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 Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -137:sc= -1.67! USER MOD Single : A 268 ASN : amide:sc= -4.02! C(o=-4!,f=-6.2!) USER MOD Single : A 269 CYS SG : rot 61:sc= -0.291 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 HIS : no HD1:sc= -5.52! C(o=-5.5!,f=-6.6!) 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= 0.013 USER MOD Single : A 291 LYS NZ :NH3+ -158:sc= -1.9 (180deg=-3.18!) USER MOD Single : A 292 THR OG1 : rot 80:sc= 0.0336 USER MOD Single : A 294 ASN : amide:sc= -7.98! C(o=-8!,f=-12!) USER MOD Single : A 297 LYS NZ :NH3+ 160:sc= -0.39 (180deg=-0.735) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot 160:sc= -0.132 USER MOD Single : A 301 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -66:sc= 1.58 USER MOD Single : A 313 SER OG : rot 124:sc= 0.304 USER MOD Single : A 316 MET CE :methyl -142:sc= -6.1! (180deg=-7.96!) USER MOD Single : A 320 ASN : amide:sc= -0.14 K(o=-0.14,f=-2.2!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.572 K(o=-0.57,f=-0.0071) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -2.06! C(o=-2.1!,f=-3.2!) USER MOD Single : B 447 LYS NZ :NH3+ 158:sc= -0.214 (180deg=-0.981) USER MOD Single : B 454 CYS SG : rot 71:sc= 0.918 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.28) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0236) USER MOD Single : B 483 MET CE :methyl 157:sc= -4.36! (180deg=-6.73!) USER MOD Single : B 487 ASN : amide:sc= -1.89 K(o=-1.9,f=-3.5!) USER MOD Single : B 489 CYS SG : rot 75:sc= 0.0114 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 5.604 -33.547 4.942 1.00 0.00 N ATOM 2 CA PHE A 249 5.195 -32.385 5.782 1.00 0.00 C ATOM 3 C PHE A 249 5.609 -32.636 7.233 1.00 0.00 C ATOM 4 O PHE A 249 5.614 -33.756 7.703 1.00 0.00 O ATOM 5 CB PHE A 249 3.677 -32.211 5.706 1.00 0.00 C ATOM 6 CG PHE A 249 3.283 -31.819 4.302 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.305 -30.472 3.919 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.897 -32.802 3.383 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.940 -30.109 2.617 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.532 -32.438 2.081 1.00 0.00 C ATOM 11 CZ PHE A 249 2.553 -31.091 1.699 1.00 0.00 C ATOM 0 HA PHE A 249 5.682 -31.481 5.416 1.00 0.00 H new ATOM 0 HB2 PHE A 249 3.180 -33.139 5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 249 3.352 -31.447 6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.603 -29.714 4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.881 -33.841 3.678 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.957 -29.070 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 249 2.234 -33.196 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.270 -30.810 0.695 1.00 0.00 H new ATOM 21 N ASP A 250 5.955 -31.600 7.948 1.00 0.00 N ATOM 22 CA ASP A 250 6.368 -31.781 9.369 1.00 0.00 C ATOM 23 C ASP A 250 5.172 -32.269 10.189 1.00 0.00 C ATOM 24 O ASP A 250 4.052 -31.843 9.984 1.00 0.00 O ATOM 25 CB ASP A 250 6.863 -30.447 9.930 1.00 0.00 C ATOM 26 CG ASP A 250 8.232 -30.119 9.331 1.00 0.00 C ATOM 27 OD1 ASP A 250 8.381 -30.268 8.128 1.00 0.00 O ATOM 28 OD2 ASP A 250 9.107 -29.724 10.083 1.00 0.00 O ATOM 0 H ASP A 250 5.970 -30.638 7.610 1.00 0.00 H new ATOM 0 HA ASP A 250 7.170 -32.517 9.424 1.00 0.00 H new ATOM 0 HB2 ASP A 250 6.152 -29.655 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 250 6.933 -30.500 11.016 1.00 0.00 H new ATOM 33 N PRO A 251 5.420 -33.183 11.139 1.00 0.00 N ATOM 34 CA PRO A 251 4.368 -33.739 12.000 1.00 0.00 C ATOM 35 C PRO A 251 3.769 -32.670 12.915 1.00 0.00 C ATOM 36 O PRO A 251 2.655 -32.791 13.384 1.00 0.00 O ATOM 37 CB PRO A 251 5.104 -34.796 12.825 1.00 0.00 C ATOM 38 CG PRO A 251 6.525 -34.347 12.815 1.00 0.00 C ATOM 39 CD PRO A 251 6.745 -33.740 11.460 1.00 0.00 C ATOM 0 HA PRO A 251 3.532 -34.140 11.428 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.712 -34.852 13.840 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.997 -35.788 12.387 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.712 -33.620 13.606 1.00 0.00 H new ATOM 0 HG3 PRO A 251 7.202 -35.184 12.985 1.00 0.00 H new ATOM 0 HD2 PRO A 251 7.515 -32.969 11.481 1.00 0.00 H new ATOM 0 HD3 PRO A 251 7.060 -34.484 10.729 1.00 0.00 H new ATOM 47 N ILE A 252 4.499 -31.618 13.165 1.00 0.00 N ATOM 48 CA ILE A 252 3.971 -30.539 14.041 1.00 0.00 C ATOM 49 C ILE A 252 2.806 -29.844 13.335 1.00 0.00 C ATOM 50 O ILE A 252 1.926 -29.292 13.965 1.00 0.00 O ATOM 51 CB ILE A 252 5.078 -29.521 14.323 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.581 -28.494 15.341 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.459 -28.808 13.023 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.647 -27.413 15.537 1.00 0.00 C ATOM 0 H ILE A 252 5.438 -31.461 12.800 1.00 0.00 H new ATOM 0 HA ILE A 252 3.627 -30.967 14.982 1.00 0.00 H new ATOM 0 HB ILE A 252 5.951 -30.036 14.724 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.651 -28.044 14.995 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.365 -28.983 16.291 1.00 0.00 H new ATOM 0 HG21 ILE A 252 6.248 -28.083 13.223 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.815 -29.540 12.298 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.586 -28.293 12.621 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.293 -26.681 16.263 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.566 -27.871 15.902 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.841 -26.917 14.586 1.00 0.00 H new ATOM 66 N LEU A 253 2.792 -29.867 12.029 1.00 0.00 N ATOM 67 CA LEU A 253 1.680 -29.209 11.287 1.00 0.00 C ATOM 68 C LEU A 253 0.414 -30.060 11.408 1.00 0.00 C ATOM 69 O LEU A 253 -0.661 -29.557 11.664 1.00 0.00 O ATOM 70 CB LEU A 253 2.058 -29.071 9.811 1.00 0.00 C ATOM 71 CG LEU A 253 3.418 -28.385 9.687 1.00 0.00 C ATOM 72 CD1 LEU A 253 4.211 -29.034 8.551 1.00 0.00 C ATOM 73 CD2 LEU A 253 3.214 -26.901 9.376 1.00 0.00 C ATOM 0 H LEU A 253 3.501 -30.312 11.446 1.00 0.00 H new ATOM 0 HA LEU A 253 1.499 -28.221 11.709 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.092 -30.054 9.341 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.299 -28.492 9.284 1.00 0.00 H new ATOM 0 HG LEU A 253 3.965 -28.490 10.624 1.00 0.00 H new ATOM 0 HD11 LEU A 253 5.182 -28.547 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.355 -30.093 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.662 -28.926 7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.184 -26.411 9.287 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.668 -26.797 8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.645 -26.436 10.180 1.00 0.00 H new ATOM 85 N LEU A 254 0.535 -31.347 11.226 1.00 0.00 N ATOM 86 CA LEU A 254 -0.662 -32.230 11.330 1.00 0.00 C ATOM 87 C LEU A 254 -1.135 -32.279 12.784 1.00 0.00 C ATOM 88 O LEU A 254 -2.308 -32.432 13.061 1.00 0.00 O ATOM 89 CB LEU A 254 -0.298 -33.642 10.866 1.00 0.00 C ATOM 90 CG LEU A 254 -0.753 -33.838 9.418 1.00 0.00 C ATOM 91 CD1 LEU A 254 -2.279 -33.750 9.344 1.00 0.00 C ATOM 92 CD2 LEU A 254 -0.136 -32.749 8.538 1.00 0.00 C ATOM 0 H LEU A 254 1.410 -31.825 11.010 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.459 -31.835 10.701 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.778 -33.795 10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -0.773 -34.382 11.511 1.00 0.00 H new ATOM 0 HG LEU A 254 -0.429 -34.817 9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -2.602 -33.890 8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.719 -34.526 9.970 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.605 -32.771 9.697 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -0.460 -32.888 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -0.459 -31.770 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 254 0.951 -32.813 8.589 1.00 0.00 H new ATOM 104 N ARG A 255 -0.232 -32.150 13.716 1.00 0.00 N ATOM 105 CA ARG A 255 -0.632 -32.190 15.151 1.00 0.00 C ATOM 106 C ARG A 255 -1.617 -31.056 15.438 1.00 0.00 C ATOM 107 O ARG A 255 -1.462 -29.950 14.956 1.00 0.00 O ATOM 108 CB ARG A 255 0.609 -32.025 16.032 1.00 0.00 C ATOM 109 CG ARG A 255 1.230 -33.398 16.300 1.00 0.00 C ATOM 110 CD ARG A 255 1.980 -33.367 17.632 1.00 0.00 C ATOM 111 NE ARG A 255 2.137 -34.757 18.145 1.00 0.00 N ATOM 112 CZ ARG A 255 3.106 -35.044 18.970 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.248 -34.359 20.073 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.934 -36.014 18.693 1.00 0.00 N ATOM 0 H ARG A 255 0.765 -32.019 13.546 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.107 -33.147 15.369 