.330 16.147 1.00 0.00 C ATOM 433 O HIS A 276 -5.709 -27.964 16.906 1.00 0.00 O ATOM 434 CB HIS A 276 -8.730 -27.527 17.064 1.00 0.00 C ATOM 435 CG HIS A 276 -9.990 -26.764 17.368 1.00 0.00 C ATOM 436 ND1 HIS A 276 -10.166 -26.073 18.556 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.143 -26.572 16.649 1.00 0.00 C ATOM 438 CE1 HIS A 276 -11.384 -25.502 18.517 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.022 -25.774 17.376 1.00 0.00 N ATOM 0 H HIS A 276 -8.613 -26.127 14.810 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.336 -25.949 17.518 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -8.910 -28.243 16.262 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.419 -28.099 17.938 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.339 -26.978 15.668 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -11.795 -24.897 19.312 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -12.953 -25.464 17.097 1.00 0.00 H new ATOM 447 N TYR A 277 -6.171 -27.291 14.867 1.00 0.00 N ATOM 448 CA TYR A 277 -5.006 -28.031 14.309 1.00 0.00 C ATOM 449 C TYR A 277 -3.958 -27.036 13.813 1.00 0.00 C ATOM 450 O TYR A 277 -4.271 -26.073 13.140 1.00 0.00 O ATOM 451 CB TYR A 277 -5.470 -28.906 13.141 1.00 0.00 C ATOM 452 CG TYR A 277 -6.110 -30.162 13.679 1.00 0.00 C ATOM 453 CD1 TYR A 277 -7.112 -30.075 14.652 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.702 -31.414 13.205 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.706 -31.239 15.151 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.296 -32.579 13.705 1.00 0.00 C ATOM 457 CZ TYR A 277 -7.298 -32.492 14.678 1.00 0.00 C ATOM 458 OH TYR A 277 -7.884 -33.640 15.171 1.00 0.00 O ATOM 0 H TYR A 277 -6.728 -26.778 14.183 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.570 -28.660 15.086 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.181 -28.359 12.522 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.623 -29.160 12.504 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -7.427 -29.109 15.018 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.929 -31.481 12.454 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -8.480 -31.171 15.901 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.981 -33.545 13.340 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.486 -34.423 14.736 1.00 0.00 H new ATOM 468 N ILE A 278 -2.715 -27.259 14.138 1.00 0.00 N ATOM 469 CA ILE A 278 -1.650 -26.324 13.683 1.00 0.00 C ATOM 470 C ILE A 278 -1.633 -26.284 12.155 1.00 0.00 C ATOM 471 O ILE A 278 -1.306 -25.280 11.554 1.00 0.00 O ATOM 472 CB ILE A 278 -0.292 -26.806 14.199 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.347 -26.949 15.723 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.788 -25.791 13.822 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.875 -27.732 16.206 1.00 0.00 C ATOM 0 H ILE A 278 -2.391 -28.047 14.698 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.849 -25.325 14.072 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.056 -27.771 13.751 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.370 -25.965 16.191 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.262 -27.463 16.018 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.755 -26.135 14.190 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.828 -25.688 12.738 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.552 -24.826 14.270 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.836 -27.834 17.291 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.877 -28.721 15.748 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.783 -27.199 15.924 1.00 0.00 H new ATOM 487 N GLY A 279 -1.988 -27.367 11.519 1.00 0.00 N ATOM 488 CA GLY A 279 -1.996 -27.383 10.032 1.00 0.00 C ATOM 489 C GLY A 279 -2.785 -26.176 9.519 1.00 0.00 C ATOM 490 O GLY A 279 -2.387 -25.514 8.582 1.00 0.00 O ATOM 0 H GLY A 279 -2.272 -28.239 11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.975 -27.354 9.651 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.446 -28.307 9.669 1.00 0.00 H new ATOM 494 N ASP A 280 -3.900 -25.882 10.129 1.00 0.00 N ATOM 495 CA ASP A 280 -4.709 -24.716 9.675 1.00 0.00 C ATOM 496 C ASP A 280 -3.819 -23.474 9.642 1.00 0.00 C ATOM 497 O ASP A 280 -3.960 -22.619 8.789 1.00 0.00 O ATOM 498 CB ASP A 280 -5.870 -24.490 10.646 1.00 0.00 C ATOM 499 CG ASP A 280 -6.857 -25.655 10.542 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.735 -26.427 9.606 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.719 -25.754 11.400 1.00 0.00 O ATOM 0 H ASP A 280 -4.285 -26.397 10.920 1.00 0.00 H new ATOM 0 HA ASP A 280 -5.107 -24.909 8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.494 -24.408 11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.374 -23.551 10.415 1.00 0.00 H new ATOM 506 N LEU A 281 -2.898 -23.370 10.560 1.00 0.00 N ATOM 507 CA LEU A 281 -1.995 -22.187 10.575 1.00 0.00 C ATOM 508 C LEU A 281 -1.258 -22.105 9.238 1.00 0.00 C ATOM 509 O LEU A 281 -1.194 -21.063 8.616 1.00 0.00 O ATOM 510 CB LEU A 281 -0.980 -22.331 11.710 1.00 0.00 C ATOM 511 CG LEU A 281 -0.101 -21.080 11.769 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.917 -19.910 12.323 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.099 -21.344 12.681 1.00 0.00 C ATOM 0 H LEU A 281 -2.732 -24.053 11.299 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.580 -21.280 10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.497 -22.470 12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.363 -23.215 11.550 1.00 0.00 H new ATOM 0 HG LEU A 281 0.251 -20.834 10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.292 -19.018 12.366 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.772 -19.723 11.674 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.269 -20.154 13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.726 -20.454 12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.747 -21.589 13.683 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.679 -22.178 12.286 1.00 0.00 H new ATOM 525 N VAL A 282 -0.706 -23.199 8.788 1.00 0.00 N ATOM 526 CA VAL A 282 0.018 -23.180 7.486 1.00 0.00 C ATOM 527 C VAL A 282 -0.994 -23.010 6.351 1.00 0.00 C ATOM 528 O VAL A 282 -0.669 -22.536 5.280 1.00 0.00 O ATOM 529 CB VAL A 282 0.780 -24.495 7.297 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.731 -24.708 8.475 1.00 0.00 C ATOM 531 CG2 VAL A 282 -0.212 -25.656 7.227 1.00 0.00 C ATOM 0 H VAL A 282 -0.725 -24.101 9.264 1.00 0.00 H new ATOM 0 HA VAL A 282 0.726 -22.351 7.476 1.00 0.00 H new ATOM 0 HB VAL A 282 1.353 -24.451 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.273 -25.644 8.340 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.440 -23.882 8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.159 -24.750 9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.331 -26.591 7.092 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.787 -25.700 8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.889 -25.506 6.386 1.00 0.00 H new ATOM 541 N GLN A 283 -2.221 -23.390 6.580 1.00 0.00 N ATOM 542 CA GLN A 283 -3.258 -23.248 5.520 1.00 0.00 C ATOM 543 C GLN A 283 -3.494 -21.762 5.243 1.00 0.00 C ATOM 544 O GLN A 283 -3.788 -21.366 4.132 1.00 0.00 O ATOM 545 CB GLN A 283 -4.564 -23.892 5.994 1.00 0.00 C ATOM 546 CG GLN A 283 -5.575 -23.902 4.846 1.00 0.00 C ATOM 547 CD GLN A 283 -6.878 -24.549 5.321 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.944 -25.078 6.413 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.924 -24.530 4.540 1.00 0.00 N ATOM 0 H GLN A 283 -2.550 -23.793 7.457 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.921 -23.742 4.609 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -4.377 -24.910 6.336 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.967 -23.339 6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.765 -22.884 4.505 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -5.171 -24.453 3.996 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.868 -24.086 3.623 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.797 -24.959 4.846 1.00 0.00 H new ATOM 558 N ARG A 284 -3.366 -20.937 6.245 1.00 0.00 N ATOM 559 CA ARG A 284 -3.581 -19.476 6.042 1.00 0.00 C ATOM 560 C ARG A 284 -2.269 -18.730 6.295 1.00 0.00 C ATOM 561 O ARG A 284 -1.486 -19.103 7.146 1.00 0.00 O ATOM 562 CB ARG A 284 -4.649 -18.977 7.016 1.00 0.00 C ATOM 563 CG ARG A 284 -5.986 -19.648 6.694 1.00 0.00 C ATOM 564 CD ARG A 284 -7.080 -19.060 7.588 1.00 0.00 C ATOM 565 NE ARG A 284 -8.326 -19.862 7.439 1.00 0.00 N ATOM 566 CZ ARG A 284 -9.425 -19.474 8.028 1.00 0.00 C ATOM 567 NH1 ARG A 284 -9.388 -19.036 9.255 1.00 0.00 N ATOM 568 NH2 ARG A 284 -10.562 -19.527 7.388 1.00 0.00 N ATOM 0 H ARG A 284 -3.122 -21.211 7.197 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.911 -19.295 5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -4.355 -19.201 8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.746 -17.894 6.942 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -6.238 -19.496 5.645 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.912 -20.724 6.851 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -6.755 -19.063 8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -7.268 -18.022 7.316 1.00 0.00 H new ATOM 0 HE ARG A 284 -8.321 -20.713 6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.500 -18.996 9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -10.247 -18.733 9.714 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -10.591 -19.871 6.428 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -11.421 -19.224 7.848 1.00 0.00 H new ATOM 582 N THR A 285 -2.023 -17.679 5.562 1.00 0.00 N ATOM 583 CA THR A 285 -0.761 -16.911 5.762 1.00 0.00 C ATOM 584 C THR A 285 -0.732 -16.337 7.179 1.00 0.00 C ATOM 585 O THR A 285 -1.724 -15.849 7.683 1.00 0.00 O ATOM 586 CB THR A 285 -0.693 -15.768 4.747 1.00 0.00 C ATOM 587 OG1 THR A 285 -1.136 -16.233 3.481 1.00 0.00 O ATOM 588 CG2 THR A 285 0.748 -15.268 4.636 1.00 0.00 C ATOM 0 H THR A 285 -2.640 -17.319 4.834 1.00 0.00 H new ATOM 0 HA THR A 285 0.093 -17.573 5.621 1.00 0.00 H new ATOM 0 HB THR A 285 -1.334 -14.950 5.076 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.094 -15.501 2.831 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.796 -14.454 3.913 1.00 0.00 H new ATOM 0 HG22 THR A 285 1.085 -14.910 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 285 1.392 -16.084 4.307 1.00 0.00 H new ATOM 596 N GLU A 286 0.399 -16.391 7.828 1.00 0.00 N ATOM 597 CA GLU A 286 0.490 -15.847 9.212 1.00 0.00 C ATOM 598 C GLU A 286 0.212 -14.343 9.189 1.00 0.00 C ATOM 599 O GLU A 286 -0.250 -13.773 10.158 1.00 0.00 O ATOM 600 CB GLU A 286 1.895 -16.097 9.767 1.00 0.00 C ATOM 601 CG GLU A 286 1.976 -15.571 11.202 1.00 0.00 C ATOM 602 CD GLU A 286 3.420 -15.666 11.699 1.00 0.00 C ATOM 603 OE1 GLU A 286 4.282 -15.990 10.898 1.00 0.00 O ATOM 604 OE2 GLU A 286 3.640 -15.412 12.872 1.00 0.00 O ATOM 0 H GLU A 286 1.263 -16.788 7.460 1.00 0.00 H new ATOM 0 HA GLU A 286 -0.245 -16.343 9.846 1.00 0.00 H new ATOM 0 HB2 GLU A 286 2.122 -17.163 9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 286 2.638 -15.600 9.143 1.00 0.00 H new ATOM 0 HG2 GLU A 286 1.634 -14.537 11.242 1.00 0.00 H new ATOM 0 HG3 GLU A 286 1.318 -16.150 11.850 1.00 0.00 H new ATOM 611 N VAL A 287 0.489 -13.695 8.090 1.00 0.00 N ATOM 612 CA VAL A 287 0.239 -12.229 8.006 1.00 0.00 C ATOM 613 C VAL A 287 -1.208 -11.934 8.406 1.00 0.00 C ATOM 614 O VAL A 287 -1.471 -11.101 9.251 1.00 0.00 O ATOM 615 CB VAL A 287 0.480 -11.752 6.573 1.00 0.00 C ATOM 616 CG1 VAL A 287 -0.033 -10.318 6.418 1.00 0.00 C ATOM 617 CG2 VAL A 287 1.978 -11.793 6.267 1.00 0.00 C ATOM 0 H VAL A 287 0.878 -14.118 7.247 1.00 0.00 H new ATOM 0 HA VAL A 287 0.916 -11.706 8.681 1.00 0.00 H new ATOM 0 HB VAL A 287 -0.051 -12.404 5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.139 -9.978 5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -1.101 -10.288 6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.497 -9.665 7.111 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.150 -11.453 5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.509 -11.141 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.344 -12.814 6.376 1.00 0.00 H new ATOM 627 N GLU A 288 -2.149 -12.611 7.806 1.00 0.00 N ATOM 628 CA GLU A 288 -3.577 -12.369 8.153 1.00 0.00 C ATOM 629 C GLU A 288 -3.778 -12.578 9.655 1.00 0.00 C ATOM 630 O GLU A 288 -4.566 -11.902 10.286 1.00 0.00 O ATOM 631 CB GLU A 288 -4.464 -13.346 7.379 1.00 0.00 C ATOM 632 CG GLU A 288 -4.350 -13.060 5.880 1.00 0.00 C ATOM 633 CD GLU A 288 -5.315 -13.967 5.114 1.00 0.00 C ATOM 634 OE1 GLU A 288 -5.876 -14.858 5.731 1.00 0.00 O ATOM 635 OE2 GLU A 288 -5.478 -13.755 3.924 1.00 0.00 O ATOM 0 H GLU A 288 -1.990 -13.321 7.091 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.847 -11.347 7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -4.162 -14.372 7.588 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -5.500 -13.247 7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -4.581 -12.014 5.680 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -3.328 -13.231 5.543 1.00 0.00 H new ATOM 642 N LEU A 289 -3.069 -13.510 10.233 1.00 0.00 N ATOM 643 CA LEU A 289 -3.219 -13.760 11.694 1.00 0.00 C ATOM 644 C LEU A 289 -2.520 -12.645 12.474 1.00 0.00 C ATOM 645 O LEU A 289 -2.997 -12.198 13.498 1.00 0.00 O ATOM 646 CB LEU A 289 -2.585 -15.107 12.048 1.00 0.00 C ATOM 647 CG LEU A 289 -3.287 -16.221 11.268 1.00 0.00 C ATOM 648 CD1 LEU A 289 -2.771 -17.580 11.745 1.00 0.00 C ATOM 649 CD2 LEU A 289 -4.797 -16.137 11.507 1.00 0.00 C ATOM 0 H LEU A 289 -2.394 -14.108 9.757 1.00 0.00 H new ATOM 0 HA LEU A 289 -4.277 -13.778 11.955 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -1.522 -15.095 11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.668 -15.290 13.119 1.00 0.00 H new ATOM 0 HG LEU A 289 -3.080 -16.106 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.271 -18.374 11.190 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -1.696 -17.640 11.577 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.979 -17.695 12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -5.298 -16.930 10.952 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -5.004 -16.252 12.571 