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.334 -31.376 15.540 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.339 -31.546 16.973 1.00 0.00 H new ATOM 0 HG2 ARG A 255 0.453 -34.162 16.326 1.00 0.00 H new ATOM 0 HG3 ARG A 255 1.912 -33.664 15.493 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.958 -32.904 17.500 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.435 -32.760 18.355 1.00 0.00 H new ATOM 0 HE ARG A 255 1.486 -35.485 17.851 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.601 -33.600 20.289 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.005 -34.583 20.718 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.824 -36.548 17.831 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.691 -36.238 19.338 1.00 0.00 H new ATOM 128 N PRO A 256 -2.652 -31.341 16.241 1.00 0.00 N ATOM 129 CA PRO A 256 -3.672 -30.350 16.601 1.00 0.00 C ATOM 130 C PRO A 256 -3.116 -29.279 17.543 1.00 0.00 C ATOM 131 O PRO A 256 -2.427 -29.577 18.498 1.00 0.00 O ATOM 132 CB PRO A 256 -4.735 -31.177 17.323 1.00 0.00 C ATOM 133 CG PRO A 256 -3.997 -32.360 17.852 1.00 0.00 C ATOM 134 CD PRO A 256 -2.907 -32.653 16.860 1.00 0.00 C ATOM 0 HA PRO A 256 -4.048 -29.815 15.729 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.201 -30.608 18.128 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.532 -31.479 16.643 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.580 -32.150 18.837 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.663 -33.216 17.963 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.015 -33.048 17.347 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.222 -33.392 16.123 1.00 0.00 H new ATOM 142 N VAL A 257 -3.410 -28.034 17.284 1.00 0.00 N ATOM 143 CA VAL A 257 -2.898 -26.949 18.168 1.00 0.00 C ATOM 144 C VAL A 257 -3.080 -27.360 19.630 1.00 0.00 C ATOM 145 O VAL A 257 -2.290 -27.012 20.486 1.00 0.00 O ATOM 146 CB VAL A 257 -3.671 -25.655 17.900 1.00 0.00 C ATOM 147 CG1 VAL A 257 -2.973 -24.867 16.789 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.100 -25.988 17.466 1.00 0.00 C ATOM 0 H VAL A 257 -3.982 -27.722 16.499 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.840 -26.783 17.963 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.701 -25.057 18.811 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.522 -23.945 16.597 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.956 -24.626 17.098 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.943 -25.468 15.880 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.647 -25.065 17.276 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.074 -26.588 16.556 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.599 -26.549 18.256 1.00 0.00 H new ATOM 158 N ASP A 258 -4.112 -28.103 19.923 1.00 0.00 N ATOM 159 CA ASP A 258 -4.340 -28.539 21.329 1.00 0.00 C ATOM 160 C ASP A 258 -3.188 -29.443 21.769 1.00 0.00 C ATOM 161 O ASP A 258 -2.824 -29.484 22.928 1.00 0.00 O ATOM 162 CB ASP A 258 -5.657 -29.313 21.418 1.00 0.00 C ATOM 163 CG ASP A 258 -5.975 -29.615 22.884 1.00 0.00 C ATOM 164 OD1 ASP A 258 -5.256 -29.124 23.738 1.00 0.00 O ATOM 165 OD2 ASP A 258 -6.932 -30.331 23.128 1.00 0.00 O ATOM 0 H ASP A 258 -4.807 -28.427 19.250 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.390 -27.665 21.979 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -6.464 -28.731 20.973 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.584 -30.242 20.852 1.00 0.00 H new ATOM 170 N ASP A 259 -2.611 -30.168 20.850 1.00 0.00 N ATOM 171 CA ASP A 259 -1.481 -31.070 21.212 1.00 0.00 C ATOM 172 C ASP A 259 -0.215 -30.238 21.427 1.00 0.00 C ATOM 173 O ASP A 259 0.772 -30.714 21.951 1.00 0.00 O ATOM 174 CB ASP A 259 -1.246 -32.071 20.079 1.00 0.00 C ATOM 175 CG ASP A 259 -2.121 -33.307 20.301 1.00 0.00 C ATOM 176 OD1 ASP A 259 -2.800 -33.353 21.313 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.095 -34.186 19.455 1.00 0.00 O ATOM 0 H ASP A 259 -2.873 -30.175 19.864 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.723 -31.608 22.129 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.483 -31.612 19.119 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.195 -32.358 20.045 1.00 0.00 H new ATOM 182 N LEU A 260 -0.235 -28.997 21.025 1.00 0.00 N ATOM 183 CA LEU A 260 0.967 -28.135 21.207 1.00 0.00 C ATOM 184 C LEU A 260 1.367 -28.121 22.684 1.00 0.00 C ATOM 185 O LEU A 260 0.534 -28.016 23.562 1.00 0.00 O ATOM 186 CB LEU A 260 0.647 -26.711 20.750 1.00 0.00 C ATOM 187 CG LEU A 260 0.484 -26.689 19.228 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.082 -25.334 18.795 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.846 -26.908 18.567 1.00 0.00 C ATOM 0 H LEU A 260 -1.032 -28.543 20.578 1.00 0.00 H new ATOM 0 HA LEU A 260 1.791 -28.530 20.613 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.267 -26.360 21.230 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.445 -26.033 21.051 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.199 -27.482 18.924 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.198 -25.318 17.711 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.052 -25.178 19.266 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.601 -24.541 19.099 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.731 -26.893 17.483 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.530 -26.115 18.871 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.249 -27.873 18.875 1.00 0.00 H new ATOM 201 N GLU A 261 2.638 -28.227 22.965 1.00 0.00 N ATOM 202 CA GLU A 261 3.090 -28.220 24.385 1.00 0.00 C ATOM 203 C GLU A 261 2.763 -26.868 25.022 1.00 0.00 C ATOM 204 O GLU A 261 2.756 -26.724 26.228 1.00 0.00 O ATOM 205 CB GLU A 261 4.601 -28.456 24.439 1.00 0.00 C ATOM 206 CG GLU A 261 5.066 -28.452 25.897 1.00 0.00 C ATOM 207 CD GLU A 261 6.596 -28.457 25.944 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.202 -28.391 24.887 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.135 -28.528 27.036 1.00 0.00 O ATOM 0 H GLU A 261 3.382 -28.318 22.273 1.00 0.00 H new ATOM 0 HA GLU A 261 2.577 -29.011 24.932 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.848 -29.408 23.970 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.121 -27.680 23.878 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.678 -27.572 26.411 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.673 -29.325 26.418 1.00 0.00 H new ATOM 216 N LEU A 262 2.492 -25.874 24.220 1.00 0.00 N ATOM 217 CA LEU A 262 2.165 -24.532 24.781 1.00 0.00 C ATOM 218 C LEU A 262 0.888 -24.626 25.618 1.00 0.00 C ATOM 219 O LEU A 262 0.161 -25.596 25.552 1.00 0.00 O ATOM 220 CB LEU A 262 1.953 -23.540 23.635 1.00 0.00 C ATOM 221 CG LEU A 262 3.300 -23.220 22.982 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.650 -24.314 21.971 1.00 0.00 C ATOM 223 CD2 LEU A 262 3.210 -21.872 22.264 1.00 0.00 C ATOM 0 H LEU A 262 2.483 -25.933 23.202 1.00 0.00 H new ATOM 0 HA LEU A 262 2.987 -24.190 25.411 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.270 -23.961 22.897 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.493 -22.626 24.011 1.00 0.00 H new ATOM 0 HG LEU A 262 4.074 -23.173 23.748 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.609 -24.086 21.506 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.713 -25.275 22.482 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.877 -24.361 21.204 1.00 0.00 H new ATOM 0 HD21 LEU A 262 4.169 -21.643 21.799 1.00 0.00 H new ATOM 0 HD22 LEU A 262 2.436 -21.919 21.497 1.00 0.00 H new ATOM 0 HD23 LEU A 262 2.961 -21.092 22.984 1.00 0.00 H new ATOM 235 N THR A 263 0.611 -23.624 26.408 1.00 0.00 N ATOM 236 CA THR A 263 -0.619 -23.657 27.250 1.00 0.00 C ATOM 237 C THR A 263 -1.851 -23.469 26.363 1.00 0.00 C ATOM 238 O THR A 263 -1.747 -23.130 25.201 1.00 0.00 O ATOM 239 CB THR A 263 -0.559 -22.529 28.284 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.737 -21.280 27.632 1.00 0.00 O ATOM 241 CG2 THR A 263 0.799 -22.551 28.989 1.00 0.00 C ATOM 0 H THR A 263 1.183 -22.785 26.507 1.00 0.00 H new ATOM 0 HA THR A 263 -0.683 -24.617 27.761 1.00 0.00 H new ATOM 0 HB THR A 263 -1.350 -22.670 29.021 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.700 -20.558 28.293 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.840 -21.748 29.725 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.933 -23.509 29.491 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.592 -22.412 28.255 1.00 0.00 H new ATOM 249 N VAL A 264 -3.020 -23.688 26.902 1.00 0.00 N ATOM 250 CA VAL A 264 -4.259 -23.522 26.089 1.00 0.00 C ATOM 251 C VAL A 264 -4.245 -22.152 25.410 1.00 0.00 C ATOM 252 O VAL A 264 -4.775 -21.978 