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.166 -15.169 11.169 1.00 0.00 H new ATOM 661 N LEU A 290 -1.395 -12.190 11.996 1.00 0.00 N ATOM 662 CA LEU A 290 -0.667 -11.103 12.708 1.00 0.00 C ATOM 663 C LEU A 290 -1.553 -9.857 12.772 1.00 0.00 C ATOM 664 O LEU A 290 -1.469 -9.071 13.694 1.00 0.00 O ATOM 665 CB LEU A 290 0.623 -10.773 11.954 1.00 0.00 C ATOM 666 CG LEU A 290 1.473 -9.816 12.791 1.00 0.00 C ATOM 667 CD1 LEU A 290 1.841 -10.486 14.116 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.751 -9.466 12.026 1.00 0.00 C ATOM 0 H LEU A 290 -0.948 -12.524 11.142 1.00 0.00 H new ATOM 0 HA LEU A 290 -0.422 -11.430 13.719 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.181 -11.687 11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 290 0.388 -10.320 10.991 1.00 0.00 H new ATOM 0 HG LEU A 290 0.906 -8.906 12.988 1.00 0.00 H new ATOM 0 HD11 LEU A 290 2.447 -9.804 14.713 1.00 0.00 H new ATOM 0 HD12 LEU A 290 0.931 -10.736 14.662 1.00 0.00 H new ATOM 0 HD13 LEU A 290 2.407 -11.396 13.919 1.00 0.00 H new ATOM 0 HD21 LEU A 290 3.357 -8.784 12.622 1.00 0.00 H new ATOM 0 HD22 LEU A 290 3.317 -10.376 11.828 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.490 -8.988 11.082 1.00 0.00 H new ATOM 680 N LYS A 291 -2.401 -9.672 11.797 1.00 0.00 N ATOM 681 CA LYS A 291 -3.292 -8.479 11.802 1.00 0.00 C ATOM 682 C LYS A 291 -4.572 -8.800 12.577 1.00 0.00 C ATOM 683 O LYS A 291 -5.569 -8.117 12.459 1.00 0.00 O ATOM 684 CB LYS A 291 -3.649 -8.104 10.361 1.00 0.00 C ATOM 685 CG LYS A 291 -2.365 -7.889 9.557 1.00 0.00 C ATOM 686 CD LYS A 291 -1.624 -6.665 10.099 1.00 0.00 C ATOM 687 CE LYS A 291 -0.482 -6.298 9.148 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.644 -4.886 8.700 1.00 0.00 N ATOM 0 H LYS A 291 -2.515 -10.296 10.998 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.779 -7.644 12.279 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.248 -8.893 9.906 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.254 -7.198 10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.729 -8.772 9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -2.603 -7.746 8.503 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.312 -5.825 10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.230 -6.876 11.093 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.478 -6.424 9.649 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.482 -6.966 8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.131 -4.636 8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.553 -4.780 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.623 -4.255 9.526 1.00 0.00 H new ATOM 702 N THR A 292 -4.550 -9.836 13.372 1.00 0.00 N ATOM 703 CA THR A 292 -5.765 -10.199 14.155 1.00 0.00 C ATOM 704 C THR A 292 -5.521 -9.911 15.637 1.00 0.00 C ATOM 705 O THR A 292 -4.470 -10.206 16.171 1.00 0.00 O ATOM 706 CB THR A 292 -6.068 -11.687 13.968 1.00 0.00 C ATOM 707 OG1 THR A 292 -5.645 -12.095 12.674 1.00 0.00 O ATOM 708 CG2 THR A 292 -7.571 -11.927 14.116 1.00 0.00 C ATOM 0 H THR A 292 -3.744 -10.445 13.513 1.00 0.00 H new ATOM 0 HA THR A 292 -6.612 -9.609 13.804 1.00 0.00 H new ATOM 0 HB THR A 292 -5.536 -12.265 14.724 1.00 0.00 H new ATOM 0 HG1 THR A 292 -6.215 -12.828 12.360 1.00 0.00 H new ATOM 0 HG21 THR A 292 -7.785 -12.987 13.982 1.00 0.00 H new ATOM 0 HG22 THR A 292 -7.893 -11.614 15.109 1.00 0.00 H new ATOM 0 HG23 THR A 292 -8.107 -11.351 13.362 1.00 0.00 H new ATOM 716 N PRO A 293 -6.518 -9.320 16.310 1.00 0.00 N ATOM 717 CA PRO A 293 -6.423 -8.986 17.737 1.00 0.00 C ATOM 718 C PRO A 293 -6.438 -10.239 18.617 1.00 0.00 C ATOM 719 O PRO A 293 -5.965 -10.228 19.737 1.00 0.00 O ATOM 720 CB PRO A 293 -7.678 -8.152 17.993 1.00 0.00 C ATOM 721 CG PRO A 293 -8.641 -8.589 16.941 1.00 0.00 C ATOM 722 CD PRO A 293 -7.817 -8.933 15.733 1.00 0.00 C ATOM 0 HA PRO A 293 -5.494 -8.467 17.975 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.075 -8.330 18.992 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.467 -7.085 17.919 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.219 -9.451 17.276 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.354 -7.797 16.713 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.262 -9.747 15.161 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -7.720 -8.084 15.057 1.00 0.00 H new ATOM 730 N ASN A 294 -6.977 -11.318 18.122 1.00 0.00 N ATOM 731 CA ASN A 294 -7.021 -12.569 18.931 1.00 0.00 C ATOM 732 C ASN A 294 -5.603 -12.944 19.364 1.00 0.00 C ATOM 733 O ASN A 294 -5.405 -13.622 20.353 1.00 0.00 O ATOM 734 CB ASN A 294 -7.614 -13.701 18.091 1.00 0.00 C ATOM 735 CG ASN A 294 -9.021 -13.312 17.630 1.00 0.00 C ATOM 736 OD1 ASN A 294 -9.843 -12.763 18.481 1.00 0.00 O flip ATOM 737 ND2 ASN A 294 -9.375 -13.512 16.485 1.00 0.00 N flip ATOM 0 H ASN A 294 -7.389 -11.388 17.192 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.641 -12.410 19.813 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.979 -13.899 17.228 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.653 -14.620 18.676 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -8.732 -13.941 15.820 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -10.315 -13.251 16.189 1.00 0.00 H new ATOM 744 N LEU A 295 -4.615 -12.509 18.632 1.00 0.00 N ATOM 745 CA LEU A 295 -3.211 -12.841 19.003 1.00 0.00 C ATOM 746 C LEU A 295 -2.731 -11.884 20.095 1.00 0.00 C ATOM 747 O LEU A 295 -2.988 -10.697 20.050 1.00 0.00 O ATOM 748 CB LEU A 295 -2.312 -12.701 17.772 1.00 0.00 C ATOM 749 CG LEU A 295 -2.936 -13.455 16.595 1.00 0.00 C ATOM 750 CD1 LEU A 295 -1.909 -13.579 15.468 1.00 0.00 C ATOM 751 CD2 LEU A 295 -3.366 -14.851 17.049 1.00 0.00 C ATOM 0 H LEU A 295 -4.719 -11.938 17.793 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.166 -13.865 19.373 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -2.187 -11.648 17.518 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -1.320 -13.097 17.986 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.807 -12.908 16.236 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -2.352 -14.116 14.629 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -1.605 -12.584 15.142 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -1.037 -14.125 15.828 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.810 -15.386 16.209 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.496 -15.400 17.410 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.098 -14.763 17.851 1.00 0.00 H new ATOM 763 N GLY A 296 -2.036 -12.389 21.077 1.00 0.00 N ATOM 764 CA GLY A 296 -1.541 -11.507 22.171 1.00 0.00 C ATOM 765 C GLY A 296 -0.105 -11.075 21.866 1.00 0.00 C ATOM 766 O GLY A 296 0.671 -11.823 21.304 1.00 0.00 O ATOM 0 H GLY A 296 -1.790 -13.375 21.169 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -2.183 -10.632 22.266 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -1.579 -12.035 23.124 1.00 0.00 H new ATOM 770 N LYS A 297 0.254 -9.876 22.232 1.00 0.00 N ATOM 771 CA LYS A 297 1.641 -9.400 21.962 1.00 0.00 C ATOM 772 C LYS A 297 2.643 -10.383 22.568 1.00 0.00 C ATOM 773 O LYS A 297 3.641 -10.720 21.962 1.00 0.00 O ATOM 774 CB LYS A 297 1.836 -8.018 22.587 1.00 0.00 C ATOM 775 CG LYS A 297 0.919 -7.010 21.893 1.00 0.00 C ATOM 776 CD LYS A 297 1.237 -5.599 22.394 1.00 0.00 C ATOM 777 CE LYS A 297 0.255 -4.605 21.772 1.00 0.00 C ATOM 778 NZ LYS A 297 0.978 -3.736 20.799 1.00 0.00 N ATOM 0 H LYS A 297 -0.351 -9.206 22.706 1.00 0.00 H new ATOM 0 HA LYS A 297 1.802 -9.336 20.886 1.00 0.00 H new ATOM 0 HB2 LYS A 297 1.613 -8.055 23.653 1.00 0.00 H new ATOM 0 HB3 LYS A 297 2.876 -7.707 22.490 1.00 0.00 H new ATOM 0 HG2 LYS A 297 1.055 -7.063 20.813 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -0.124 -7.252 22.095 1.00 0.00 H new ATOM 0 HD2 LYS A 297 1.168 -5.563 23.481 1.00 0.00 H new ATOM 0 HD3 LYS A 297 2.260 -5.330 22.131 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -0.551 -5.140 21.270 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -0.204 -3.995 22.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.289 -3.229 20.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 1.563 -3.049 21.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 1.587 -4.324 20.194 1.00 0.00 H new ATOM 792 N LYS A 298 2.387 -10.847 23.760 1.00 0.00 N ATOM 793 CA LYS A 298 3.325 -11.809 24.404 1.00 0.00 C ATOM 794 C LYS A 298 3.299 -13.133 23.638 1.00 0.00 C ATOM 795 O LYS A 298 4.316 -13.767 23.440 1.00 0.00 O ATOM 796 CB LYS A 298 2.897 -12.048 25.853 1.00 0.00 C ATOM 797 CG LYS A 298 3.025 -10.743 26.643 1.00 0.00 C ATOM 798 CD LYS A 298 2.693 -11.002 28.113 1.00 0.00 C ATOM 799 CE LYS A 298 2.676 -9.674 28.873 1.00 0.00 C ATOM 800 NZ LYS A 298 2.362 -9.926 30.308 1.00 0.00 N ATOM 0 H LYS A 298 1.568 -10.601 24.316 1.00 0.00 H new ATOM 0 HA LYS A 298 4.335 -11.399 24.388 1.00 0.00 H new ATOM 0 HB2 LYS A 298 1.868 -12.406 25.885 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.518 -12.822 26.304 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.037 -10.348 26.552 1.00 0.00 H new ATOM 0 HG3 LYS A 298 2.351 -9.990 26.234 1.00 0.00 H new ATOM 0 HD2 LYS A 298 1.724 -11.494 28.197 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.431 -11.674 28.551 1.00 0.00 H new ATOM 0 HE2 LYS A 298 3.643 -9.179 28.783 1.00 0.00 H new ATOM 0 HE3 LYS A 298 1.933 -9.004 28.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 2.350 -9.023 30.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 1.430 -10.381 30.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 3.086 -10.550 30.717 1.00 0.00 H new ATOM 814 N SER A 299 2.144 -13.555 23.202 1.00 0.00 N ATOM 815 CA SER A 299 2.055 -14.836 22.447 1.00 0.00 C ATOM 816 C SER A 299 2.834 -14.707 21.137 1.00 0.00 C ATOM 817 O SER A 299 3.468 -15.640 20.685 1.00 0.00 O ATOM 818 CB SER A 299 0.589 -15.149 22.142 1.00 0.00 C ATOM 819 OG SER A 299 -0.157 -15.148 23.350 1.00 0.00 O ATOM 0 H SER A 299 1.258 -13.068 23.336 1.00 0.00 H new ATOM 0 HA SER A 299 2.479 -15.642 23.045 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.184 -14.409 21.452 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.508 -16.120 21.653 1.00 0.00 H new ATOM 0 HG SER A 299 -1.096 -15.347 23.154 1.00 0.00 H new ATOM 825 N LEU A 300 2.793 -13.555 20.524 1.00 0.00 N ATOM 826 CA LEU A 300 3.533 -13.365 19.244 1.00 0.00 C ATOM 827 C LEU A 300 4.995 -13.773 19.438 1.00 0.00 C ATOM 828 O LEU A 300 5.583 -14.425 18.598 1.00 0.00 O ATOM 829 CB LEU A 300 3.462 -11.892 18.829 1.00 0.00 C ATOM 830 CG LEU A 300 4.085 -11.714 17.439 1.00 0.00 C ATOM 831 CD1 LEU A 300 5.608 -11.794 17.548 1.00 0.00 C ATOM 832 CD2 LEU A 300 3.580 -12.814 16.502 1.00 0.00 C ATOM 0 H LEU A 300 2.279 -12.738 20.854 1.00 0.00 H new ATOM 0 HA LEU A 300 3.084 -13.983 18.466 1.00 0.00 H new ATOM 0 HB2 LEU A 300 2.425 -11.557 18.818 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.989 -11.274 19.556 1.00 0.00 H new ATOM 0 HG LEU A 300 3.800 -10.741 17.038 1.00 0.00 H new ATOM 0 HD11 LEU A 300 6.051 -11.667 16.560 1.00 0.00 H new ATOM 0 HD12 LEU A 300 5.967 -11.006 18.210 1.00 0.00 H new ATOM 0 HD13 LEU A 300 5.893 -12.765 17.952 1.00 0.00 H new ATOM 0 HD21 LEU A 300 4.025 -12.684 15.515 1.00 0.00 H new ATOM 0 HD22 LEU A 300 3.860 -13.789 16.901 1.00 0.00 H new ATOM 0 HD23 LEU A 300 2.495 -12.753 16.421 1.00 0.00 H new ATOM 844 N THR A 301 5.586 -13.396 20.538 1.00 0.00 N ATOM 845 CA THR A 301 7.008 -13.763 20.783 1.00 0.00 C ATOM 846 C THR A 301 7.143 -15.287 20.808 1.00 0.00 C ATOM 847 O THR A 301 7.965 -15.858 20.120 1.00 0.00 O ATOM 848 CB THR A 301 7.460 -13.189 22.128 1.00 0.00 C ATOM 849 OG1 THR A 301 7.181 -11.795 22.163 1.00 0.00 O ATOM 850 CG2 THR A 301 8.962 -13.414 22.305 1.00 0.00 C ATOM 0 H THR A 301 5.145 -12.849 21.278 1.00 0.00 H new ATOM 0 HA THR A 301 7.631 -13.355 19.987 1.00 0.00 H new ATOM 0 HB THR A 301 6.924 -13.689 22.934 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.468 -11.425 23.024 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.281 -13.004 23.263 1.00 0.00 H new ATOM 0 HG22 THR A 301 9.175 -14.483 22.278 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.502 -12.916 21.500 1.00 0.00 H new ATOM 858 N GLU A 302 6.340 -15.950 21.596 1.00 0.00 N ATOM 859 CA GLU A 302 6.423 -17.437 21.663 1.00 0.00 C ATOM 860 C GLU A 302 6.203 -18.021 20.267 1.00 0.00 C ATOM 861 O GLU A 302 6.925 -18.895 19.827 1.00 0.00 O ATOM 862 CB GLU A 302 5.347 -17.966 22.612 1.00 0.00 C ATOM 863 CG GLU A 302 5.632 -19.433 22.938 1.00 0.00 C ATOM 864 CD GLU A 302 6.925 -19.534 23.749 1.00 0.00 C ATOM 865 OE1 GLU A 302 7.267 -18.563 24.406 1.00 0.00 O ATOM 866 OE2 GLU A 302 7.553 -20.579 23.700 1.00 0.00 O ATOM 0 H GLU A 302 5.631 -15.527 22.195 1.00 0.00 H new ATOM 0 HA GLU A 302 7.406 -17.731 22.030 1.00 0.00 H new ATOM 0 HB2 GLU A 302 5.332 -17.375 23.528 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.363 -17.869 22.154 1.00 0.00 H new ATOM 0 HG2 GLU A 302 4.802 -19.859 23.502 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.721 -20.010 22.018 1.00 0.00 H new ATOM 873 N ILE A 303 5.212 -17.543 19.563 1.00 0.00 N ATOM 874 CA ILE A 303 4.952 -18.073 18.196 1.00 0.00 C ATOM 875 C ILE A 303 6.204 -17.884 17.341 1.00 0.00 C ATOM 876 O ILE A 303 6.647 -18.791 16.664 1.00 0.00 O ATOM 877 CB ILE A 303 3.782 -17.315 17.566 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.536 -17.481 18.438 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.505 -17.877 16.170 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.415 -16.589 17.900 1.00 0.00 C ATOM 0 H ILE A 303 4.574 -16.811 19.875 1.00 0.00 H new ATOM 0 HA ILE A 303 4.703 -19.133 18.254 1.00 0.00 H new ATOM 0 HB ILE A 303 4.033 -16.257 17.490 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.217 -18.523 18.440 1.00 0.00 H new ATOM 0 HG13 ILE A 303 2.763 -17.215 19.470 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.672 -17.338 15.720 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.392 -17.759 15.548 1.00 0.00 H new ATOM 0 HG23 ILE A 303 3.254 -18.935 16.247 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.527 -16.707 18.521 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.737 -15.548 17.921 1.00 0.00 H new ATOM 0 HD13 ILE A 303 1.182 -16.876 16.875 1.00 0.00 H new ATOM 892 N LYS A 304 6.784 -16.716 17.371 1.00 0.00 N ATOM 893 CA LYS A 304 8.013 -16.481 16.564 1.00 0.00 C ATOM 894 C LYS A 304 9.037 -17.567 16.893 1.00 0.00 C ATOM 895 O LYS A 304 9.725 -18.069 16.027 1.00 0.00 O ATOM 896 CB LYS A 304 8.596 -15.107 16.902 1.00 0.00 C ATOM 897 CG LYS A 304 9.783 -14.819 15.982 1.00 0.00 C ATOM 898 CD LYS A 304 10.396 -13.466 16.347 1.00 0.00 C ATOM 899 CE LYS A 304 11.501 -13.121 15.347 1.00 0.00 C ATOM 900 NZ LYS A 304 11.293 -11.739 14.833 1.00 0.00 N ATOM 0 H LYS A 304 6.461 -15.917 17.917 1.00 0.00 H new ATOM 0 HA LYS A 304 7.768 -16.513 15.502 1.00 0.00 H new ATOM 0 HB2 LYS A 304 7.834 -14.337 16.783 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.915 -15.081 17.944 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.530 -15.606 16.078 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.457 -14.814 14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.628 -12.692 16.338 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.803 -13.500 17.358 1.00 0.00 H new ATOM 0 HE2 LYS A 304 12.477 -13.199 15.826 1.00 0.00 H new ATOM 0 HE3 LYS A 304 11.494 -13.832 14.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 12.044 -11.505 14.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.368 -11.680 14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 11.321 -11.066 15.625 1.00 0.00 H new ATOM 914 N ASP A 305 9.134 -17.940 18.141 1.00 0.00 N ATOM 915 CA ASP A 305 10.105 -19.001 18.526 1.00 0.00 C ATOM 916 C ASP A 305 9.737 -20.298 17.804 1.00 0.00 C ATOM 917 O ASP A 305 10.587 -20.997 17.288 1.00 0.00 O ATOM 918 CB ASP A 305 10.048 -19.222 20.039 1.00 0.00 C ATOM 919 CG ASP A 305 11.120 -20.234 20.448 1.00 0.00 C ATOM 920 OD1 ASP A 305 12.253 -19.821 20.639 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.791 -21.402 20.566 1.00 0.00 O ATOM 0 H ASP A 305 8.583 -17.556 18.909 1.00 0.00 H new ATOM 0 HA ASP A 305 11.114 -18.697 18.246 1.00 0.00 H new ATOM 0 HB2 ASP A 305 10.206 -18.278 20.561 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.061 -19.585 20.327 1.00 0.00 H new ATOM 926 N VAL A 306 8.472 -20.620 17.757 1.00 0.00 N ATOM 927 CA VAL A 306 8.048 -21.867 17.062 1.00 0.00 C ATOM 928 C VAL A 306 8.263 -21.696 15.557 1.00 0.00 C ATOM 929 O VAL A 306 8.603 -22.629 14.858 1.00 0.00 O ATOM 930 CB VAL A 306 6.567 -22.130 17.338 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.173 -23.486 16.749 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.323 -22.141 18.848 1.00 0.00 C ATOM 0 H VAL A 306 7.716 -20.074 18.170 1.00 0.00 H new ATOM 0 HA VAL A 306 8.636 -22.709 17.427 1.00 0.00 H new ATOM 0 HB VAL A 306 5.967 -21.345 16.879 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.118 -23.675 16.945 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.347 -23.480 15.673 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.774 -24.271 17.209 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.267 -22.328 19.045 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.923 -22.926 19.308 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.605 -21.176 19.269 1.00 0.00 H new ATOM 942 N LEU A 307 8.067 -20.508 15.056 1.00 0.00 N ATOM 943 CA LEU A 307 8.262 -20.269 13.599 1.00 0.00 C ATOM 944 C LEU A 307 9.728 -20.508 13.237 1.00 0.00 C ATOM 945 O LEU A 307 10.055 -20.848 12.118 1.00 0.00 O ATOM 946 CB LEU A 307 7.880 -18.826 13.262 1.00 0.00 C ATOM 947 CG LEU A 307 6.391 -18.612 13.544 1.00 0.00 C ATOM 948 CD1 LEU A 307 5.943 -17.281 12.938 1.00 0.00 C ATOM 949 CD2 LEU A 307 5.584 -19.753 12.921 1.00 0.00 C ATOM 0 H LEU A 307 7.780 -19.691 15.594 1.00 0.00 H new ATOM 0 HA LEU A 307 7.631 -20.952 13.030 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.476 -18.133 13.855 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.096 -18.617 12.214 1.00 0.00 H new ATOM 0 HG LEU A 307 6.225 -18.595 14.621 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.883 -17.128 13.139 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.517 -16.468 13.382 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.110 -17.297 11.861 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.524 -19.601 13.122 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.750 -19.771 11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.902 -20.702 13.353 1.00 0.00 H new ATOM 961 N ALA A 308 10.617 -20.335 14.178 1.00 0.00 N ATOM 962 CA ALA A 308 12.060 -20.552 13.887 1.00 0.00 C ATOM 963 C ALA A 308 12.263 -21.987 13.398 1.00 0.00 C ATOM 964 O ALA A 308 13.074 -22.250 12.533 1.00 0.00 O ATOM 965 CB ALA A 308 12.879 -20.328 15.160 1.00 0.00 C ATOM 0 H ALA A 308 10.405 -20.053 15.135 1.00 0.00 H new ATOM 0 HA ALA A 308 12.387 -19.851 13.119 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.936 -20.487 14.946 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.730 -19.308 15.514 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.555 -21.029 15.929 1.00 0.00 H new ATOM 971 N SER A 309 11.526 -22.915 13.942 1.00 0.00 N ATOM 972 CA SER A 309 11.671 -24.331 13.504 1.00 0.00 C ATOM 973 C SER A 309 11.174 -24.463 12.065 1.00 0.00 C ATOM 974 O SER A 309 11.458 -25.430 11.386 1.00 0.00 O ATOM 975 CB SER A 309 10.838 -25.233 14.416 1.00 0.00 C ATOM 976 OG SER A 309 11.146 -26.593 14.146 1.00 0.00 O ATOM 0 H SER A 309 10.830 -22.754 14.670 1.00 0.00 H new ATOM 0 HA SER A 309 12.718 -24.628 13.560 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.045 -25.003 15.461 1.00 0.00 H new ATOM 0 HB3 SER A 309 9.776 -25.050 14.254 1.00 0.00 H new ATOM 0 HG SER A 309 10.614 -27.171 14.731 1.00 0.00 H new ATOM 982 N ARG A 310 10.430 -23.499 11.596 1.00 0.00 N ATOM 983 CA ARG A 310 9.910 -23.569 10.203 1.00 0.00 C ATOM 984 C ARG A 310 8.952 -24.756 10.083 1.00 0.00 C ATOM 985 O ARG A 310 8.552 -25.137 9.001 1.00 0.00 O ATOM 986 CB ARG A 310 11.077 -23.752 9.231 1.00 0.00 C ATOM 987 CG ARG A 310 12.120 -22.658 9.477 1.00 0.00 C ATOM 988 CD ARG A 310 13.174 -22.698 8.369 1.00 0.00 C ATOM 989 NE ARG A 310 14.210 -21.658 8.631 1.00 0.00 N ATOM 990 CZ ARG A 310 15.471 -21.928 8.432 1.00 0.00 C ATOM 991 NH1 ARG A 310 15.812 -22.877 7.605 1.00 0.00 N ATOM 992 NH2 ARG A 310 16.391 -21.247 9.060 1.00 0.00 N ATOM 0 H ARG A 310 10.160 -22.666 12.119 1.00 0.00 H new ATOM 0 HA ARG A 310 9.382 -22.647 9.962 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.527 -24.736 9.366 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.719 -23.704 8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.638 -21.680 9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.593 -22.803 10.448 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.636 -23.684 8.327 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.706 -22.524 7.400 1.00 0.00 H new ATOM 0 HE ARG A 310 13.933 -20.735 8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 310 15.093 -23.408 7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 310 16.798 -23.088 7.449 1.00 0.00 H new ATOM 0 HH21 ARG A 310 16.124 -20.504 9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 310 17.377 -21.458 8.905 1.00 0.00 H new ATOM 1006 N GLY A 311 8.582 -25.345 11.189 1.00 0.00 N ATOM 1007 CA GLY A 311 7.652 -26.507 11.140 1.00 0.00 C ATOM 1008 C GLY A 311 6.217 -26.011 10.942 1.00 0.00 C ATOM 1009 O GLY A 311 5.367 -26.725 10.449 1.00 0.00 O ATOM 0 H GLY A 311 8.884 -25.070 12.124 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.932 -27.175 10.325 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.724 -27.082 12.063 1.00 0.00 H new ATOM 1013 N LEU A 312 5.939 -24.793 11.323 1.00 0.00 N ATOM 1014 CA LEU A 312 4.556 -24.262 11.154 1.00 0.00 C ATOM 1015 C LEU A 312 4.616 -22.824 10.633 1.00 0.00 C ATOM 1016 O LEU A 312 5.518 -22.075 10.951 1.00 0.00 O ATOM 1017 CB LEU A 312 3.826 -24.298 12.504 1.00 0.00 C ATOM 1018 CG LEU A 312 4.254 -23.106 13.367 1.00 0.00 C ATOM 1019 CD1 LEU A 312 3.475 -23.125 14.683 1.00 0.00 C ATOM 1020 CD2 LEU A 312 5.753 -23.196 13.661 1.00 0.00 C ATOM 0 H LEU A 312 6.607 -24.146 11.742 1.00 0.00 H new ATOM 0 HA LEU A 312 4.015 -24.878 10.436 1.00 0.00 H new ATOM 0 HB2 LEU A 312 2.748 -24.272 12.344 1.00 0.00 H new ATOM 0 HB3 LEU A 312 4.049 -25.231 13.022 1.00 0.00 H new ATOM 0 HG LEU A 312 4.046 -22.179 12.833 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.779 -22.278 15.298 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.407 -23.058 14.475 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.683 -24.053 15.216 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.055 -22.347 14.275 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.964 -24.123 14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.309 -23.182 12.724 1.00 0.00 H new ATOM 1032 N SER A 313 3.659 -22.432 9.837 1.00 0.00 N ATOM 1033 CA SER A 313 3.653 -21.042 9.299 1.00 0.00 C ATOM 1034 C SER A 313 4.670 -20.927 8.161 1.00 0.00 C ATOM 1035 O SER A 313 5.357 -19.934 8.029 1.00 0.00 O ATOM 1036 CB SER A 313 4.022 -20.061 10.412 1.00 0.00 C ATOM 1037 OG SER A 313 3.453 -18.790 10.130 1.00 0.00 O ATOM 0 H SER A 313 2.879 -23.016 9.535 1.00 0.00 H new ATOM 0 HA SER A 313 2.658 -20.806 8.921 1.00 0.00 H new ATOM 0 HB2 SER A 313 3.659 -20.429 11.371 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.106 -19.977 10.493 1.00 0.00 H new ATOM 0 HG SER A 313 3.996 -18.089 10.547 1.00 0.00 H new ATOM 1043 N LEU A 314 4.770 -21.933 7.337 1.00 0.00 N ATOM 1044 CA LEU A 314 5.740 -21.875 6.209 1.00 0.00 C ATOM 1045 C LEU A 314 5.055 -21.264 4.985 1.00 0.00 C ATOM 1046 O LEU A 314 5.541 -21.360 3.876 1.00 0.00 O ATOM 1047 CB LEU A 314 6.221 -23.288 5.874 1.00 0.00 C ATOM 1048 CG LEU A 314 6.994 -23.860 7.064 1.00 0.00 C ATOM 1049 CD1 LEU A 314 6.886 -25.386 7.058 1.00 0.00 C ATOM 1050 CD2 LEU A 314 8.465 -23.450 6.962 1.00 0.00 C ATOM 0 H LEU A 314 4.222 -22.792 7.396 1.00 0.00 H new ATOM 0 HA LEU A 314 6.595 -21.262 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.370 -23.927 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 314 6.858 -23.267 4.990 1.00 0.00 H new ATOM 0 HG LEU A 314 6.573 -23.471 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 314 7.437 -25.793 7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.838 -25.677 7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.306 -25.777 6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 314 9.016 -23.857 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 314 8.887 -23.837 6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 314 8.541 -22.363 6.969 1.00 0.00 H new ATOM 1062 N GLY A 315 3.927 -20.636 5.178 1.00 0.00 N ATOM 1063 CA GLY A 315 3.209 -20.019 4.028 1.00 0.00 C ATOM 1064 C GLY A 315 2.857 -21.102 3.006 1.00 0.00 C ATOM 1065 O GLY A 315 2.975 -20.905 1.814 1.00 0.00 O ATOM 0 H GLY A 315 3.472 -20.524 6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 315 2.303 -19.523 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 315 3.832 -19.255 3.564 1.00 0.00 H new ATOM 1069 N MET A 316 2.426 -22.246 3.465 1.00 0.00 N ATOM 1070 CA MET A 316 2.067 -23.339 2.516 1.00 0.00 C ATOM 1071 C MET A 316 0.587 -23.227 2.147 1.00 0.00 C ATOM 1072 O MET A 316 -0.181 -22.561 2.813 1.00 0.00 O ATOM 1073 CB MET A 316 2.323 -24.702 3.170 1.00 0.00 C ATOM 1074 CG MET A 316 3.421 -24.571 4.228 1.00 0.00 C ATOM 1075 SD MET A 316 3.955 -26.220 4.750 1.00 0.00 S ATOM 1076 CE MET A 316 2.510 -26.613 5.765 1.00 0.00 C ATOM 0 H MET A 316 2.307 -22.471 4.453 1.00 0.00 H new ATOM 0 HA MET A 316 2.679 -23.249 1.618 1.00 0.00 H new ATOM 0 HB2 MET A 316 1.406 -25.074 3.628 1.00 0.00 H new ATOM 0 HB3 MET A 316 2.619 -25.429 2.414 1.00 0.00 H new ATOM 0 HG2 MET A 316 4.266 -24.014 3.823 1.00 0.00 H new ATOM 0 HG3 MET A 316 3.050 -24.009 5.085 1.00 0.00 H new ATOM 0 HE1 MET A 316 2.393 -27.695 5.828 1.00 0.00 H new ATOM 0 HE2 MET A 316 2.646 -26.204 6.766 1.00 0.00 H new ATOM 0 HE3 MET A 316 1.619 -26.177 5.313 1.00 0.00 H new ATOM 1086 N ARG A 317 0.182 -23.875 1.091 1.00 0.00 N ATOM 1087 CA ARG A 317 -1.248 -23.807 0.678 1.00 0.00 C ATOM 1088 C ARG A 317 -1.687 -25.166 0.133 1.00 0.00 C ATOM 1089 O ARG A 317 -1.107 -25.692 -0.796 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.415 -22.742 -0.406 1.00 0.00 C ATOM 1091 CG ARG A 317 -1.206 -21.357 0.208 1.00 0.00 C ATOM 1092 CD ARG A 317 -1.591 -20.280 -0.809 1.00 0.00 C ATOM 1093 NE ARG A 317 -1.146 -18.948 -0.311 1.00 0.00 N ATOM 1094 CZ ARG A 317 -1.198 -17.907 -1.095 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -2.119 -17.829 -2.016 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -0.327 -16.944 -0.959 1.00 0.00 N ATOM 0 H ARG A 317 0.779 -24.449 0.496 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.863 -23.547 1.539 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -0.697 -22.908 -1.209 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.409 -22.810 -0.848 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -1.810 -21.253 1.109 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -0.165 -21.234 0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -1.129 -20.493 -1.773 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -2.670 -20.280 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 317 -0.800 -18.850 0.644 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -2.798 -18.582 -2.123 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -2.160 -17.015 -2.629 1.00 0.00 H new ATOM 0 HH21 ARG A 317 0.394 -17.006 -0.240 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -0.367 -16.130 -1.572 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.709 -25.741 0.704 1.00 0.00 N ATOM 1111 CA LEU A 318 -3.189 -27.065 0.219 1.00 0.00 C ATOM 1112 C LEU A 318 -4.704 -27.014 0.021 1.00 0.00 C ATOM 1113 O LEU A 318 -5.421 -26.428 0.808 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.860 -28.141 1.257 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.405 -27.998 1.710 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.292 -26.852 2.716 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.957 -29.302 2.374 1.00 0.00 C ATOM 0 H LEU A 318 -3.233 -25.350 1.487 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.699 -27.302 -0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.528 -28.049 2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.022 -29.131 0.831 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.773 -27.786 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.255 -26.751 