24.330 1.00 0.00 O ATOM 253 CB VAL A 264 -5.483 -23.628 27.000 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.732 -23.872 26.150 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.296 -24.793 27.975 1.00 0.00 C ATOM 0 H VAL A 264 -3.171 -23.974 27.869 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.302 -24.302 25.329 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.599 -22.700 27.560 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.605 -23.948 26.799 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.867 -23.043 25.455 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.615 -24.800 25.590 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.169 -24.868 28.624 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.179 -25.721 27.415 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.407 -24.621 28.581 1.00 0.00 H new ATOM 265 N ARG A 265 -3.643 -21.175 26.033 1.00 0.00 N ATOM 266 CA ARG A 265 -3.597 -19.818 25.421 1.00 0.00 C ATOM 267 C ARG A 265 -3.096 -19.927 23.979 1.00 0.00 C ATOM 268 O ARG A 265 -3.664 -19.353 23.071 1.00 0.00 O ATOM 269 CB ARG A 265 -2.647 -18.928 26.225 1.00 0.00 C ATOM 270 CG ARG A 265 -2.708 -17.498 25.683 1.00 0.00 C ATOM 271 CD ARG A 265 -4.085 -16.900 25.980 1.00 0.00 C ATOM 272 NE ARG A 265 -4.169 -15.531 25.395 1.00 0.00 N ATOM 273 CZ ARG A 265 -5.100 -15.250 24.525 1.00 0.00 C ATOM 274 NH1 ARG A 265 -5.386 -16.102 23.579 1.00 0.00 N ATOM 275 NH2 ARG A 265 -5.745 -14.118 24.601 1.00 0.00 N ATOM 0 H ARG A 265 -3.182 -21.259 26.939 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.596 -19.382 25.427 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.924 -18.941 27.279 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -1.629 -19.311 26.158 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -1.929 -16.890 26.142 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -2.523 -17.496 24.609 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -4.867 -17.534 25.562 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.251 -16.858 27.057 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.499 -14.815 25.675 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -4.882 -16.987 23.520 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -6.114 -15.883 22.898 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -5.521 -13.452 25.341 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -6.473 -13.899 23.921 1.00 0.00 H new ATOM 289 N SER A 266 -2.038 -20.659 23.762 1.00 0.00 N ATOM 290 CA SER A 266 -1.503 -20.803 22.378 1.00 0.00 C ATOM 291 C SER A 266 -2.572 -21.431 21.481 1.00 0.00 C ATOM 292 O SER A 266 -2.873 -20.930 20.416 1.00 0.00 O ATOM 293 CB SER A 266 -0.264 -21.700 22.401 1.00 0.00 C ATOM 294 OG SER A 266 0.359 -21.680 21.125 1.00 0.00 O ATOM 0 H SER A 266 -1.521 -21.163 24.482 1.00 0.00 H new ATOM 0 HA SER A 266 -1.233 -19.821 21.988 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.434 -21.355 23.164 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.545 -22.720 22.664 1.00 0.00 H new ATOM 0 HG SER A 266 0.628 -22.589 20.878 1.00 0.00 H new ATOM 300 N ALA A 267 -3.146 -22.524 21.902 1.00 0.00 N ATOM 301 CA ALA A 267 -4.194 -23.180 21.072 1.00 0.00 C ATOM 302 C ALA A 267 -5.427 -22.278 20.999 1.00 0.00 C ATOM 303 O ALA A 267 -6.165 -22.296 20.033 1.00 0.00 O ATOM 304 CB ALA A 267 -4.579 -24.520 21.703 1.00 0.00 C ATOM 0 H ALA A 267 -2.935 -22.991 22.784 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.808 -23.349 20.067 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -5.346 -25.001 21.096 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.701 -25.164 21.755 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.965 -24.351 22.708 1.00 0.00 H new ATOM 310 N ASN A 268 -5.657 -21.488 22.012 1.00 0.00 N ATOM 311 CA ASN A 268 -6.843 -20.585 21.999 1.00 0.00 C ATOM 312 C ASN A 268 -6.716 -19.596 20.838 1.00 0.00 C ATOM 313 O ASN A 268 -7.669 -19.326 20.134 1.00 0.00 O ATOM 314 CB ASN A 268 -6.912 -19.815 23.319 1.00 0.00 C ATOM 315 CG ASN A 268 -7.322 -20.768 24.443 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.006 -21.744 24.207 1.00 0.00 O ATOM 317 ND2 ASN A 268 -6.931 -20.525 25.664 1.00 0.00 N ATOM 0 H ASN A 268 -5.075 -21.429 22.848 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.750 -21.177 21.876 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -5.944 -19.367 23.542 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -7.630 -18.999 23.239 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.200 -21.154 26.420 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -6.357 -19.706 25.862 1.00 0.00 H new ATOM 324 N CYS A 269 -5.549 -19.052 20.634 1.00 0.00 N ATOM 325 CA CYS A 269 -5.365 -18.083 19.518 1.00 0.00 C ATOM 326 C CYS A 269 -5.869 -18.704 18.215 1.00 0.00 C ATOM 327 O CYS A 269 -6.748 -18.176 17.563 1.00 0.00 O ATOM 328 CB CYS A 269 -3.879 -17.740 19.379 1.00 0.00 C ATOM 329 SG CYS A 269 -3.279 -17.026 20.931 1.00 0.00 S ATOM 0 H CYS A 269 -4.715 -19.236 21.191 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.929 -17.175 19.729 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.309 -18.636 19.134 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -3.732 -17.035 18.561 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.414 -17.895 21.889 1.00 0.00 H new ATOM 335 N LEU A 270 -5.320 -19.823 17.829 1.00 0.00 N ATOM 336 CA LEU A 270 -5.770 -20.479 16.568 1.00 0.00 C ATOM 337 C LEU A 270 -7.143 -21.118 16.788 1.00 0.00 C ATOM 338 O LEU A 270 -8.001 -21.077 15.929 1.00 0.00 O ATOM 339 CB LEU A 270 -4.763 -21.560 16.168 1.00 0.00 C ATOM 340 CG LEU A 270 -3.450 -20.903 15.737 1.00 0.00 C ATOM 341 CD1 LEU A 270 -3.743 -19.779 14.740 1.00 0.00 C ATOM 342 CD2 LEU A 270 -2.742 -20.326 16.964 1.00 0.00 C ATOM 0 H LEU A 270 -4.579 -20.312 18.332 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.838 -19.734 15.775 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.586 -22.235 17.006 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -5.165 -22.162 15.353 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.809 -21.648 15.265 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -2.807 -19.311 14.433 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -4.247 -20.191 13.865 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -4.384 -19.033 15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -1.807 -19.858 16.658 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.382 -19.582 17.437 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.532 -21.127 17.673 1.00 0.00 H new ATOM 354 N LYS A 271 -7.356 -21.709 17.931 1.00 0.00 N ATOM 355 CA LYS A 271 -8.673 -22.351 18.205 1.00 0.00 C ATOM 356 C LYS A 271 -9.786 -21.311 18.067 1.00 0.00 C ATOM 357 O LYS A 271 -10.832 -21.579 17.509 1.00 0.00 O ATOM 358 CB LYS A 271 -8.677 -22.918 19.626 1.00 0.00 C ATOM 359 CG LYS A 271 -10.039 -23.549 19.918 1.00 0.00 C ATOM 360 CD LYS A 271 -10.004 -25.035 19.553 1.00 0.00 C ATOM 361 CE LYS A 271 -11.362 -25.668 19.861 1.00 0.00 C ATOM 362 NZ LYS A 271 -11.392 -26.114 21.282 1.00 0.00 N ATOM 0 H LYS A 271 -6.675 -21.775 18.688 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.840 -23.158 17.491 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.888 -23.663 19.734 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.469 -22.126 20.346 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.289 -23.429 20.972 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -10.816 -23.042 19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -9.766 -25.155 18.496 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.219 -25.540 20.116 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.160 -24.949 19.678 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -11.538 -26.516 19.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -12.315 -26.544 21.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -10.640 -26.814 21.