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.619 -25.923 2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.921 -27.063 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.079 -29.207 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.591 -29.508 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.040 -30.121 1.660 1.00 0.00 H new ATOM 1129 N GLU A 319 -5.202 -27.630 -1.018 1.00 0.00 N ATOM 1130 CA GLU A 319 -6.674 -27.618 -1.245 1.00 0.00 C ATOM 1131 C GLU A 319 -7.371 -27.930 0.079 1.00 0.00 C ATOM 1132 O GLU A 319 -8.410 -27.385 0.396 1.00 0.00 O ATOM 1133 CB GLU A 319 -7.045 -28.680 -2.282 1.00 0.00 C ATOM 1134 CG GLU A 319 -6.290 -28.406 -3.585 1.00 0.00 C ATOM 1135 CD GLU A 319 -6.655 -29.473 -4.619 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -7.278 -30.451 -4.238 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -6.306 -29.294 -5.774 1.00 0.00 O ATOM 0 H GLU A 319 -4.656 -28.137 -1.714 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.987 -26.641 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -6.796 -29.673 -1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.120 -28.668 -2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -6.543 -27.416 -3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -5.215 -28.413 -3.404 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.790 -28.798 0.862 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.391 -29.149 2.177 1.00 0.00 C ATOM 1146 C ASN A 320 -6.315 -29.021 3.257 1.00 0.00 C ATOM 1147 O ASN A 320 -6.328 -28.101 4.048 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.918 -30.585 2.136 1.00 0.00 C ATOM 1149 CG ASN A 320 -8.949 -30.782 3.249 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.470 -29.825 3.786 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.268 -31.992 3.619 1.00 0.00 N ATOM 0 H ASN A 320 -5.919 -29.281 0.644 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.220 -28.477 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.371 -30.790 1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.095 -31.289 2.259 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -9.955 -32.134 4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.830 -32.795 3.168 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.376 -29.931 3.280 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.280 -29.866 4.290 1.00 0.00 C ATOM 1160 C TRP A 321 -3.618 -31.245 4.419 1.00 0.00 C ATOM 1161 O TRP A 321 -2.425 -31.381 4.241 1.00 0.00 O ATOM 1162 CB TRP A 321 -4.830 -29.436 5.658 1.00 0.00 C ATOM 1163 CG TRP A 321 -3.789 -29.682 6.704 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -2.496 -29.297 6.608 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.922 -30.359 7.987 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -1.827 -29.694 7.750 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -2.661 -30.352 8.630 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -5.001 -30.972 8.650 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.476 -30.930 9.885 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -4.817 -31.556 9.916 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -3.556 -31.535 10.529 1.00 0.00 C ATOM 0 H TRP A 321 -5.322 -30.721 2.638 1.00 0.00 H new ATOM 0 HA TRP A 321 -3.546 -29.131 3.960 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -5.102 -28.381 5.639 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -5.737 -29.994 5.891 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -2.058 -28.766 5.775 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -0.836 -29.521 7.922 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -5.975 -30.994 8.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -1.504 -30.910 10.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -5.651 -32.023 10.419 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -3.421 -31.987 11.500 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.407 -32.282 4.745 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.890 -33.649 4.908 1.00 0.00 C ATOM 1184 C PRO A 322 -3.393 -34.239 3.586 1.00 0.00 C ATOM 1185 O PRO A 322 -4.170 -34.580 2.717 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.104 -34.433 5.407 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.274 -33.656 4.909 1.00 0.00 C ATOM 1188 CD PRO A 322 -5.862 -32.215 4.977 1.00 0.00 C ATOM 0 HA PRO A 322 -3.035 -33.682 5.583 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -5.108 -35.451 5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.110 -34.508 6.494 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.529 -33.943 3.889 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.156 -33.840 5.522 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.365 -31.614 4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.098 -31.772 5.945 1.00 0.00 H new ATOM 1196 N PRO A 323 -2.066 -34.365 3.439 1.00 0.00 N ATOM 1197 CA PRO A 323 -1.453 -34.919 2.229 1.00 0.00 C ATOM 1198 C PRO A 323 -1.643 -36.435 2.143 1.00 0.00 C ATOM 1199 O PRO A 323 -1.997 -37.081 3.110 1.00 0.00 O ATOM 1200 CB PRO A 323 0.029 -34.590 2.391 1.00 0.00 C ATOM 1201 CG PRO A 323 0.235 -34.468 3.865 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.062 -33.974 4.445 1.00 0.00 C ATOM 0 HA PRO A 323 -1.896 -34.508 1.322 1.00 0.00 H new ATOM 0 HB2 PRO A 323 0.657 -35.374 1.968 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.287 -33.664 1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.511 -35.430 4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 323 1.046 -33.775 4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.267 -34.430 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.047 -32.895 4.598 1.00 0.00 H new ATOM 1210 N ALA A 324 -1.413 -37.009 0.994 1.00 0.00 N ATOM 1211 CA ALA A 324 -1.581 -38.483 0.851 1.00 0.00 C ATOM 1212 C ALA A 324 -0.963 -39.189 2.059 1.00 0.00 C ATOM 1213 O ALA A 324 -1.361 -40.278 2.425 1.00 0.00 O ATOM 1214 CB ALA A 324 -0.882 -38.954 -0.426 1.00 0.00 C ATOM 0 H ALA A 324 -1.116 -36.522 0.149 1.00 0.00 H new ATOM 0 HA ALA A 324 -2.643 -38.723 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -1.004 -40.032 -0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -1.322 -38.453 -1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.180 -38.713 -0.370 1.00 0.00 H new ATOM 1220 N SER A 325 0.008 -38.578 2.683 1.00 0.00 N ATOM 1221 CA SER A 325 0.650 -39.215 3.868 1.00 0.00 C ATOM 1222 C SER A 325 -0.390 -39.407 4.973 1.00 0.00 C ATOM 1223 O SER A 325 -0.636 -40.508 5.422 1.00 0.00 O ATOM 1224 CB SER A 325 1.778 -38.317 4.381 1.00 0.00 C ATOM 1225 OG SER A 325 2.685 -38.045 3.322 1.00 0.00 O ATOM 0 H SER A 325 0.384 -37.666 2.423 1.00 0.00 H new ATOM 0 HA SER A 325 1.058 -40.184 3.581 1.00 0.00 H new ATOM 0 HB2 SER A 325 1.367 -37.386 4.771 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.300 -38.805 5.205 1.00 0.00 H new ATOM 0 HG SER A 325 3.603 -38.069 3.663 1.00 0.00 H new ATOM 1231 N ILE A 326 -1.005 -38.343 5.413 1.00 0.00 N ATOM 1232 CA ILE A 326 -2.029 -38.465 6.489 1.00 0.00 C ATOM 1233 C ILE A 326 -3.083 -39.494 6.076 1.00 0.00 C ATOM 1234 O ILE A 326 -3.563 -40.264 6.884 1.00 0.00 O ATOM 1235 CB ILE A 326 -2.701 -37.108 6.710 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.674 -36.110 7.252 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -3.842 -37.263 7.718 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.377 -34.795 7.598 1.00 0.00 C ATOM 0 H ILE A 326 -0.843 -37.395 5.074 1.00 0.00 H new ATOM 0 HA ILE A 326 -1.548 -38.788 7.413 1.00 0.00 H new ATOM 0 HB ILE A 326 -3.098 -36.741 5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.186 -36.518 8.137 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.895 -35.934 6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -4.321 -36.297 7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -4.574 -37.973 7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -3.444 -37.630 8.664 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.648 -34.083 7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.845 -34.386 6.702 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -3.140 -34.978 8.354 1.00 0.00 H new ATOM 1308 N ASN B 428 -8.578 7.899 35.121 1.00 0.00 N ATOM 1309 CA ASN B 428 -8.888 7.099 33.903 1.00 0.00 C ATOM 1310 C ASN B 428 -9.133 8.043 32.724 1.00 0.00 C ATOM 1311 O ASN B 428 -10.057 7.864 31.955 1.00 0.00 O ATOM 1312 CB ASN B 428 -10.141 6.257 34.150 1.00 0.00 C ATOM 1313 CG ASN B 428 -9.888 5.294 35.311 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -10.704 5.171 36.204 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -8.782 4.601 35.340 1.00 0.00 N ATOM 0 HA ASN B 428 -8.048 6.442 33.676 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -10.988 6.904 34.378 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -10.400 5.699 33.250 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -8.603 3.958 36.111 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -8.096 4.703 34.592 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.312 9.046 32.575 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.499 10.000 31.444 1.00 0.00 C ATOM 1324 C LYS B 429 -7.761 9.478 30.209 1.00 0.00 C ATOM 1325 O LYS B 429 -6.573 9.232 30.244 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.936 11.367 31.835 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.061 12.405 31.822 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.369 12.805 30.377 1.00 0.00 C ATOM 1329 CE LYS B 429 -8.628 14.100 30.037 1.00 0.00 C ATOM 1330 NZ LYS B 429 -8.298 14.117 28.584 1.00 0.00 N ATOM 0 H LYS B 429 -7.521 9.247 33.186 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.561 10.095 31.219 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -7.485 11.316 32.826 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -7.148 11.660 31.141 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.953 11.996 32.295 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -8.768 13.282 32.399 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -9.065 12.010 29.696 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -10.442 12.943 30.248 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -9.245 14.962 30.291 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -7.716 14.176 30.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -7.794 14.997 28.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -7.694 13.302 28.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -9.175 14.064 28.028 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.488 9.307 29.095 1.00 0.00 N ATOM 1345 CA PRO B 430 -7.910 8.813 27.840 1.00 0.00 C ATOM 1346 C PRO B 430 -6.987 9.850 27.190 1.00 0.00 C ATOM 1347 O PRO B 430 -7.315 11.016 27.101 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.132 8.573 26.952 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.176 9.491 27.493 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.931 9.581 28.974 1.00 0.00 C ATOM 0 HA PRO B 430 -7.297 7.925 27.995 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -8.913 8.794 25.907 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.456 7.533 26.997 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.109 10.474 27.027 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.175 9.108 27.287 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.188 10.565 29.365 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.526 8.853 29.525 1.00 0.00 H new ATOM 1358 N ALA B 431 -5.836 9.434 26.739 1.00 0.00 N ATOM 1359 CA ALA B 431 -4.894 10.394 26.098 1.00 0.00 C ATOM 1360 C ALA B 431 -5.447 10.820 24.736 1.00 0.00 C ATOM 1361 O ALA B 431 -6.365 10.222 24.213 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.533 9.721 25.907 1.00 0.00 C ATOM 0 H ALA B 431 -5.507 8.470 26.787 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.781 11.272 26.735 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -2.843 10.422 25.438 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.138 9.417 26.876 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -3.647 8.844 25.270 1.00 0.00 H new ATOM 1368 N ASP B 432 -4.894 11.852 24.156 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.388 12.316 22.829 1.00 0.00 C ATOM 1370 C ASP B 432 -5.296 11.165 21.824 1.00 0.00 C ATOM 1371 O ASP B 432 -6.162 10.986 20.991 1.00 0.00 O ATOM 1372 CB ASP B 432 -4.530 13.487 22.345 1.00 0.00 C ATOM 1373 CG ASP B 432 -4.793 14.710 23.226 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -5.750 14.675 23.983 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -4.033 15.660 23.130 1.00 0.00 O ATOM 0 H ASP B 432 -4.122 12.393 24.545 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.425 12.640 22.919 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -3.474 13.218 22.383 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -4.763 13.717 21.305 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.255 10.383 21.899 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.109 9.241 20.953 1.00 0.00 C ATOM 1382 C ASP B 433 -5.276 8.273 21.150 1.00 0.00 C ATOM 1383 O ASP B 433 -5.933 7.874 20.210 1.00 0.00 O ATOM 1384 CB ASP B 433 -2.790 8.517 21.228 1.00 0.00 C ATOM 1385 CG ASP B 433 -1.621 9.473 20.983 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -1.847 10.511 20.381 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -0.521 9.152 21.401 1.00 0.00 O ATOM 0 H ASP B 433 -3.498 10.485 22.575 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.110 9.611 19.928 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -2.769 8.156 22.256 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -2.701 7.644 20.582 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.536 7.894 22.371 1.00 0.00 N ATOM 1393 CA LEU B 434 -6.658 6.953 22.638 1.00 0.00 C ATOM 1394 C LEU B 434 -7.983 7.625 22.273 1.00 0.00 C ATOM 1395 O LEU B 434 -8.880 7.001 21.739 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.662 6.583 24.124 1.00 0.00 C ATOM 1397 CG LEU B 434 -7.703 5.490 24.386 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.106 6.098 24.342 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -7.585 4.401 23.317 1.00 0.00 C ATOM 0 H LEU B 434 -5.018 8.196 23.196 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.533 6.052 22.038 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -5.673 6.235 24.424 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -6.887 7.463 24.726 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.527 5.053 25.369 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -9.846 5.320 24.528 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.192 6.871 25.106 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.281 6.538 23.360 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.326 3.624 23.505 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.758 4.837 22.333 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -6.587 3.965 23.350 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.113 8.891 22.555 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.380 9.602 22.224 1.00 0.00 C ATOM 1413 C LEU B 435 -9.460 9.825 20.712 1.00 0.00 C ATOM 1414 O LEU B 435 -10.524 9.799 20.127 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.410 10.953 22.941 1.00 0.00 C ATOM 1416 CG LEU B 435 -10.862 11.370 23.180 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -11.594 11.458 21.840 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.551 10.334 24.072 1.00 0.00 C ATOM 0 H LEU B 435 -7.397 9.465 23.000 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.229 9.000 22.548 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -8.879 10.885 23.890 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -8.898 11.706 22.342 1.00 0.00 H new ATOM 0 HG LEU B 435 -10.885 12.343 23.671 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -12.629 11.755 22.010 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.104 12.196 21.205 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -11.572 10.485 21.349 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.586 10.631 24.242 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.529 9.360 23.583 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.029 10.272 25.027 1.00 0.00 H new ATOM 1430 N ASN B 436 -8.343 10.044 20.075 1.00 0.00 N ATOM 1431 CA ASN B 436 -8.357 10.269 18.603 1.00 0.00 C ATOM 1432 C ASN B 436 -8.317 8.921 17.879 1.00 0.00 C ATOM 1433 O ASN B 436 -8.167 8.857 16.675 1.00 0.00 O ATOM 1434 CB ASN B 436 -7.137 11.098 18.200 1.00 0.00 C ATOM 1435 CG ASN B 436 -7.157 12.431 18.950 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -8.199 12.883 19.380 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -6.041 13.085 19.125 1.00 0.00 N ATOM 0 H ASN B 436 -7.421 10.077 20.511 1.00 0.00 H new ATOM 0 HA ASN B 436 -9.266 10.803 18.328 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -6.221 10.553 18.430 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -7.142 11.273 17.124 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -6.044 13.975 19.623 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -5.166 12.706 18.764 1.00 0.00 H new ATOM 1444 N LEU B 437 -8.451 7.844 18.603 1.00 0.00 N ATOM 1445 CA LEU B 437 -8.421 6.502 17.954 1.00 0.00 C ATOM 1446 C LEU B 437 -9.716 6.285 17.170 1.00 0.00 C ATOM 1447 O LEU B 437 -10.801 6.497 17.673 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.287 5.420 19.028 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.183 4.048 18.361 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -6.830 3.924 17.657 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.307 2.954 19.423 1.00 0.00 C ATOM 0 H LEU B 437 -8.580 7.835 19.615 1.00 0.00 H new ATOM 0 HA LEU B 437 -7.571 6.446 17.273 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.404 5.607 19.639 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.148 5.447 19.696 1.00 0.00 H new ATOM 0 HG LEU B 437 -8.984 3.938 17.630 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -6.756 2.946 17.181 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -6.741 4.703 16.900 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.028 4.034 18.387 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.233 1.976 18.948 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.506 3.064 20.154 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.271 3.042 19.925 1.00 0.00 H new ATOM 1463 N GLU B 438 -9.611 5.862 15.939 1.00 0.00 N ATOM 1464 CA GLU B 438 -10.837 5.632 15.124 1.00 0.00 C ATOM 1465 C GLU B 438 -11.560 4.382 15.632 1.00 0.00 C ATOM 1466 O GLU B 438 -10.941 3.412 16.024 1.00 0.00 O ATOM 1467 CB GLU B 438 -10.446 5.433 13.659 1.00 0.00 C ATOM 1468 CG GLU B 438 -11.708 5.328 12.802 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.433 6.676 12.793 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.776 7.680 13.016 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.631 6.680 12.564 1.00 0.00 O ATOM 0 H GLU B 438 -8.730 5.666 15.464 1.00 0.00 H new ATOM 0 HA GLU B 438 -11.497 6.495 15.210 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -9.832 6.267 13.319 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -9.845 4.530 13.552 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -11.446 5.037 11.785 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -12.365 4.553 13.196 1.00 0.00 H new ATOM 1478 N GLY B 439 -12.865 4.398 15.629 1.00 0.00 N ATOM 1479 CA GLY B 439 -13.625 3.210 16.111 1.00 0.00 C ATOM 1480 C GLY B 439 -13.874 3.338 17.616 1.00 0.00 C ATOM 1481 O GLY B 439 -14.373 2.430 18.251 1.00 0.00 O ATOM 0 H GLY B 439 -13.437 5.181 15.314 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -14.574 3.132 15.580 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.066 2.298 15.900 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.531 4.457 18.192 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.750 4.640 19.655 1.00 0.00 C ATOM 1487 C VAL B 440 -14.278 6.052 19.917 1.00 0.00 C ATOM 1488 O VAL B 440 -13.717 7.029 19.463 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.426 4.442 20.396 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.660 4.578 21.902 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.875 3.048 20.090 1.00 0.00 C ATOM 0 H VAL B 440 -13.109 5.253 17.713 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.477 3.909 20.010 1.00 0.00 H new ATOM 0 HB VAL B 440 -11.710 5.196 20.070 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.717 4.437 22.431 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.054 5.570 22.121 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.376 3.823 22.229 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.932 2.906 20.617 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.591 2.294 20.417 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.709 2.950 19.017 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.355 6.166 20.645 1.00 0.00 N ATOM 1502 CA ASP B 441 -15.918 7.515 20.933 1.00 0.00 C ATOM 1503 C ASP B 441 -15.473 7.972 22.324 1.00 0.00 C ATOM 1504 O ASP B 441 -14.722 7.296 22.999 1.00 0.00 O ATOM 1505 CB ASP B 441 -17.447 7.449 20.884 1.00 0.00 C ATOM 1506 CG ASP B 441 -17.937 6.325 21.797 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -17.119 5.768 22.512 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.123 6.038 21.767 1.00 0.00 O ATOM 0 H ASP B 441 -15.869 5.384 21.052 1.00 0.00 H new ATOM 0 HA ASP B 441 -15.558 8.224 20.187 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -17.873 8.401 21.200 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -17.782 7.274 19.862 1.00 0.00 H new ATOM 1513 N ARG B 442 -15.928 9.117 22.756 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.530 9.618 24.102 1.00 0.00 C ATOM 1515 C ARG B 442 -16.021 8.644 25.176 1.00 0.00 C ATOM 1516 O ARG B 442 -15.309 8.319 26.106 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.155 10.993 24.340 1.00 0.00 C ATOM 1518 CG ARG B 442 -15.583 11.994 23.335 1.00 0.00 C ATOM 1519 CD ARG B 442 -16.161 13.382 23.615 1.00 0.00 C ATOM 1520 NE ARG B 442 -15.754 14.318 22.530 1.00 0.00 N ATOM 1521 CZ ARG B 442 -16.371 15.460 22.388 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -17.052 15.963 23.381 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -16.306 16.099 21.252 1.00 0.00 N ATOM 0 H ARG B 442 -16.558 9.727 22.235 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.444 9.698 24.152 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.238 10.935 24.235 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -15.951 11.326 25.358 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -14.496 12.019 23.409 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -15.826 11.685 22.318 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.248 13.329 23.676 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -15.805 13.748 24.578 1.00 0.00 H new ATOM 0 HE ARG B 442 -14.994 14.067 21.898 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.103 15.464 24.269 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -17.534 16.855 23.269 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -15.773 15.706 20.476 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -16.788 16.991 21.140 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.235 8.178 25.059 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.770 7.228 26.073 1.00 0.00 C ATOM 1539 C ASP B 443 -16.954 5.935 26.044 1.00 0.00 C ATOM 1540 O ASP B 443 -16.412 5.509 27.045 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.233 6.918 25.755 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.087 8.158 26.021 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.570 9.095 26.610 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.243 8.153 25.632 1.00 0.00 O ATOM 0 H ASP B 443 -17.879 8.415 24.304 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.700 7.676 27.064 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.333 6.611 24.714 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.581 6.086 26.367 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.860 5.307 24.905 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.077 4.043 24.814 1.00 0.00 C ATOM 1551 C LEU B 444 -14.646 4.297 25.290 1.00 0.00 C ATOM 1552 O LEU B 444 -14.060 3.492 25.985 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.055 3.561 23.362 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.472 2.147 23.301 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.542 1.136 23.717 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.014 1.846 21.874 1.00 0.00 C ATOM 0 H LEU B 444 -17.291 5.614 24.033 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.539 3.281 25.442 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.064 3.568 22.950 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.458 4.239 22.752 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.621 2.075 23.979 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -16.127 0.129 23.674 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.869 1.350 24.734 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.393 1.207 23.040 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.599 0.839 21.830 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.865 1.918 21.196 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.252 2.566 21.577 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.079 5.414 24.922 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.687 5.721 25.355 1.00 0.00 C ATOM 1570 C ALA B 445 -12.627 5.758 26.884 1.00 0.00 C ATOM 1571 O ALA B 445 -11.660 5.341 27.487 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.267 7.082 24.797 1.00 0.00 C ATOM 0 H ALA B 445 -14.520 6.127 24.340 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.012 4.951 24.981 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.249 7.307 25.114 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.311 7.058 23.708 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.941 7.852 25.171 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.657 6.256 27.513 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.662 6.320 29.002 1.00 0.00 C ATOM 1580 C PHE B 446 -13.697 4.900 29.572 1.00 0.00 C ATOM 1581 O PHE B 446 -12.995 4.582 30.511 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.898 7.088 29.475 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.927 8.450 28.820 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.731 9.072 28.443 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -16.151 9.089 28.590 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.759 10.333 27.837 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -16.179 10.351 27.984 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.983 10.973 27.607 1.00 0.00 C ATOM 0 H PHE B 446 -14.495 6.621 27.060 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.763 6.830 29.347 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.802 6.533 29.224 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.880 7.195 30.560 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.787 8.579 28.620 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -17.074 8.609 28.880 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.836 10.813 27.547 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -17.123 10.844 27.807 1.00 0.00 H new ATOM 0 HZ PHE B 446 -15.004 11.946 27.139 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.509 4.046 29.012 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.590 2.648 29.522 1.00 0.00 C ATOM 1600 C LYS B 447 -13.228 1.968 29.367 1.00 0.00 C ATOM 1601 O LYS B 447 -12.774 1.261 30.245 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.641 1.876 28.723 1.00 0.00 C ATOM 1603 CG LYS B 447 -17.028 2.449 29.022 1.00 0.00 C ATOM 1604 CD LYS B 447 -18.098 1.545 28.406 1.00 0.00 C ATOM 1605 CE LYS B 447 -19.427 2.300 28.341 1.00 0.00 C ATOM 1606 NZ LYS B 447 -20.186 1.867 27.133 1.00 0.00 N ATOM 0 H LYS B 447 -15.120 4.256 28.223 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.870 2.660 30.575 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -15.428 1.948 27.656 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.608 0.818 28.984 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -17.177 2.525 30.099 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -17.112 3.457 28.617 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.795 1.234 27.406 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -18.211 0.639 29.001 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -20.012 2.106 29.240 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.246 3.374 28.