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -11.242 -25.296 21.906 1.00 0.00 H new ATOM 376 N ALA A 272 -9.572 -20.127 18.570 1.00 0.00 N ATOM 377 CA ALA A 272 -10.621 -19.072 18.466 1.00 0.00 C ATOM 378 C ALA A 272 -10.795 -18.666 17.001 1.00 0.00 C ATOM 379 O ALA A 272 -11.815 -18.133 16.613 1.00 0.00 O ATOM 380 CB ALA A 272 -10.199 -17.850 19.287 1.00 0.00 C ATOM 0 H ALA A 272 -8.717 -19.844 19.048 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.565 -19.460 18.849 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.965 -17.079 19.211 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -10.076 -18.138 20.331 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.255 -17.463 18.904 1.00 0.00 H new ATOM 386 N GLU A 273 -9.808 -18.914 16.185 1.00 0.00 N ATOM 387 CA GLU A 273 -9.919 -18.541 14.746 1.00 0.00 C ATOM 388 C GLU A 273 -10.538 -19.701 13.965 1.00 0.00 C ATOM 389 O GLU A 273 -10.381 -19.808 12.764 1.00 0.00 O ATOM 390 CB GLU A 273 -8.528 -18.236 14.188 1.00 0.00 C ATOM 391 CG GLU A 273 -8.665 -17.469 12.871 1.00 0.00 C ATOM 392 CD GLU A 273 -7.282 -17.284 12.242 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.309 -17.652 12.879 1.00 0.00 O ATOM 394 OE2 GLU A 273 -7.220 -16.777 11.134 1.00 0.00 O ATOM 0 H GLU A 273 -8.930 -19.359 16.452 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.551 -17.658 14.648 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -7.957 -17.648 14.906 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -7.978 -19.163 14.026 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.317 -18.012 12.187 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.128 -16.498 13.049 1.00 0.00 H new ATOM 401 N ALA A 274 -11.241 -20.573 14.634 1.00 0.00 N ATOM 402 CA ALA A 274 -11.869 -21.724 13.929 1.00 0.00 C ATOM 403 C ALA A 274 -10.777 -22.689 13.459 1.00 0.00 C ATOM 404 O ALA A 274 -11.000 -23.526 12.606 1.00 0.00 O ATOM 405 CB ALA A 274 -12.654 -21.213 12.718 1.00 0.00 C ATOM 0 H ALA A 274 -11.407 -20.537 15.640 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.546 -22.242 14.608 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.114 -22.055 12.201 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.430 -20.524 13.052 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.977 -20.696 12.038 1.00 0.00 H new ATOM 411 N ILE A 275 -9.598 -22.579 14.007 1.00 0.00 N ATOM 412 CA ILE A 275 -8.496 -23.489 13.591 1.00 0.00 C ATOM 413 C ILE A 275 -8.224 -24.504 14.703 1.00 0.00 C ATOM 414 O ILE A 275 -7.981 -24.146 15.838 1.00 0.00 O ATOM 415 CB ILE A 275 -7.230 -22.670 13.329 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.516 -21.616 12.257 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.114 -23.599 12.845 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.291 -20.715 12.088 1.00 0.00 C ATOM 0 H ILE A 275 -9.351 -21.898 14.725 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.784 -24.015 12.681 1.00 0.00 H new ATOM 0 HB ILE A 275 -6.920 -22.176 14.250 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.758 -22.100 11.311 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.383 -21.020 12.540 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.212 -23.017 12.658 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.910 -24.350 13.608 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.425 -24.092 11.924 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.494 -19.964 11.325 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.070 -20.220 13.034 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.435 -21.318 11.785 1.00 0.00 H new ATOM 430 N HIS A 276 -8.263 -25.769 14.385 1.00 0.00 N ATOM 431 CA HIS A 276 -8.007 -26.805 15.424 1.00 0.00 C ATOM 432 C HIS A 276 -6.703 -27.538 15.099 1.00 0.00 C ATOM 433 O HIS A 276 -6.046 -28.073 15.971 1.00 0.00 O ATOM 434 CB HIS A 276 -9.163 -27.805 15.444 1.00 0.00 C ATOM 435 CG HIS A 276 -10.448 -27.080 15.739 1.00 0.00 C ATOM 436 ND1 HIS A 276 -10.799 -26.693 17.023 1.00 0.00 N ATOM 437 CD2 HIS A 276 -11.475 -26.666 14.928 1.00 0.00 C ATOM 438 CE1 HIS A 276 -11.993 -26.075 16.947 1.00 0.00 C ATOM 439 NE2 HIS A 276 -12.450 -26.032 15.692 1.00 0.00 N ATOM 0 H HIS A 276 -8.461 -26.129 13.451 1.00 0.00 H new ATOM 0 HA HIS A 276 -7.924 -26.329 16.401 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.233 -28.315 14.483 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.983 -28.570 16.199 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -11.520 -26.810 13.859 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -12.517 -25.664 17.797 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -13.325 -25.623 15.365 1.00 0.00 H new ATOM 447 N TYR A 277 -6.324 -27.568 13.852 1.00 0.00 N ATOM 448 CA TYR A 277 -5.064 -28.266 13.472 1.00 0.00 C ATOM 449 C TYR A 277 -3.980 -27.233 13.168 1.00 0.00 C ATOM 450 O TYR A 277 -4.240 -26.200 12.584 1.00 0.00 O ATOM 451 CB TYR A 277 -5.308 -29.124 12.229 1.00 0.00 C ATOM 452 CG TYR A 277 -6.242 -30.258 12.573 1.00 0.00 C ATOM 453 CD1 TYR A 277 -5.726 -31.477 13.029 1.00 0.00 C ATOM 454 CD2 TYR A 277 -7.625 -30.092 12.437 1.00 0.00 C ATOM 455 CE1 TYR A 277 -6.592 -32.529 13.348 1.00 0.00 C ATOM 456 CE2 TYR A 277 -8.492 -31.143 12.756 1.00 0.00 C ATOM 457 CZ TYR A 277 -7.975 -32.362 13.212 1.00 0.00 C ATOM 458 OH TYR A 277 -8.830 -33.399 13.527 1.00 0.00 O ATOM 0 H TYR A 277 -6.833 -27.139 13.079 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.742 -28.902 14.296 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -5.736 -28.515 11.433 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.363 -29.518 11.855 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -4.659 -31.606 13.135 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -8.023 -29.152 12.085 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -6.193 -33.469 13.699 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -9.559 -31.014 12.651 1.00 0.00 H new ATOM 0 HH TYR A 277 -9.756 -33.116 13.377 1.00 0.00 H new ATOM 468 N ILE A 278 -2.764 -27.501 13.559 1.00 0.00 N ATOM 469 CA ILE A 278 -1.667 -26.532 13.288 1.00 0.00 C ATOM 470 C ILE A 278 -1.478 -26.393 11.776 1.00 0.00 C ATOM 471 O ILE A 278 -1.109 -25.346 11.280 1.00 0.00 O ATOM 472 CB ILE A 278 -0.370 -27.039 13.923 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.569 -27.199 15.432 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.753 -26.032 13.661 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.591 -28.007 16.018 1.00 0.00 C ATOM 0 H ILE A 278 -2.484 -28.348 14.054 1.00 0.00 H new ATOM 0 HA ILE A 278 -1.922 -25.562 13.714 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.104 -28.002 13.487 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.621 -26.220 15.908 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.515 -27.702 15.633 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.677 -26.392 14.113 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.895 -25.917 12.586 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.487 -25.069 14.097 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.449 -28.121 17.093 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.622 -28.991 15.550 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.529 -27.486 15.829 1.00 0.00 H new ATOM 487 N GLY A 279 -1.732 -27.439 11.038 1.00 0.00 N ATOM 488 CA GLY A 279 -1.571 -27.365 9.559 1.00 0.00 C ATOM 489 C GLY A 279 -2.317 -26.139 9.027 1.00 0.00 C ATOM 490 O GLY A 279 -1.802 -25.389 8.223 1.00 0.00 O ATOM 0 H GLY A 279 -2.044 -28.342 11.396 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.514 -27.302 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -1.960 -28.271 9.094 1.00 0.00 H new ATOM 494 N ASP A 280 -3.526 -25.926 9.471 1.00 0.00 N ATOM 495 CA ASP A 280 -4.298 -24.746 8.988 1.00 0.00 C ATOM 496 C ASP A 280 -3.468 -23.479 9.203 1.00 0.00 C ATOM 497 O ASP A 280 -3.473 -22.573 8.391 1.00 0.00 O ATOM 498 CB ASP A 280 -5.609 -24.639 9.769 1.00 0.00 C ATOM 499 CG ASP A 280 -6.473 -25.869 9.486 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.153 -26.593 8.558 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.440 -26.067 10.204 1.00 0.00 O ATOM 0 H ASP A 280 -4.012 -26.517 10.146 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.519 -24.862 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.403 -24.564 10.837 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.143 -23.733 9.482 1.00 0.00 H new ATOM 506 N LEU A 281 -2.745 -23.412 10.290 1.00 0.00 N ATOM 507 CA LEU A 281 -1.911 -22.208 10.549 1.00 0.00 C ATOM 508 C LEU A 281 -1.035 -21.942 9.327 1.00 0.00 C ATOM 509 O LEU A 281 -0.966 -20.836 8.829 1.00 0.00 O ATOM 510 CB LEU A 281 -1.025 -22.448 11.772 1.00 0.00 C ATOM 511 CG LEU A 281 -0.296 -21.152 12.136 1.00 0.00 C ATOM 512 CD1 LEU A 281 -1.311 -20.117 12.625 1.00 0.00 C ATOM 513 CD2 LEU A 281 0.722 -21.432 13.244 1.00 0.00 C ATOM 0 H LEU A 281 -2.698 -24.137 11.006 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.554 -21.348 10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.631 -22.785 12.613 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.303 -23.237 11.562 1.00 0.00 H new ATOM 0 HG LEU A 281 0.221 -20.767 11.257 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.793 -19.194 12.884 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -2.036 -19.917 11.836 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.829 -20.502 13.504 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.241 -20.509 13.503 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.206 -21.817 14.123 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.445 -22.169 12.896 1.00 0.00 H new ATOM 525 N VAL A 282 -0.371 -22.951 8.831 1.00 0.00 N ATOM 526 CA VAL A 282 0.488 -22.750 7.633 1.00 0.00 C ATOM 527 C VAL A 282 -0.404 -22.423 6.436 1.00 0.00 C ATOM 528 O VAL A 282 0.020 -21.800 5.483 1.00 0.00 O ATOM 529 CB VAL A 282 1.295 -24.023 7.357 1.00 0.00 C ATOM 530 CG1 VAL A 282 1.912 -24.516 8.663 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.387 -25.114 6.784 1.00 0.00 C ATOM 0 H VAL A 282 -0.387 -23.901 9.203 1.00 0.00 H new ATOM 0 HA VAL A 282 1.182 -21.927 7.806 1.00 0.00 H new ATOM 0 HB VAL A 282 2.078 -23.799 6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.488 -25.422 8.474 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.569 -23.746 9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.120 -24.732 9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.974 -26.012 6.593 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.403 -25.342 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.057 -24.765 5.852 1.00 0.00 H new ATOM 541 N GLN A 283 -1.645 -22.827 6.486 1.00 0.00 N ATOM 542 CA GLN A 283 -2.568 -22.526 5.360 1.00 0.00 C ATOM 543 C GLN A 283 -2.707 -21.010 5.244 1.00 0.00 C ATOM 544 O GLN A 283 -2.804 -20.463 4.162 1.00 0.00 O ATOM 545 CB GLN A 283 -3.939 -23.149 5.639 1.00 0.00 C ATOM 546 CG GLN A 283 -4.840 -22.963 4.417 1.00 0.00 C ATOM 547 CD GLN A 283 -6.187 -23.643 4.668 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.368 -24.309 5.668 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.147 -23.503 3.795 1.00 0.00 N ATOM 0 H GLN A 283 -2.057 -23.352 7.258 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.175 -22.939 4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.829 -24.210 5.866 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.392 -22.681 6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.988 -21.901 4.219 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.365 -23.389 3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.995 -22.944 2.955 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.049 -23.953 3.952 1.00 0.00 H new ATOM 558 N ARG A 284 -2.703 -20.326 6.356 1.00 0.00 N ATOM 559 CA ARG A 284 -2.817 -18.842 6.322 1.00 0.00 C ATOM 560 C ARG A 284 -1.449 -18.233 6.639 1.00 0.00 C ATOM 561 O ARG A 284 -0.715 -18.733 7.468 1.00 0.00 O ATOM 562 CB ARG A 284 -3.836 -18.380 7.365 1.00 0.00 C ATOM 563 CG ARG A 284 -5.197 -19.009 7.064 1.00 0.00 C ATOM 564 CD ARG A 284 -6.244 -18.443 8.027 1.00 0.00 C ATOM 565 NE ARG A 284 -7.578 -19.026 7.707 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.661 -18.328 7.915 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.894 -17.817 9.093 1.00 0.00 N ATOM 568 NH2 ARG A 284 -9.513 -18.141 6.943 1.00 0.00 N ATOM 0 H ARG A 284 -2.625 -20.733 7.288 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.147 -18.520 5.334 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.505 -18.665 8.363 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.916 -17.293 7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.485 -18.802 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.140 -20.093 7.168 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.971 -18.676 9.056 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.280 -17.357 7.945 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.644 -19.970 7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.229 -17.963 9.853 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.741 -17.272 9.254 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -9.332 -18.540 6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -10.360 -17.596 7.105 1.00 0.00 H new ATOM 582 N THR A 285 -1.097 -17.162 5.985 1.00 0.00 N ATOM 583 CA THR A 285 0.227 -16.532 6.252 1.00 0.00 C ATOM 584 C THR A 285 0.273 -16.030 7.697 1.00 0.00 C ATOM 585 O THR A 285 -0.678 -15.462 8.198 1.00 0.00 O ATOM 586 CB THR A 285 0.436 -15.355 5.296 1.00 0.00 C ATOM 587 OG1 THR A 285 -0.006 -15.720 3.995 1.00 0.00 O ATOM 588 CG2 THR A 285 1.920 -14.990 5.250 1.00 0.00 C ATOM 0 H THR A 285 -1.667 -16.696 5.279 1.00 0.00 H new ATOM 0 HA THR A 285 1.016 -17.269 6.099 1.00 0.00 H new ATOM 0 HB THR A 285 -0.135 -14.495 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.125 -14.967 3.382 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.068 -14.152 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.257 -14.710 6.248 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.495 -15.847 4.900 1.00 0.00 H new ATOM 596 N GLU A 286 1.372 -16.233 8.373 1.00 0.00 N ATOM 597 CA GLU A 286 1.477 -15.765 9.783 1.00 0.00 C ATOM 598 C GLU A 286 1.133 -14.277 9.846 1.00 0.00 C ATOM 599 O GLU A 286 0.637 -13.781 10.840 1.00 0.00 O ATOM 600 CB GLU A 286 2.904 -15.983 10.290 1.00 0.00 C ATOM 601 CG GLU A 286 3.002 -15.542 11.751 1.00 0.00 C ATOM 602 CD GLU A 286 2.262 -16.545 12.638 1.00 0.00 C ATOM 603 OE1 GLU A 286 2.106 -17.678 12.215 1.00 0.00 O ATOM 604 OE2 GLU A 286 1.865 -16.163 13.727 1.00 0.00 O ATOM 0 H GLU A 286 2.201 -16.703 8.009 1.00 0.00 H new ATOM 0 HA GLU A 286 0.783 -16.328 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.177 -17.034 10.198 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.608 -15.416 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.047 -15.476 12.053 1.00 0.00 H new ATOM 0 HG3 GLU A 286 2.572 -14.548 11.871 1.00 0.00 H new ATOM 611 N VAL A 287 1.388 -13.558 8.787 1.00 0.00 N ATOM 612 CA VAL A 287 1.070 -12.104 8.783 1.00 0.00 C ATOM 613 C VAL A 287 -0.392 -11.913 9.189 1.00 0.00 C ATOM 614 O VAL A 287 -0.710 -11.106 10.040 1.00 0.00 O ATOM 615 CB VAL A 287 1.296 -11.539 7.379 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.642 -10.160 7.266 1.00 0.00 C ATOM 617 CG2 VAL A 287 2.799 -11.412 7.119 1.00 0.00 C ATOM 0 H VAL A 287 1.802 -13.915 7.926 1.00 0.00 H new ATOM 0 HA VAL A 287 1.715 -11.580 9.488 1.00 0.00 H new ATOM 0 HB VAL A 287 0.852 -12.210 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.805 -9.761 6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.428 -10.249 7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.083 -9.487 8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.963 -11.010 6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.240 -10.742 7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.266 -12.394 7.196 1.00 0.00 H new ATOM 627 N GLU A 288 -1.284 -12.655 8.593 1.00 0.00 N ATOM 628 CA GLU A 288 -2.722 -12.520 8.953 1.00 0.00 C ATOM 629 C GLU A 288 -2.869 -12.640 10.471 1.00 0.00 C ATOM 630 O GLU A 288 -3.688 -11.980 11.080 1.00 0.00 O ATOM 631 CB GLU A 288 -3.528 -13.627 8.270 1.00 0.00 C ATOM 632 CG GLU A 288 -3.400 -13.489 6.752 1.00 0.00 C ATOM 633 CD GLU A 288 -4.255 -14.558 6.069 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.724 -15.445 6.762 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.426 -14.471 4.864 1.00 0.00 O ATOM 0 H GLU A 288 -1.079 -13.348 7.873 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.095 -11.550 8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.166 -14.604 8.589 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.576 -13.563 8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.721 -12.496 6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.357 -13.596 6.453 1.00 0.00 H new ATOM 642 N LEU A 289 -2.073 -13.472 11.088 1.00 0.00 N ATOM 643 CA LEU A 289 -2.161 -13.626 12.567 1.00 0.00 C ATOM 644 C LEU A 289 -1.747 -12.312 13.227 1.00 0.00 C ATOM 645 O LEU A 289 -2.385 -11.840 14.147 1.00 0.00 O ATOM 646 CB LEU A 289 -1.224 -14.746 13.025 1.00 0.00 C ATOM 647 CG LEU A 289 -1.848 -16.102 12.686 1.00 0.00 C ATOM 648 CD1 LEU A 289 -3.263 -16.171 13.265 1.00 0.00 C ATOM 649 CD2 LEU A 289 -1.908 -16.269 11.167 1.00 0.00 C ATOM 0 H LEU A 289 -1.367 -14.050 10.632 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.183 -13.877 12.851 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.255 -14.647 12.536 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.049 -14.672 14.098 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.242 -16.900 13.115 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -3.708 -17.136 13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.219 -16.052 14.348 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.871 -15.374 12.836 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -2.352 -17.234 10.924 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -2.515 -15.472 