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -21.058 2.428 27.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.601 2.011 26.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -20.429 0.860 27.219 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.574 2.175 28.257 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.241 1.540 28.050 1.00 0.00 C ATOM 1622 C LEU B 448 -10.259 2.064 29.098 1.00 0.00 C ATOM 1623 O LEU B 448 -9.507 1.316 29.689 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.725 1.882 26.650 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.528 0.991 26.308 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -8.331 1.385 27.176 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -9.890 -0.473 26.569 1.00 0.00 C ATOM 0 H LEU B 448 -12.904 2.755 27.486 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.334 0.458 28.148 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.518 1.740 25.915 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.434 2.931 26.606 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.270 1.119 25.257 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -7.480 0.750 26.932 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -8.072 2.427 26.988 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -8.587 1.259 28.228 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -9.038 -1.108 26.326 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -10.150 -0.602 27.620 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -10.741 -0.754 25.948 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.259 3.348 29.332 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.324 3.920 30.340 1.00 0.00 C ATOM 1641 C ALA B 449 -9.634 3.334 31.720 1.00 0.00 C ATOM 1642 O ALA B 449 -8.774 3.247 32.575 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.489 5.441 30.382 1.00 0.00 C ATOM 0 H ALA B 449 -10.866 4.025 28.869 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.299 3.672 30.065 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.805 5.861 31.120 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.265 5.859 29.400 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.515 5.688 30.656 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.853 2.931 31.944 1.00 0.00 N ATOM 1650 CA ALA B 450 -11.215 2.350 33.269 1.00 0.00 C ATOM 1651 C ALA B 450 -10.313 1.151 33.565 1.00 0.00 C ATOM 1652 O ALA B 450 -10.203 0.708 34.691 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.676 1.895 33.243 1.00 0.00 C ATOM 0 H ALA B 450 -11.615 2.978 31.268 1.00 0.00 H new ATOM 0 HA ALA B 450 -11.082 3.104 34.045 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.942 1.470 34.211 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -13.319 2.749 33.033 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.809 1.141 32.467 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.666 0.620 32.563 1.00 0.00 N ATOM 1660 CA ARG B 451 -8.771 -0.550 32.789 1.00 0.00 C ATOM 1661 C ARG B 451 -7.347 -0.058 33.052 1.00 0.00 C ATOM 1662 O ARG B 451 -6.382 -0.738 32.768 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.780 -1.446 31.551 1.00 0.00 C ATOM 1664 CG ARG B 451 -10.223 -1.704 31.116 1.00 0.00 C ATOM 1665 CD ARG B 451 -10.249 -2.825 30.077 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.367 -3.939 30.524 1.00 0.00 N ATOM 1667 CZ ARG B 451 -9.530 -4.467 31.706 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -10.723 -4.529 32.234 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -8.502 -4.934 32.360 1.00 0.00 N ATOM 0 H ARG B 451 -9.719 0.946 31.598 1.00 0.00 H new ATOM 0 HA ARG B 451 -9.125 -1.117 33.650 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -8.225 -0.971 30.742 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -8.281 -2.390 31.769 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.831 -1.979 31.978 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.656 -0.795 30.697 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -11.268 -3.186 29.942 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -9.914 -2.447 29.111 1.00 0.00 H new ATOM 0 HE ARG B 451 -8.635 -4.289 29.906 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -11.527 -4.165 31.722 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -10.851 -4.942 33.158 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -7.570 -4.886 31.947 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -8.630 -5.347 33.284 1.00 0.00 H new ATOM 1683 N GLY B 452 -7.205 1.124 33.585 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.842 1.662 33.865 1.00 0.00 C ATOM 1685 C GLY B 452 -5.214 2.217 32.579 1.00 0.00 C ATOM 1686 O GLY B 452 -4.279 2.992 32.626 1.00 0.00 O ATOM 0 H GLY B 452 -7.975 1.743 33.840 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.901 2.448 34.617 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -5.210 0.875 34.276 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.713 1.836 31.434 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.135 2.352 30.163 1.00 0.00 C ATOM 1692 C VAL B 453 -5.339 3.866 30.090 1.00 0.00 C ATOM 1693 O VAL B 453 -6.372 4.382 30.470 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.835 1.686 28.976 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.191 2.162 27.671 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.695 0.166 29.089 1.00 0.00 C ATOM 0 H VAL B 453 -6.495 1.190 31.325 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.069 2.125 30.130 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.891 1.955 28.979 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.689 1.688 26.825 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.290 3.244 27.590 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.135 1.893 27.667 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.193 -0.309 28.244 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.639 -0.103 29.086 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -6.153 -0.174 30.018 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.363 4.586 29.608 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.506 6.066 29.516 1.00 0.00 C ATOM 1708 C CYS B 454 -4.010 6.549 28.153 1.00 0.00 C ATOM 1709 O CYS B 454 -4.551 7.472 27.576 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.681 6.727 30.620 1.00 0.00 C ATOM 1711 SG CYS B 454 -4.050 5.936 32.206 1.00 0.00 S ATOM 0 H CYS B 454 -3.474 4.214 29.274 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.556 6.334 29.634 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.618 6.639 30.396 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -3.909 7.792 30.671 1.00 0.00 H new ATOM 0 HG CYS B 454 -3.834 4.657 32.114 1.00 0.00 H new ATOM 1717 N THR B 455 -2.982 5.938 27.633 1.00 0.00 N ATOM 1718 CA THR B 455 -2.451 6.371 26.309 1.00 0.00 C ATOM 1719 C THR B 455 -2.847 5.355 25.235 1.00 0.00 C ATOM 1720 O THR B 455 -3.018 4.181 25.506 1.00 0.00 O ATOM 1721 CB THR B 455 -0.926 6.469 26.381 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.533 6.722 27.722 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.444 7.609 25.481 1.00 0.00 C ATOM 0 H THR B 455 -2.487 5.159 28.066 1.00 0.00 H new ATOM 0 HA THR B 455 -2.869 7.345 26.054 1.00 0.00 H new ATOM 0 HB THR B 455 -0.484 5.532 26.044 1.00 0.00 H new ATOM 0 HG1 THR B 455 0.444 6.783 27.771 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.643 7.679 25.532 1.00 0.00 H new ATOM 0 HG22 THR B 455 -0.747 7.413 24.452 1.00 0.00 H new ATOM 0 HG23 THR B 455 -0.884 8.548 25.816 1.00 0.00 H new ATOM 1731 N LEU B 456 -2.988 5.798 24.016 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.367 4.864 22.920 1.00 0.00 C ATOM 1733 C LEU B 456 -2.415 3.668 22.927 1.00 0.00 C ATOM 1734 O LEU B 456 -2.815 2.543 22.707 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.273 5.599 21.578 1.00 0.00 C ATOM 1736 CG LEU B 456 -3.773 4.711 20.427 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -2.604 3.899 19.871 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.873 3.760 20.913 1.00 0.00 C ATOM 0 H LEU B 456 -2.857 6.769 23.732 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.388 4.511 23.067 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -3.863 6.514 21.619 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.240 5.894 21.392 1.00 0.00 H new ATOM 0 HG LEU B 456 -4.187 5.349 19.647 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -2.955 3.268 19.054 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -1.834 4.576 19.501 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -2.188 3.273 20.660 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.212 3.141 20.082 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.479 3.122 21.704 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -5.711 4.340 21.299 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.159 3.902 23.191 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.187 2.774 23.223 1.00 0.00 C ATOM 1752 C GLU B 457 -0.650 1.752 24.264 1.00 0.00 C ATOM 1753 O GLU B 457 -0.701 0.565 24.006 1.00 0.00 O ATOM 1754 CB GLU B 457 1.198 3.302 23.602 1.00 0.00 C ATOM 1755 CG GLU B 457 1.544 4.504 22.720 1.00 0.00 C ATOM 1756 CD GLU B 457 1.311 4.142 21.253 1.00 0.00 C ATOM 1757 OE1 GLU B 457 1.397 2.967 20.932 1.00 0.00 O ATOM 1758 OE2 GLU B 457 1.051 5.045 20.475 1.00 0.00 O ATOM 0 H GLU B 457 -0.765 4.823 23.385 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.133 2.303 22.241 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.214 3.592 24.653 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.945 2.518 23.476 1.00 0.00 H new ATOM 0 HG2 GLU B 457 0.929 5.361 22.997 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.583 4.794 22.874 1.00 0.00 H new ATOM 1765 N ASP B 458 -0.997 2.207 25.437 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.466 1.266 26.492 1.00 0.00 C ATOM 1767 C ASP B 458 -2.647 0.461 25.953 1.00 0.00 C ATOM 1768 O ASP B 458 -2.721 -0.740 26.121 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.903 2.057 27.726 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.681 2.364 28.594 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.384 1.860 28.282 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.833 3.099 29.556 1.00 0.00 O ATOM 0 H ASP B 458 -0.976 3.190 25.710 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.657 0.590 26.769 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.390 2.984 27.423 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.634 1.485 28.298 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.572 1.113 25.300 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.745 0.382 24.745 1.00 0.00 C ATOM 1779 C LEU B 459 -4.248 -0.745 23.837 1.00 0.00 C ATOM 1780 O LEU B 459 -4.748 -1.852 23.875 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.615 1.350 23.935 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.799 0.602 23.307 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.327 -0.148 22.060 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.382 -0.396 24.314 1.00 0.00 C ATOM 0 H LEU B 459 -3.565 2.118 25.128 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.337 -0.037 25.559 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.981 2.148 24.581 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.018 1.821 23.154 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.569 1.322 23.031 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.168 -0.679 21.615 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -5.924 0.563 21.339 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.552 -0.863 22.337 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.222 -0.922 23.860 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.614 -1.115 24.599 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.725 0.139 25.199 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.262 -0.474 23.026 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.730 -1.531 22.123 1.00 0.00 C ATOM 1798 C ALA B 460 -2.212 -2.698 22.965 1.00 0.00 C ATOM 1799 O ALA B 460 -2.335 -3.848 22.593 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.586 -0.960 21.284 1.00 0.00 C ATOM 0 H ALA B 460 -2.803 0.434 22.950 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.523 -1.879 21.461 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.197 -1.735 20.623 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -1.954 -0.125 20.687 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.790 -0.612 21.943 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.636 -2.410 24.100 1.00 0.00 N ATOM 1807 CA GLU B 461 -1.113 -3.503 24.968 1.00 0.00 C ATOM 1808 C GLU B 461 -2.288 -4.302 25.536 1.00 0.00 C ATOM 1809 O GLU B 461 -2.117 -5.378 26.075 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.302 -2.897 26.117 1.00 0.00 C ATOM 1811 CG GLU B 461 0.266 -4.019 26.991 1.00 0.00 C ATOM 1812 CD GLU B 461 0.866 -3.419 28.265 1.00 0.00 C ATOM 1813 OE1 GLU B 461 0.759 -2.215 28.437 1.00 0.00 O ATOM 1814 OE2 GLU B 461 1.422 -4.173 29.046 1.00 0.00 O ATOM 0 H GLU B 461 -1.505 -1.466 24.464 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.473 -4.163 24.382 1.00 0.00 H new ATOM 0 HB2 GLU B 461 0.508 -2.285 25.721 1.00 0.00 H new ATOM 0 HB3 GLU B 461 -0.934 -2.241 26.715 1.00 0.00 H new ATOM 0 HG2 GLU B 461 -0.520 -4.729 27.246 1.00 0.00 H new ATOM 0 HG3 GLU B 461 1.029 -4.571 26.442 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.481 -3.787 25.419 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.663 -4.520 25.951 1.00 0.00 C ATOM 1823 C GLN B 462 -4.997 -5.693 25.027 1.00 0.00 C ATOM 1824 O GLN B 462 -4.801 -5.627 23.829 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.861 -3.570 26.023 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.502 -2.359 26.885 1.00 0.00 C ATOM 1827 CD GLN B 462 -5.133 -2.826 28.295 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.048 -2.370 28.858 1.00 0.00 O flip ATOM 1829 NE2 GLN B 462 -5.839 -3.616 28.890 1.00 0.00 N flip ATOM 0 H GLN B 462 -3.688 -2.891 24.978 1.00 0.00 H new ATOM 0 HA GLN B 462 -4.437 -4.898 26.948 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -6.142 -3.246 25.021 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.723 -4.087 26.444 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.667 -1.817 26.440 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -6.344 -1.668 26.928 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -6.687 -3.973 28.451 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -5.583 -3.922 29.829 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.500 -6.766 25.573 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.844 -7.942 24.725 1.00 0.00 C ATOM 1840 C GLY B 463 -7.364 -8.037 24.578 1.00 0.00 C ATOM 1841 O GLY B 463 -8.109 -7.510 25.380 1.00 0.00 O ATOM 0 H GLY B 463 -5.688 -6.879 26.569 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.378 -7.845 23.744 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -5.454 -8.855 25.175 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.830 -8.703 23.557 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.301 -8.831 23.360 1.00 0.00 C ATOM 1847 C ILE B 464 -9.944 -9.354 24.645 1.00 0.00 C ATOM 1848 O ILE B 464 -11.054 -8.998 24.985 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.579 -9.809 22.216 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -9.114 -9.195 20.895 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -11.080 -10.096 22.144 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.546 -10.095 19.735 1.00 0.00 C ATOM 0 H ILE B 464 -7.256 -9.164 22.851 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.721 -7.856 23.115 1.00 0.00 H new ATOM 0 HB ILE B 464 -9.039 -10.739 22.394 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.540 -8.199 20.775 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -8.030 -9.080 20.896 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.279 -10.792 21.329 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.412 -10.534 23.085 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.620 -9.166 21.966 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -9.215 -9.658 18.793 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -9.099 -11.082 19.854 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.632 -10.187 19.731 1.00 0.00 H new ATOM 1864 N ASP B 465 -9.254 -10.198 25.361 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.826 -10.745 26.624 1.00 0.00 C ATOM 1866 C ASP B 465 -9.914 -9.631 27.669 1.00 0.00 C ATOM 1867 O ASP B 465 -10.847 -9.566 28.444 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.927 -11.865 27.148 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.994 -13.061 26.197 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.873 -13.071 25.351 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -8.167 -13.948 26.332 1.00 0.00 O ATOM 0 H ASP B 465 -8.319 -10.533 25.127 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.823 -11.140 26.429 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.899 -11.511 27.232 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -9.245 -12.163 28.147 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.949 -8.753 27.696 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.979 -7.645 28.691 1.00 0.00 C ATOM 1878 C ASP B 466 -10.093 -6.663 28.327 1.00 0.00 C ATOM 1879 O ASP B 466 -10.698 -6.051 29.185 1.00 0.00 O ATOM 1880 CB ASP B 466 -7.634 -6.917 28.684 1.00 0.00 C ATOM 1881 CG ASP B 466 -6.545 -7.850 29.219 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -6.894 -8.879 29.773 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -5.381 -7.519 29.065 1.00 0.00 O ATOM 0 H ASP B 466 -8.142 -8.755 27.072 1.00 0.00 H new ATOM 0 HA ASP B 466 -9.165 -8.053 29.684 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -7.388 -6.596 27.672 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -7.692 -6.018 29.298 1.00 0.00 H new ATOM 1888 N LEU B 467 -10.370 -6.505 27.062 1.00 0.00 N ATOM 1889 CA LEU B 467 -11.447 -5.562 26.647 1.00 0.00 C ATOM 1890 C LEU B 467 -12.812 -6.187 26.942 1.00 0.00 C ATOM 1891 O LEU B 467 -13.776 -5.498 27.210 1.00 0.00 O ATOM 1892 CB LEU B 467 -11.330 -5.278 25.148 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.908 -4.815 24.824 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.858 -4.288 23.389 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.501 -3.701 25.790 1.00 0.00 C ATOM 0 H LEU B 467 -9.897 -6.988 26.298 1.00 0.00 H new ATOM 0 HA LEU B 467 -11.345 -4.629 27.201 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -11.570 -6.175 24.578 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -12.048 -4.512 24.855 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.221 -5.655 24.927 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.845 -3.958 23.158 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -10.148 -5.081 22.700 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.546 -3.449 23.285 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.488 -3.371 25.559 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.188 -2.861 25.687 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.536 -4.076 26.813 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.900 -7.488 26.894 1.00 0.00 N ATOM 1908 CA ALA B 468 -14.203 -8.155 27.171 1.00 0.00 C ATOM 1909 C ALA B 468 -14.667 -7.804 28.586 1.00 0.00 C ATOM 1910 O ALA B 468 -15.841 -7.858 28.895 1.00 0.00 O ATOM 1911 CB ALA B 468 -14.034 -9.671 27.052 1.00 0.00 C ATOM 0 H ALA B 468 -12.127 -8.117 26.675 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.946 -7.813 26.450 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.987 -10.160 27.254 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -13.704 -9.922 26.044 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -13.291 -10.012 27.773 1.00 0.00 H new ATOM 1917 N ASP B 469 -13.756 -7.445 29.448 1.00 0.00 N ATOM 1918 CA ASP B 469 -14.147 -7.090 30.841 1.00 0.00 C ATOM 1919 C ASP B 469 -15.249 -6.030 30.808 1.00 0.00 C ATOM 1920 O ASP B 469 -16.099 -5.977 31.675 1.00 0.00 O ATOM 1921 CB ASP B 469 -12.930 -6.539 31.588 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.884 -7.644 31.743 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -12.230 -8.794 31.531 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -10.754 -7.321 32.070 1.00 0.00 O ATOM 0 H ASP B 469 -12.758 -7.382 29.248 1.00 0.00 H new ATOM 0 HA ASP B 469 -14.515 -7.979 31.353 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -12.506 -5.696 31.042 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -13.229 -6.167 32.568 1.00 0.00 H new ATOM 1929 N ILE B 470 -15.242 -5.184 29.814 1.00 0.00 N ATOM 1930 CA ILE B 470 -16.290 -4.127 29.728 1.00 0.00 C ATOM 1931 C ILE B 470 -17.340 -4.534 28.692 1.00 0.00 C ATOM 1932 O ILE B 470 -17.019 -4.879 27.572 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.647 -2.803 29.309 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.515 -2.455 30.278 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.701 -1.694 29.337 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.719 -1.270 29.727 1.00 0.00 C ATOM 0 H ILE B 470 -14.557 -5.179 29.058 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.766 -4.007 30.701 1.00 0.00 H new ATOM 0 HB ILE B 470 -15.245 -2.898 28.300 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.924 -2.208 31.258 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.860 -3.316 30.413 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.244 -0.750 29.039 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.507 -1.941 28.647 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -17.103 -1.600 30.346 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.912 -1.021 30.417 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.298 -1.534 28.757 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.378 -0.409 29.615 1.00 0.00 H new ATOM 1948 N GLU B 471 -18.592 -4.496 29.056 1.00 0.00 N ATOM 1949 CA GLU B 471 -19.661 -4.879 28.092 1.00 0.00 C ATOM 1950 C GLU B 471 -19.673 -3.887 26.926 1.00 0.00 C ATOM 1951 O GLU B 471 -19.924 -4.248 25.794 1.00 0.00 O ATOM 1952 CB GLU B 471 -21.018 -4.854 28.797 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.993 -5.815 29.987 1.00 0.00 C ATOM 1954 CD GLU B 471 -22.372 -5.843 30.650 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -23.178 -4.984 30.333 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -22.600 -6.725 31.461 1.00 0.00 O ATOM 0 H GLU B 471 -18.921 -4.216 29.980 1.00 0.00 H new ATOM 0 HA GLU B 471 -19.468 -5.883 27.714 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -21.245 -3.843 29.137 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -21.807 -5.141 28.101 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -20.717 -6.816 29.654 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.238 -5.499 30.707 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.405 -2.639 27.196 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.402 -1.625 26.105 1.00 0.00 C ATOM 1965 C GLY B 472 -18.478 -2.089 24.978 1.00 0.00 C ATOM 1966 O GLY B 472 -18.673 -1.756 23.827 1.00 0.00 O ATOM 0 H GLY B 472 -19.188 -2.278 28.125 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.413 -1.482 25.724 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.067 -0.662 26.490 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.474 -2.857 25.300 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.539 -3.341 24.245 1.00 0.00 C ATOM 1972 C LEU B 473 -16.862 -4.797 23.903 1.00 0.00 C ATOM 1973 O LEU B 473 -17.064 -5.620 24.775 1.00 0.00 O ATOM 1974 CB LEU B 473 -15.101 -3.241 24.755 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.706 -1.769 24.882 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.285 -1.668 25.441 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.762 -1.106 23.504 1.00 0.00 C ATOM 0 H LEU B 473 -17.260 -3.170 26.247 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.651 -2.727 23.351 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -15.011 -3.737 25.721 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.425 -3.752 24.070 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.397 -1.264 25.556 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.003 -0.619 25.532 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.246 -2.140 26.423 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.592 -2.173 24.768 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.481 -0.057 23.593 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.071 -1.611 22.829 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.774 -1.178 23.107 1.00 0.00 H new ATOM 1989 N THR B 474 -16.915 -5.121 22.641 1.00 0.00 N ATOM 1990 CA THR B 474 -17.225 -6.524 22.243 1.00 0.00 C ATOM 1991 C THR B 474 -15.940 -7.223 21.796 1.00 0.00 C ATOM 1992 O THR B 474 -14.952 -6.587 21.490 1.00 0.00 O ATOM 1993 CB THR B 474 -18.229 -6.516 21.088 1.00 0.00 C ATOM 1994 OG1 THR B 474 -19.378 -5.769 21.467 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.639 -7.951 20.756 1.00 0.00 C ATOM 0 H THR B 474 -16.757 -4.475 21.867 1.00 0.00 H new ATOM 0 HA THR B 474 -17.652 -7.057 23.093 1.00 0.00 H new ATOM 0 HB THR B 474 -17.771 -6.059 20.211 1.00 0.00 H new ATOM 0 HG1 THR B 474 -20.022 -5.761 20.728 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.354 -7.944 19.933 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.758 -8.523 20.466 1.00 0.00 H new ATOM 0 HG23 THR B 474 -19.098 -8.410 21.632 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.945 -8.527 21.756 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.723 -9.264 21.329 1.00 0.00 C ATOM 2005 C ASP B 475 -14.305 -8.791 19.936 1.00 0.00 C ATOM 2006 O ASP B 475 -13.134 -8.650 19.643 1.00 0.00 O ATOM 2007 CB ASP B 475 -15.018 -10.764 21.291 1.00 0.00 C ATOM 2008 CG ASP B 475 -15.314 -11.261 22.707 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -15.045 -10.524 23.641 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -15.806 -12.371 22.833 1.00 0.00 O ATOM 0 H ASP B 475 -16.743 -9.114 22.001 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.916 -9.071 22.036 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.869 -10.962 20.639 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -14.166 -11.303 20.876 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.253 -8.544 19.073 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.907 -8.080 17.700 1.00 0.00 C ATOM 2017 C GLU B 476 -14.499 -6.606 17.748 1.00 0.00 C ATOM 2018 O GLU B 476 -13.507 -6.208 17.170 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.123 -8.242 16.786 1.00 0.00 C ATOM 2020 CG GLU B 476 -15.705 -7.993 15.334 1.00 0.00 C ATOM 2021 CD GLU B 476 -16.933 -8.091 14.427 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.007 -8.356 14.942 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -16.778 -7.900 13.232 1.00 0.00 O ATOM 0 H GLU B 476 -16.251 -8.643 19.260 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.079 -8.674 17.313 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.539 -9.244 16.890 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -16.906 -7.541 17.076 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.247 -7.008 15.240 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -14.955 -8.723 15.030 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.252 -5.793 18.437 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.905 -4.346 18.522 1.00 0.00 C ATOM 2032 C LYS B 477 -13.598 -4.185 19.301 1.00 0.00 C ATOM 2033 O LYS B 477 -12.703 -3.472 18.891 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.024 -3.593 19.245 1.00 0.00 C ATOM 2035 CG LYS B 477 -15.713 -2.096 19.245 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.771 -1.356 20.067 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.529 0.152 19.969 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.114 0.668 18.700 1.00 0.00 N ATOM 0 H LYS B 477 -16.093 -6.068 18.945 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.786 -3.940 17.517 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.978 -3.777 18.752 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -16.119 -3.956 20.269 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.722 -1.919 19.664 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -15.699 -1.716 18.223 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.768 -1.600 19.700 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.727 -1.675 21.108 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.979 0.659 20.822 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -15.460 0.362 20.