10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -0.900 -16.220 10.755 1.00 0.00 H new ATOM 661 N LEU A 290 -0.688 -11.710 12.757 1.00 0.00 N ATOM 662 CA LEU A 290 -0.244 -10.419 13.351 1.00 0.00 C ATOM 663 C LEU A 290 -1.329 -9.366 13.119 1.00 0.00 C ATOM 664 O LEU A 290 -1.360 -8.337 13.765 1.00 0.00 O ATOM 665 CB LEU A 290 1.058 -9.966 12.686 1.00 0.00 C ATOM 666 CG LEU A 290 2.217 -10.838 13.171 1.00 0.00 C ATOM 667 CD1 LEU A 290 2.208 -10.900 14.700 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.065 -12.251 12.602 1.00 0.00 C ATOM 0 H LEU A 290 -0.113 -12.056 11.989 1.00 0.00 H new ATOM 0 HA LEU A 290 -0.074 -10.546 14.420 1.00 0.00 H new ATOM 0 HB2 LEU A 290 0.967 -10.036 11.602 1.00 0.00 H new ATOM 0 HB3 LEU A 290 1.254 -8.920 12.923 1.00 0.00 H new ATOM 0 HG LEU A 290 3.160 -10.408 12.832 1.00 0.00 H new ATOM 0 HD11 LEU A 290 3.035 -11.522 15.044 1.00 0.00 H new ATOM 0 HD12 LEU A 290 2.317 -9.894 15.106 1.00 0.00 H new ATOM 0 HD13 LEU A 290 1.266 -11.328 15.041 1.00 0.00 H new ATOM 0 HD21 LEU A 290 2.891 -12.873 12.947 1.00 0.00 H new ATOM 0 HD22 LEU A 290 1.122 -12.680 12.940 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.074 -12.208 11.513 1.00 0.00 H new ATOM 680 N LYS A 291 -2.219 -9.621 12.200 1.00 0.00 N ATOM 681 CA LYS A 291 -3.307 -8.642 11.918 1.00 0.00 C ATOM 682 C LYS A 291 -4.542 -9.000 12.748 1.00 0.00 C ATOM 683 O LYS A 291 -5.657 -8.695 12.381 1.00 0.00 O ATOM 684 CB LYS A 291 -3.661 -8.690 10.430 1.00 0.00 C ATOM 685 CG LYS A 291 -2.496 -8.131 9.609 1.00 0.00 C ATOM 686 CD LYS A 291 -2.927 -7.984 8.148 1.00 0.00 C ATOM 687 CE LYS A 291 -1.721 -7.579 7.300 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.585 -8.516 6.150 1.00 0.00 N ATOM 0 H LYS A 291 -2.240 -10.467 11.631 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.971 -7.639 12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.873 -9.716 10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.564 -8.110 10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.187 -7.165 10.007 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.635 -8.795 9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -3.342 -8.924 7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.713 -7.234 8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.844 -6.558 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.815 -7.596 7.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.607 -8.494 5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.821 -9.481 6.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -2.233 -8.228 5.389 1.00 0.00 H new ATOM 702 N THR A 292 -4.351 -9.647 13.864 1.00 0.00 N ATOM 703 CA THR A 292 -5.516 -10.023 14.714 1.00 0.00 C ATOM 704 C THR A 292 -5.176 -9.772 16.185 1.00 0.00 C ATOM 705 O THR A 292 -4.218 -10.304 16.711 1.00 0.00 O ATOM 706 CB THR A 292 -5.839 -11.506 14.510 1.00 0.00 C ATOM 707 OG1 THR A 292 -6.208 -11.724 13.155 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.992 -11.911 15.427 1.00 0.00 C ATOM 0 H THR A 292 -3.440 -9.931 14.224 1.00 0.00 H new ATOM 0 HA THR A 292 -6.380 -9.421 14.433 1.00 0.00 H new ATOM 0 HB THR A 292 -4.962 -12.107 14.750 1.00 0.00 H new ATOM 0 HG1 THR A 292 -5.402 -11.771 12.600 1.00 0.00 H new ATOM 0 HG21 THR A 292 -7.220 -12.967 15.280 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.707 -11.742 16.466 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.872 -11.313 15.190 1.00 0.00 H new ATOM 716 N PRO A 293 -5.983 -8.938 16.859 1.00 0.00 N ATOM 717 CA PRO A 293 -5.775 -8.604 18.273 1.00 0.00 C ATOM 718 C PRO A 293 -6.099 -9.786 19.193 1.00 0.00 C ATOM 719 O PRO A 293 -5.659 -9.842 20.323 1.00 0.00 O ATOM 720 CB PRO A 293 -6.762 -7.464 18.519 1.00 0.00 C ATOM 721 CG PRO A 293 -7.829 -7.657 17.495 1.00 0.00 C ATOM 722 CD PRO A 293 -7.160 -8.257 16.292 1.00 0.00 C ATOM 0 HA PRO A 293 -4.738 -8.342 18.483 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.171 -7.505 19.529 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.280 -6.493 18.410 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.613 -8.314 17.871 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.302 -6.708 17.243 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.817 -8.955 15.774 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.873 -7.493 15.569 1.00 0.00 H new ATOM 730 N ASN A 294 -6.864 -10.729 18.716 1.00 0.00 N ATOM 731 CA ASN A 294 -7.213 -11.904 19.564 1.00 0.00 C ATOM 732 C ASN A 294 -5.935 -12.490 20.169 1.00 0.00 C ATOM 733 O ASN A 294 -5.969 -13.169 21.176 1.00 0.00 O ATOM 734 CB ASN A 294 -7.903 -12.966 18.705 1.00 0.00 C ATOM 735 CG ASN A 294 -9.144 -12.363 18.047 1.00 0.00 C ATOM 736 OD1 ASN A 294 -9.233 -12.296 16.837 1.00 0.00 O ATOM 737 ND2 ASN A 294 -10.116 -11.919 18.798 1.00 0.00 N ATOM 0 H ASN A 294 -7.262 -10.737 17.777 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.885 -11.590 20.363 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -7.217 -13.334 17.942 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -8.184 -13.821 19.321 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.949 -11.516 18.369 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -10.042 -11.975 19.814 1.00 0.00 H new ATOM 744 N LEU A 295 -4.808 -12.234 19.561 1.00 0.00 N ATOM 745 CA LEU A 295 -3.531 -12.778 20.100 1.00 0.00 C ATOM 746 C LEU A 295 -2.859 -11.724 20.982 1.00 0.00 C ATOM 747 O LEU A 295 -2.566 -10.629 20.545 1.00 0.00 O ATOM 748 CB LEU A 295 -2.600 -13.138 18.940 1.00 0.00 C ATOM 749 CG LEU A 295 -3.284 -14.165 18.036 1.00 0.00 C ATOM 750 CD1 LEU A 295 -4.400 -13.484 17.241 1.00 0.00 C ATOM 751 CD2 LEU A 295 -2.257 -14.755 17.067 1.00 0.00 C ATOM 0 H LEU A 295 -4.718 -11.672 18.715 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.738 -13.670 20.692 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -2.351 -12.244 18.369 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -1.663 -13.542 19.324 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.708 -14.961 18.648 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.887 -14.216 16.597 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.132 -13.063 17.930 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.977 -12.687 16.629 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.744 -15.487 16.422 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -1.834 -13.958 16.456 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -1.461 -15.241 17.632 1.00 0.00 H new ATOM 763 N GLY A 296 -2.610 -12.046 22.223 1.00 0.00 N ATOM 764 CA GLY A 296 -1.955 -11.063 23.130 1.00 0.00 C ATOM 765 C GLY A 296 -0.440 -11.106 22.920 1.00 0.00 C ATOM 766 O GLY A 296 0.104 -12.092 22.463 1.00 0.00 O ATOM 0 H GLY A 296 -2.832 -12.947 22.647 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -2.332 -10.060 22.930 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -2.196 -11.293 24.168 1.00 0.00 H new ATOM 770 N LYS A 297 0.245 -10.046 23.248 1.00 0.00 N ATOM 771 CA LYS A 297 1.723 -10.029 23.065 1.00 0.00 C ATOM 772 C LYS A 297 2.328 -11.301 23.663 1.00 0.00 C ATOM 773 O LYS A 297 3.240 -11.884 23.111 1.00 0.00 O ATOM 774 CB LYS A 297 2.310 -8.805 23.772 1.00 0.00 C ATOM 775 CG LYS A 297 1.858 -7.534 23.049 1.00 0.00 C ATOM 776 CD LYS A 297 2.630 -6.332 23.598 1.00 0.00 C ATOM 777 CE LYS A 297 2.155 -5.058 22.898 1.00 0.00 C ATOM 778 NZ LYS A 297 2.567 -3.869 23.696 1.00 0.00 N ATOM 0 H LYS A 297 -0.155 -9.191 23.635 1.00 0.00 H new ATOM 0 HA LYS A 297 1.956 -9.982 22.001 1.00 0.00 H new ATOM 0 HB2 LYS A 297 1.983 -8.781 24.812 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.398 -8.864 23.781 1.00 0.00 H new ATOM 0 HG2 LYS A 297 2.031 -7.632 21.977 1.00 0.00 H new ATOM 0 HG3 LYS A 297 0.787 -7.386 23.187 1.00 0.00 H new ATOM 0 HD2 LYS A 297 2.476 -6.248 24.674 1.00 0.00 H new ATOM 0 HD3 LYS A 297 3.700 -6.470 23.439 1.00 0.00 H new ATOM 0 HE2 LYS A 297 2.580 -5.001 21.896 1.00 0.00 H new ATOM 0 HE3 LYS A 297 1.071 -5.075 22.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 2.558 -3.024 23.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 1.905 -3.735 24.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 3.526 -4.017 24.069 1.00 0.00 H new ATOM 792 N LYS A 298 1.828 -11.736 24.787 1.00 0.00 N ATOM 793 CA LYS A 298 2.377 -12.970 25.415 1.00 0.00 C ATOM 794 C LYS A 298 2.160 -14.161 24.480 1.00 0.00 C ATOM 795 O LYS A 298 3.050 -14.958 24.257 1.00 0.00 O ATOM 796 CB LYS A 298 1.663 -13.229 26.744 1.00 0.00 C ATOM 797 CG LYS A 298 1.970 -12.090 27.719 1.00 0.00 C ATOM 798 CD LYS A 298 1.348 -12.404 29.081 1.00 0.00 C ATOM 799 CE LYS A 298 1.543 -11.211 30.018 1.00 0.00 C ATOM 800 NZ LYS A 298 0.260 -10.914 30.716 1.00 0.00 N ATOM 0 H LYS A 298 1.065 -11.291 25.297 1.00 0.00 H new ATOM 0 HA LYS A 298 3.444 -12.840 25.595 1.00 0.00 H new ATOM 0 HB2 LYS A 298 0.588 -13.304 26.583 1.00 0.00 H new ATOM 0 HB3 LYS A 298 1.989 -14.180 27.165 1.00 0.00 H new ATOM 0 HG2 LYS A 298 3.048 -11.964 27.820 1.00 0.00 H new ATOM 0 HG3 LYS A 298 1.574 -11.150 27.334 1.00 0.00 H new ATOM 0 HD2 LYS A 298 0.286 -12.620 28.966 1.00 0.00 H new ATOM 0 HD3 LYS A 298 1.810 -13.294 29.507 1.00 0.00 H new ATOM 0 HE2 LYS A 298 2.324 -11.431 30.746 1.00 0.00 H new ATOM 0 HE3 LYS A 298 1.872 -10.340 29.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 0.391 -10.103 31.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -0.473 -10.687 30.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -0.035 -11.744 31.268 1.00 0.00 H new ATOM 814 N SER A 299 0.982 -14.292 23.933 1.00 0.00 N ATOM 815 CA SER A 299 0.711 -15.433 23.013 1.00 0.00 C ATOM 816 C SER A 299 1.588 -15.304 21.766 1.00 0.00 C ATOM 817 O SER A 299 2.281 -16.226 21.385 1.00 0.00 O ATOM 818 CB SER A 299 -0.763 -15.420 22.603 1.00 0.00 C ATOM 819 OG SER A 299 -1.577 -15.394 23.766 1.00 0.00 O ATOM 0 H SER A 299 0.196 -13.659 24.083 1.00 0.00 H new ATOM 0 HA SER A 299 0.938 -16.370 23.521 1.00 0.00 H new ATOM 0 HB2 SER A 299 -0.971 -14.549 21.981 1.00 0.00 H new ATOM 0 HB3 SER A 299 -0.993 -16.302 22.005 1.00 0.00 H new ATOM 0 HG SER A 299 -2.471 -15.068 23.532 1.00 0.00 H new ATOM 825 N LEU A 300 1.562 -14.168 21.125 1.00 0.00 N ATOM 826 CA LEU A 300 2.393 -13.981 19.903 1.00 0.00 C ATOM 827 C LEU A 300 3.848 -14.336 20.215 1.00 0.00 C ATOM 828 O LEU A 300 4.538 -14.929 19.411 1.00 0.00 O ATOM 829 CB LEU A 300 2.310 -12.523 19.447 1.00 0.00 C ATOM 830 CG LEU A 300 3.124 -12.343 18.164 1.00 0.00 C ATOM 831 CD1 LEU A 300 2.660 -13.359 17.118 1.00 0.00 C ATOM 832 CD2 LEU A 300 2.917 -10.926 17.624 1.00 0.00 C ATOM 0 H LEU A 300 1.000 -13.361 21.395 1.00 0.00 H new ATOM 0 HA LEU A 300 2.023 -14.631 19.110 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.271 -12.244 19.273 1.00 0.00 H new ATOM 0 HB3 LEU A 300 2.691 -11.864 20.228 1.00 0.00 H new ATOM 0 HG LEU A 300 4.181 -12.500 18.379 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.240 -13.231 16.204 1.00 0.00 H new ATOM 0 HD12 LEU A 300 2.806 -14.369 17.502 1.00 0.00 H new ATOM 0 HD13 LEU A 300 1.603 -13.202 16.902 1.00 0.00 H new ATOM 0 HD21 LEU A 300 3.497 -10.797 16.710 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.860 -10.769 17.409 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.247 -10.201 18.368 1.00 0.00 H new ATOM 844 N THR A 301 4.320 -13.976 21.378 1.00 0.00 N ATOM 845 CA THR A 301 5.730 -14.293 21.740 1.00 0.00 C ATOM 846 C THR A 301 5.945 -15.806 21.682 1.00 0.00 C ATOM 847 O THR A 301 6.882 -16.287 21.075 1.00 0.00 O ATOM 848 CB THR A 301 6.018 -13.790 23.156 1.00 0.00 C ATOM 849 OG1 THR A 301 5.754 -12.395 23.224 1.00 0.00 O ATOM 850 CG2 THR A 301 7.483 -14.052 23.506 1.00 0.00 C ATOM 0 H THR A 301 3.790 -13.476 22.092 1.00 0.00 H new ATOM 0 HA THR A 301 6.404 -13.804 21.037 1.00 0.00 H new ATOM 0 HB THR A 301 5.379 -14.316 23.865 1.00 0.00 H new ATOM 0 HG1 THR A 301 4.849 -12.250 23.571 1.00 0.00 H new ATOM 0 HG21 THR A 301 7.686 -13.693 24.515 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.684 -15.122 23.454 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.125 -13.528 22.798 1.00 0.00 H new ATOM 858 N GLU A 302 5.084 -16.563 22.305 1.00 0.00 N ATOM 859 CA GLU A 302 5.240 -18.045 22.281 1.00 0.00 C ATOM 860 C GLU A 302 5.194 -18.535 20.834 1.00 0.00 C ATOM 861 O GLU A 302 5.944 -19.408 20.437 1.00 0.00 O ATOM 862 CB GLU A 302 4.104 -18.690 23.077 1.00 0.00 C ATOM 863 CG GLU A 302 4.450 -18.667 24.567 1.00 0.00 C ATOM 864 CD GLU A 302 3.272 -19.220 25.373 1.00 0.00 C ATOM 865 OE1 GLU A 302 2.306 -19.642 24.758 1.00 0.00 O ATOM 866 OE2 GLU A 302 3.357 -19.212 26.590 1.00 0.00 O ATOM 0 H GLU A 302 4.279 -16.220 22.829 1.00 0.00 H new ATOM 0 HA GLU A 302 6.196 -18.320 22.728 1.00 0.00 H new ATOM 0 HB2 GLU A 302 3.172 -18.154 22.901 1.00 0.00 H new ATOM 0 HB3 GLU A 302 3.949 -19.716 22.744 1.00 0.00 H new ATOM 0 HG2 GLU A 302 5.343 -19.263 24.753 1.00 0.00 H new ATOM 0 HG3 GLU A 302 4.675 -17.648 24.883 1.00 0.00 H new ATOM 873 N ILE A 303 4.320 -17.980 20.039 1.00 0.00 N ATOM 874 CA ILE A 303 4.227 -18.413 18.617 1.00 0.00 C ATOM 875 C ILE A 303 5.584 -18.218 17.940 1.00 0.00 C ATOM 876 O ILE A 303 6.126 -19.124 17.340 1.00 0.00 O ATOM 877 CB ILE A 303 3.171 -17.574 17.897 1.00 0.00 C ATOM 878 CG1 ILE A 303 1.816 -17.757 18.584 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.066 -18.026 16.438 1.00 0.00 C ATOM 880 CD1 ILE A 303 0.799 -16.794 17.967 1.00 0.00 C ATOM 0 H ILE A 303 3.667 -17.246 20.313 1.00 0.00 H new ATOM 0 HA ILE A 303 3.945 -19.465 18.572 1.00 0.00 H new ATOM 0 HB ILE A 303 3.458 -16.523 17.933 1.00 0.00 H new ATOM 0 HG12 ILE A 303 1.474 -18.786 18.471 1.00 0.00 H new ATOM 0 HG13 ILE A 303 1.910 -17.568 19.653 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.313 -17.428 15.925 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.030 -17.895 15.946 1.00 0.00 H new ATOM 0 HG23 ILE A 303 2.780 -19.077 16.402 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -0.167 -16.923 18.455 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.140 -15.768 18.103 1.00 0.00 H new ATOM 0 HD13 ILE A 303 0.698 -17.004 16.902 1.00 0.00 H new ATOM 892 N LYS A 304 6.141 -17.041 18.036 1.00 0.00 N ATOM 893 CA LYS A 304 7.464 -16.792 17.400 1.00 0.00 C ATOM 894 C LYS A 304 8.465 -17.835 17.899 1.00 0.00 C ATOM 895 O LYS A 304 9.286 -18.330 17.151 1.00 0.00 O ATOM 896 CB LYS A 304 7.956 -15.391 17.774 1.00 0.00 C ATOM 897 CG LYS A 304 9.245 -15.081 17.011 1.00 0.00 C ATOM 898 CD LYS A 304 9.764 -13.703 17.428 1.00 0.00 C ATOM 899 CE LYS A 304 10.967 -13.326 16.558 1.00 0.00 C ATOM 900 NZ LYS A 304 11.608 -12.097 17.105 1.00 0.00 N ATOM 0 H LYS A 304 5.737 -16.243 18.527 1.00 0.00 H new ATOM 0 HA LYS A 304 7.369 -16.863 16.316 1.00 0.00 H new ATOM 0 HB2 LYS A 304 7.193 -14.650 17.535 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.133 -15.331 18.848 1.00 0.00 H new ATOM 0 HG2 LYS A 304 9.996 -15.843 17.219 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.059 -15.102 15.937 1.00 0.00 H new ATOM 0 HD2 LYS A 304 8.976 -12.958 17.320 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.051 -13.714 18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 304 11.685 -14.145 16.537 1.00 0.00 H new ATOM 0 HE3 LYS A 304 10.647 -13.156 15.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 12.425 -11.840 16.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.920 -11.317 17.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 11.926 -12.276 18.079 1.00 0.00 H new ATOM 914 N ASP A 305 8.400 -18.179 19.156 1.00 0.00 N ATOM 915 CA ASP A 305 9.343 -19.195 19.700 1.00 0.00 C ATOM 916 C ASP A 305 9.196 -20.494 18.908 1.00 0.00 C ATOM 917 O ASP A 305 10.166 -21.142 18.572 1.00 0.00 O ATOM 918 CB ASP A 305 9.023 -19.454 21.174 1.00 0.00 C ATOM 919 CG ASP A 305 9.389 -18.220 22.000 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.033 -17.337 21.457 1.00 0.00 O ATOM 921 OD2 ASP A 305 9.020 -18.179 23.162 1.00 0.00 O ATOM 0 H ASP A 305 7.734 -17.800 19.829 1.00 0.00 H new ATOM 0 HA ASP A 305 10.366 -18.828 19.613 1.00 0.00 H new ATOM 0 HB2 ASP A 305 7.964 -19.683 21.292 1.00 0.00 H new ATOM 0 HB3 ASP A 305 9.578 -20.321 21.531 1.00 0.00 H new ATOM 926 N VAL A 306 7.985 -20.879 18.605 1.00 0.00 N ATOM 927 CA VAL A 306 7.776 -22.135 17.831 1.00 0.00 C ATOM 928 C VAL A 306 8.204 -21.914 16.378 1.00 0.00 C ATOM 929 O VAL A 306 8.845 -22.752 15.776 1.00 0.00 O ATOM 930 CB VAL A 306 6.296 -22.521 17.874 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.151 -24.013 17.575 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.733 -22.222 19.265 1.00 0.00 C ATOM 0 H VAL A 306 7.134 -20.379 18.860 1.00 0.00 H new ATOM 0 HA VAL A 306 8.372 -22.936 18.269 1.00 0.00 H new ATOM 0 HB VAL A 306 5.747 -21.946 17.128 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.097 -24.289 17.605 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.554 -24.226 16.585 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.699 -24.589 18.321 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.679 -22.496 19.297 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.281 -22.798 20.011 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.838 -21.158 19.479 1.00 0.00 H new ATOM 942 N LEU A 307 7.853 -20.792 15.811 1.00 0.00 N ATOM 943 CA LEU A 307 8.240 -20.519 14.398 1.00 0.00 C ATOM 944 C LEU A 307 9.755 -20.668 