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -16.950 1.693 18.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -16.665 0.192 17.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.137 0.480 18.688 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.479 -4.846 20.419 1.00 0.00 N ATOM 2053 CA ALA B 478 -12.230 -4.735 21.223 1.00 0.00 C ATOM 2054 C ALA B 478 -11.036 -5.165 20.369 1.00 0.00 C ATOM 2055 O ALA B 478 -10.009 -4.516 20.349 1.00 0.00 O ATOM 2056 CB ALA B 478 -12.333 -5.641 22.450 1.00 0.00 C ATOM 0 H ALA B 478 -14.194 -5.459 20.811 1.00 0.00 H new ATOM 0 HA ALA B 478 -12.094 -3.703 21.545 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -11.420 -5.561 23.039 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -13.185 -5.335 23.058 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -12.468 -6.674 22.129 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.163 -6.253 19.662 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.036 -6.724 18.809 1.00 0.00 C ATOM 2064 C GLY B 479 -9.690 -5.644 17.782 1.00 0.00 C ATOM 2065 O GLY B 479 -8.538 -5.325 17.567 1.00 0.00 O ATOM 0 H GLY B 479 -11.999 -6.837 19.638 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.166 -6.946 19.427 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.311 -7.649 18.302 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.680 -5.077 17.148 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.408 -4.017 16.137 1.00 0.00 C ATOM 2071 C ALA B 480 -9.612 -2.884 16.790 1.00 0.00 C ATOM 2072 O ALA B 480 -8.761 -2.275 16.174 1.00 0.00 O ATOM 2073 CB ALA B 480 -11.732 -3.469 15.602 1.00 0.00 C ATOM 0 H ALA B 480 -11.665 -5.302 17.287 1.00 0.00 H new ATOM 0 HA ALA B 480 -9.832 -4.439 15.313 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -11.533 -2.694 14.862 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.299 -4.276 15.138 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.310 -3.046 16.424 1.00 0.00 H new ATOM 2079 N LEU B 481 -9.882 -2.599 18.035 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.140 -1.507 18.726 1.00 0.00 C ATOM 2081 C LEU B 481 -7.692 -1.944 18.959 1.00 0.00 C ATOM 2082 O LEU B 481 -6.785 -1.137 18.980 1.00 0.00 O ATOM 2083 CB LEU B 481 -9.805 -1.210 20.072 1.00 0.00 C ATOM 2084 CG LEU B 481 -10.963 -0.231 19.864 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.152 -0.972 19.246 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.380 0.361 21.212 1.00 0.00 C ATOM 0 H LEU B 481 -10.583 -3.075 18.603 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.155 -0.610 18.108 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.172 -2.133 20.520 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.077 -0.787 20.764 1.00 0.00 H new ATOM 0 HG LEU B 481 -10.645 0.570 19.197 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -12.977 -0.276 19.097 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -11.857 -1.396 18.286 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.469 -1.773 19.914 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.205 1.058 21.064 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.698 -0.441 21.879 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.535 0.888 21.655 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.469 -3.218 19.136 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.080 -3.707 19.368 1.00 0.00 C ATOM 2100 C ILE B 482 -5.265 -3.565 18.081 1.00 0.00 C ATOM 2101 O ILE B 482 -4.216 -2.953 18.064 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.121 -5.179 19.782 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.976 -5.335 21.040 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.700 -5.668 20.068 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.942 -6.793 21.499 1.00 0.00 C ATOM 0 H ILE B 482 -8.188 -3.941 19.130 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.616 -3.117 20.159 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.554 -5.770 18.975 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.602 -4.684 21.830 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -8.002 -5.030 20.836 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.729 -6.717 20.363 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.091 -5.560 19.171 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.267 -5.076 20.874 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -7.551 -6.906 22.396 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.337 -7.432 20.709 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.914 -7.081 21.720 1.00 0.00 H new ATOM 2117 N MET B 483 -5.740 -4.128 17.004 1.00 0.00 N ATOM 2118 CA MET B 483 -4.991 -4.026 15.721 1.00 0.00 C ATOM 2119 C MET B 483 -4.790 -2.553 15.368 1.00 0.00 C ATOM 2120 O MET B 483 -3.718 -2.140 14.970 1.00 0.00 O ATOM 2121 CB MET B 483 -5.783 -4.716 14.607 1.00 0.00 C ATOM 2122 CG MET B 483 -6.292 -6.075 15.097 1.00 0.00 C ATOM 2123 SD MET B 483 -4.936 -6.994 15.869 1.00 0.00 S ATOM 2124 CE MET B 483 -3.777 -6.898 14.483 1.00 0.00 C ATOM 0 H MET B 483 -6.613 -4.653 16.957 1.00 0.00 H new ATOM 0 HA MET B 483 -4.021 -4.512 15.827 1.00 0.00 H new ATOM 0 HB2 MET B 483 -6.623 -4.091 14.304 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.152 -4.849 13.728 1.00 0.00 H new ATOM 0 HG2 MET B 483 -7.102 -5.934 15.813 1.00 0.00 H new ATOM 0 HG3 MET B 483 -6.700 -6.644 14.262 1.00 0.00 H new ATOM 0 HE1 MET B 483 -3.297 -7.866 14.343 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.316 -6.626 13.576 1.00 0.00 H new ATOM 0 HE3 MET B 483 -3.019 -6.144 14.694 1.00 0.00 H new ATOM 2134 N ALA B 484 -5.812 -1.754 15.510 1.00 0.00 N ATOM 2135 CA ALA B 484 -5.677 -0.307 15.184 1.00 0.00 C ATOM 2136 C ALA B 484 -4.619 0.321 16.093 1.00 0.00 C ATOM 2137 O ALA B 484 -3.651 0.892 15.633 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.019 0.394 15.402 1.00 0.00 C ATOM 0 H ALA B 484 -6.734 -2.041 15.838 1.00 0.00 H new ATOM 0 HA ALA B 484 -5.376 -0.195 14.142 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -6.919 1.453 15.163 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -7.773 -0.054 14.755 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -7.322 0.284 16.443 1.00 0.00 H new ATOM 2144 N ALA B 485 -4.796 0.217 17.382 1.00 0.00 N ATOM 2145 CA ALA B 485 -3.800 0.807 18.320 1.00 0.00 C ATOM 2146 C ALA B 485 -2.440 0.144 18.101 1.00 0.00 C ATOM 2147 O ALA B 485 -1.424 0.804 18.006 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.256 0.570 19.761 1.00 0.00 C ATOM 0 H ALA B 485 -5.587 -0.251 17.825 1.00 0.00 H new ATOM 0 HA ALA B 485 -3.716 1.878 18.136 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.528 1.001 20.448 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.226 1.041 19.918 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.339 -0.501 19.945 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.410 -1.159 18.019 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.114 -1.863 17.806 1.00 0.00 C ATOM 2156 C ARG B 486 -0.435 -1.308 16.553 1.00 0.00 C ATOM 2157 O ARG B 486 0.740 -0.997 16.558 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.371 -3.361 17.628 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.034 -4.096 17.502 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.292 -5.579 17.227 1.00 0.00 C ATOM 2161 NE ARG B 486 1.004 -6.313 17.210 1.00 0.00 N ATOM 2162 CZ ARG B 486 1.047 -7.556 16.814 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.010 -8.092 16.229 1.00 0.00 N ATOM 2164 NH2 ARG B 486 2.126 -8.264 17.004 1.00 0.00 N ATOM 0 H ARG B 486 -3.227 -1.766 18.090 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.467 -1.707 18.669 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -1.932 -3.748 18.478 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -1.978 -3.534 16.740 1.00 0.00 H new ATOM 0 HG2 ARG B 486 0.557 -3.663 16.695 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.545 -3.980 18.418 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -0.947 -5.993 17.993 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.803 -5.699 16.272 1.00 0.00 H new ATOM 0 HE ARG B 486 1.859 -5.844 17.508 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -0.834 -7.539 16.081 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.044 -9.063 15.920 1.00 0.00 H new ATOM 0 HH21 ARG B 486 2.936 -7.846 17.462 1.00 0.00 H new ATOM 0 HH22 ARG B 486 2.160 -9.235 16.695 1.00 0.00 H new ATOM 2178 N ASN B 487 -1.162 -1.184 15.478 1.00 0.00 N ATOM 2179 CA ASN B 487 -0.555 -0.651 14.226 1.00 0.00 C ATOM 2180 C ASN B 487 0.026 0.739 14.493 1.00 0.00 C ATOM 2181 O ASN B 487 1.099 1.072 14.029 1.00 0.00 O ATOM 2182 CB ASN B 487 -1.627 -0.557 13.140 1.00 0.00 C ATOM 2183 CG ASN B 487 -2.122 -1.961 12.787 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -1.419 -2.932 12.985 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -3.309 -2.110 12.267 1.00 0.00 N ATOM 0 H ASN B 487 -2.150 -1.429 15.412 1.00 0.00 H new ATOM 0 HA ASN B 487 0.240 -1.319 13.894 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -2.458 0.056 13.487 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -1.220 -0.070 12.254 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -3.647 -3.042 12.027 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -3.899 -1.295 12.101 1.00 0.00 H new ATOM 2192 N ILE B 488 -0.672 1.553 15.235 1.00 0.00 N ATOM 2193 CA ILE B 488 -0.159 2.921 15.530 1.00 0.00 C ATOM 2194 C ILE B 488 1.228 2.823 16.170 1.00 0.00 C ATOM 2195 O ILE B 488 2.095 3.637 15.922 1.00 0.00 O ATOM 2196 CB ILE B 488 -1.115 3.626 16.494 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -2.476 3.809 15.819 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -0.543 4.995 16.869 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -3.450 4.462 16.803 1.00 0.00 C ATOM 0 H ILE B 488 -1.577 1.330 15.650 1.00 0.00 H new ATOM 0 HA ILE B 488 -0.090 3.489 14.602 1.00 0.00 H new ATOM 0 HB ILE B 488 -1.234 3.023 17.394 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -2.372 4.429 14.929 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -2.864 2.844 15.492 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -1.224 5.498 17.556 1.00 0.00 H new ATOM 0 HG22 ILE B 488 0.427 4.865 17.349 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -0.424 5.599 15.969 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -4.420 4.593 16.323 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -3.563 3.825 17.680 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -3.062 5.434 17.108 1.00 0.00 H new ATOM 2211 N CYS B 489 1.441 1.837 16.996 1.00 0.00 N ATOM 2212 CA CYS B 489 2.770 1.692 17.656 1.00 0.00 C ATOM 2213 C CYS B 489 3.755 1.023 16.695 1.00 0.00 C ATOM 2214 O CYS B 489 4.843 1.512 16.468 1.00 0.00 O ATOM 2215 CB CYS B 489 2.622 0.832 18.913 1.00 0.00 C ATOM 2216 SG CYS B 489 4.251 0.555 19.650 1.00 0.00 S ATOM 0 H CYS B 489 0.753 1.125 17.243 1.00 0.00 H new ATOM 0 HA CYS B 489 3.146 2.678 17.928 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.966 1.326 19.630 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.158 -0.122 18.661 1.00 0.00 H new ATOM 0 HG CYS B 489 4.125 -0.174 20.719 1.00 0.00 H new ATOM 2222 N TRP B 490 3.387 -0.097 16.135 1.00 0.00 N ATOM 2223 CA TRP B 490 4.307 -0.798 15.196 1.00 0.00 C ATOM 2224 C TRP B 490 4.579 0.091 13.979 1.00 0.00 C ATOM 2225 O TRP B 490 5.709 0.262 13.567 1.00 0.00 O ATOM 2226 CB TRP B 490 3.667 -2.110 14.740 1.00 0.00 C ATOM 2227 CG TRP B 490 3.757 -3.115 15.843 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.911 -3.189 16.896 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.728 -4.186 16.022 1.00 0.00 C ATOM 2230 NE1 TRP B 490 3.301 -4.237 17.711 1.00 0.00 N ATOM 2231 CE2 TRP B 490 4.416 -4.882 17.214 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.838 -4.618 15.274 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 5.178 -5.968 17.648 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.608 -5.711 15.708 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.277 -6.384 16.893 1.00 0.00 C ATOM 0 H TRP B 490 2.489 -0.557 16.287 1.00 0.00 H new ATOM 0 HA TRP B 490 5.248 -1.010 15.703 1.00 0.00 H new ATOM 0 HB2 TRP B 490 2.625 -1.944 14.468 1.00 0.00 H new ATOM 0 HB3 TRP B 490 4.173 -2.484 13.850 1.00 0.00 H new ATOM 0 HD1 TRP B 490 2.069 -2.536 17.072 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.824 -4.501 18.573 1.00 0.00 H new ATOM 0 HE3 TRP B 490 6.101 -4.106 14.360 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.920 -6.483 18.561 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.459 -6.034 15.126 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.872 -7.224 17.222 1.00 0.00 H new ATOM 2246 N PHE B 491 3.556 0.658 13.402 1.00 0.00 N ATOM 2247 CA PHE B 491 3.766 1.534 12.213 1.00 0.00 C ATOM 2248 C PHE B 491 4.351 2.874 12.664 1.00 0.00 C ATOM 2249 O PHE B 491 5.127 3.490 11.961 1.00 0.00 O ATOM 2250 CB PHE B 491 2.428 1.771 11.509 1.00 0.00 C ATOM 2251 CG PHE B 491 2.024 0.523 10.762 1.00 0.00 C ATOM 2252 CD1 PHE B 491 2.581 0.248 9.506 1.00 0.00 C ATOM 2253 CD2 PHE B 491 1.093 -0.359 11.322 1.00 0.00 C ATOM 2254 CE1 PHE B 491 2.207 -0.908 8.813 1.00 0.00 C ATOM 2255 CE2 PHE B 491 0.718 -1.516 10.628 1.00 0.00 C ATOM 2256 CZ PHE B 491 1.275 -1.790 9.373 1.00 0.00 C ATOM 0 H PHE B 491 2.586 0.554 13.700 1.00 0.00 H new ATOM 0 HA PHE B 491 4.457 1.050 11.523 1.00 0.00 H new ATOM 0 HB2 PHE B 491 1.663 2.035 12.239 1.00 0.00 H new ATOM 0 HB3 PHE B 491 2.512 2.610 10.818 1.00 0.00 H new ATOM 0 HD1 PHE B 491 3.299 0.929 9.073 1.00 0.00 H new ATOM 0 HD2 PHE B 491 0.663 -0.147 12.290 1.00 0.00 H new ATOM 0 HE1 PHE B 491 2.637 -1.120 7.845 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.000 -2.197 11.061 1.00 0.00 H new ATOM 0 HZ PHE B 491 0.986 -2.682 8.837 1.00 0.00 H new ATOM 2266 N GLY B 492 3.985 3.329 13.830 1.00 0.00 N ATOM 2267 CA GLY B 492 4.521 4.630 14.324 1.00 0.00 C ATOM 2268 C GLY B 492 6.042 4.533 14.468 1.00 0.00 C ATOM 2269 O GLY B 492 6.753 5.505 14.305 1.00 0.00 O ATOM 0 H GLY B 492 3.338 2.857 14.462 1.00 0.00 H new ATOM 0 HA2 GLY B 492 4.261 5.430 13.631 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.069 4.881 15.284 1.00 0.00 H new