14.243 1.00 0.00 C ATOM 945 O LEU A 307 10.253 -20.974 13.178 1.00 0.00 O ATOM 946 CB LEU A 307 7.830 -19.092 14.023 1.00 0.00 C ATOM 947 CG LEU A 307 6.320 -18.929 14.205 1.00 0.00 C ATOM 948 CD1 LEU A 307 5.865 -17.619 13.556 1.00 0.00 C ATOM 949 CD2 LEU A 307 5.595 -20.103 13.545 1.00 0.00 C ATOM 0 H LEU A 307 7.316 -20.053 16.265 1.00 0.00 H new ATOM 0 HA LEU A 307 7.736 -21.229 13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.362 -18.374 14.647 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.107 -18.883 12.990 1.00 0.00 H new ATOM 0 HG LEU A 307 6.084 -18.909 15.269 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.789 -17.503 13.686 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.380 -16.782 14.027 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.102 -17.638 12.492 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.519 -19.986 13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.831 -20.125 12.481 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.917 -21.036 14.008 1.00 0.00 H new ATOM 961 N ALA A 308 10.494 -20.456 15.298 1.00 0.00 N ATOM 962 CA ALA A 308 11.975 -20.585 15.208 1.00 0.00 C ATOM 963 C ALA A 308 12.335 -22.003 14.760 1.00 0.00 C ATOM 964 O ALA A 308 13.281 -22.212 14.026 1.00 0.00 O ATOM 965 CB ALA A 308 12.597 -20.309 16.579 1.00 0.00 C ATOM 0 H ALA A 308 10.136 -20.199 16.218 1.00 0.00 H new ATOM 0 HA ALA A 308 12.360 -19.866 14.485 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.681 -20.404 16.513 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.340 -19.299 16.899 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.214 -21.027 17.304 1.00 0.00 H new ATOM 971 N SER A 309 11.588 -22.980 15.196 1.00 0.00 N ATOM 972 CA SER A 309 11.886 -24.382 14.794 1.00 0.00 C ATOM 973 C SER A 309 11.598 -24.555 13.302 1.00 0.00 C ATOM 974 O SER A 309 12.086 -25.469 12.668 1.00 0.00 O ATOM 975 CB SER A 309 11.007 -25.342 15.598 1.00 0.00 C ATOM 976 OG SER A 309 9.666 -25.254 15.138 1.00 0.00 O ATOM 0 H SER A 309 10.784 -22.867 15.813 1.00 0.00 H new ATOM 0 HA SER A 309 12.936 -24.601 14.990 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.373 -26.363 15.491 1.00 0.00 H new ATOM 0 HB3 SER A 309 11.056 -25.095 16.659 1.00 0.00 H new ATOM 0 HG SER A 309 9.308 -24.365 15.342 1.00 0.00 H new ATOM 982 N ARG A 310 10.804 -23.687 12.739 1.00 0.00 N ATOM 983 CA ARG A 310 10.480 -23.805 11.290 1.00 0.00 C ATOM 984 C ARG A 310 9.637 -25.061 11.058 1.00 0.00 C ATOM 985 O ARG A 310 9.363 -25.438 9.936 1.00 0.00 O ATOM 986 CB ARG A 310 11.776 -23.905 10.482 1.00 0.00 C ATOM 987 CG ARG A 310 11.488 -23.585 9.015 1.00 0.00 C ATOM 988 CD ARG A 310 12.752 -23.815 8.183 1.00 0.00 C ATOM 989 NE ARG A 310 13.776 -22.793 8.541 1.00 0.00 N ATOM 990 CZ ARG A 310 15.036 -23.016 8.288 1.00 0.00 C ATOM 991 NH1 ARG A 310 15.405 -23.397 7.095 1.00 0.00 N ATOM 992 NH2 ARG A 310 15.928 -22.857 9.226 1.00 0.00 N ATOM 0 H ARG A 310 10.366 -22.901 13.220 1.00 0.00 H new ATOM 0 HA ARG A 310 9.921 -22.926 10.970 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.518 -23.212 10.878 1.00 0.00 H new ATOM 0 HB3 ARG A 310 12.196 -24.907 10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 310 10.678 -24.215 8.647 1.00 0.00 H new ATOM 0 HG3 ARG A 310 11.158 -22.551 8.916 1.00 0.00 H new ATOM 0 HD2 ARG A 310 13.143 -24.816 8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.517 -23.753 7.120 1.00 0.00 H new ATOM 0 HE ARG A 310 13.492 -21.919 8.984 1.00 0.00 H new ATOM 0 HH11 ARG A 310 14.708 -23.520 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 310 16.390 -23.571 6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 310 15.640 -22.558 10.158 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.913 -23.032 9.028 1.00 0.00 H new ATOM 1006 N GLY A 311 9.222 -25.713 12.112 1.00 0.00 N ATOM 1007 CA GLY A 311 8.397 -26.942 11.949 1.00 0.00 C ATOM 1008 C GLY A 311 6.954 -26.549 11.626 1.00 0.00 C ATOM 1009 O GLY A 311 6.201 -27.320 11.066 1.00 0.00 O ATOM 0 H GLY A 311 9.419 -25.447 13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 311 8.804 -27.562 11.150 1.00 0.00 H new ATOM 0 HA3 GLY A 311 8.427 -27.537 12.862 1.00 0.00 H new ATOM 1013 N LEU A 312 6.562 -25.354 11.975 1.00 0.00 N ATOM 1014 CA LEU A 312 5.168 -24.916 11.686 1.00 0.00 C ATOM 1015 C LEU A 312 5.180 -23.478 11.159 1.00 0.00 C ATOM 1016 O LEU A 312 6.094 -22.719 11.417 1.00 0.00 O ATOM 1017 CB LEU A 312 4.330 -24.993 12.969 1.00 0.00 C ATOM 1018 CG LEU A 312 4.632 -23.788 13.866 1.00 0.00 C ATOM 1019 CD1 LEU A 312 3.756 -23.851 15.119 1.00 0.00 C ATOM 1020 CD2 LEU A 312 6.106 -23.809 14.275 1.00 0.00 C ATOM 0 H LEU A 312 7.146 -24.664 12.447 1.00 0.00 H new ATOM 0 HA LEU A 312 4.731 -25.570 10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.269 -25.014 12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 312 4.550 -25.918 13.502 1.00 0.00 H new ATOM 0 HG LEU A 312 4.420 -22.869 13.319 1.00 0.00 H new ATOM 0 HD11 LEU A 312 3.971 -22.994 15.757 1.00 0.00 H new ATOM 0 HD12 LEU A 312 2.705 -23.833 14.830 1.00 0.00 H new ATOM 0 HD13 LEU A 312 3.967 -24.771 15.664 1.00 0.00 H new ATOM 0 HD21 LEU A 312 6.319 -22.951 14.913 1.00 0.00 H new ATOM 0 HD22 LEU A 312 6.319 -24.728 14.820 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.732 -23.762 13.384 1.00 0.00 H new ATOM 1032 N SER A 313 4.173 -23.099 10.423 1.00 0.00 N ATOM 1033 CA SER A 313 4.123 -21.712 9.881 1.00 0.00 C ATOM 1034 C SER A 313 5.099 -21.586 8.711 1.00 0.00 C ATOM 1035 O SER A 313 5.921 -20.692 8.668 1.00 0.00 O ATOM 1036 CB SER A 313 4.514 -20.723 10.980 1.00 0.00 C ATOM 1037 OG SER A 313 3.874 -19.477 10.745 1.00 0.00 O ATOM 0 H SER A 313 3.381 -23.691 10.173 1.00 0.00 H new ATOM 0 HA SER A 313 3.113 -21.492 9.536 1.00 0.00 H new ATOM 0 HB2 SER A 313 4.225 -21.114 11.956 1.00 0.00 H new ATOM 0 HB3 SER A 313 5.596 -20.591 10.997 1.00 0.00 H new ATOM 0 HG SER A 313 3.351 -19.224 11.534 1.00 0.00 H new ATOM 1043 N LEU A 314 5.016 -22.475 7.760 1.00 0.00 N ATOM 1044 CA LEU A 314 5.939 -22.406 6.592 1.00 0.00 C ATOM 1045 C LEU A 314 5.276 -21.613 5.465 1.00 0.00 C ATOM 1046 O LEU A 314 5.638 -21.734 4.311 1.00 0.00 O ATOM 1047 CB LEU A 314 6.251 -23.821 6.105 1.00 0.00 C ATOM 1048 CG LEU A 314 7.051 -24.566 7.176 1.00 0.00 C ATOM 1049 CD1 LEU A 314 8.268 -23.730 7.576 1.00 0.00 C ATOM 1050 CD2 LEU A 314 6.165 -24.799 8.402 1.00 0.00 C ATOM 0 H LEU A 314 4.349 -23.246 7.741 1.00 0.00 H new ATOM 0 HA LEU A 314 6.864 -21.912 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.325 -24.355 5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 314 6.818 -23.780 5.175 1.00 0.00 H new ATOM 0 HG LEU A 314 7.384 -25.526 6.781 1.00 0.00 H new ATOM 0 HD11 LEU A 314 8.839 -24.260 8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 314 8.898 -23.563 6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.936 -22.770 7.972 1.00 0.00 H new ATOM 0 HD21 LEU A 314 6.733 -25.330 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.832 -23.840 8.798 1.00 0.00 H new ATOM 0 HD23 LEU A 314 5.298 -25.394 8.116 1.00 0.00 H new ATOM 1062 N GLY A 315 4.306 -20.801 5.788 1.00 0.00 N ATOM 1063 CA GLY A 315 3.621 -20.004 4.734 1.00 0.00 C ATOM 1064 C GLY A 315 3.271 -20.913 3.556 1.00 0.00 C ATOM 1065 O GLY A 315 3.496 -20.578 2.410 1.00 0.00 O ATOM 0 H GLY A 315 3.959 -20.656 6.736 1.00 0.00 H new ATOM 0 HA2 GLY A 315 2.716 -19.549 5.137 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.266 -19.191 4.401 1.00 0.00 H new ATOM 1069 N MET A 316 2.721 -22.066 3.828 1.00 0.00 N ATOM 1070 CA MET A 316 2.358 -22.996 2.722 1.00 0.00 C ATOM 1071 C MET A 316 0.860 -23.303 2.786 1.00 0.00 C ATOM 1072 O MET A 316 0.299 -23.484 3.848 1.00 0.00 O ATOM 1073 CB MET A 316 3.153 -24.295 2.870 1.00 0.00 C ATOM 1074 CG MET A 316 3.069 -24.776 4.319 1.00 0.00 C ATOM 1075 SD MET A 316 4.151 -26.208 4.549 1.00 0.00 S ATOM 1076 CE MET A 316 3.431 -26.784 6.107 1.00 0.00 C ATOM 0 H MET A 316 2.508 -22.403 4.767 1.00 0.00 H new ATOM 0 HA MET A 316 2.593 -22.533 1.763 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.756 -25.056 2.198 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.193 -24.132 2.588 1.00 0.00 H new ATOM 0 HG2 MET A 316 3.362 -23.974 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.041 -25.041 4.565 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.223 -27.153 6.759 1.00 0.00 H new ATOM 0 HE2 MET A 316 2.913 -25.959 6.596 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.723 -27.588 5.905 1.00 0.00 H new ATOM 1086 N ARG A 317 0.210 -23.363 1.657 1.00 0.00 N ATOM 1087 CA ARG A 317 -1.251 -23.658 1.650 1.00 0.00 C ATOM 1088 C ARG A 317 -1.470 -25.133 1.306 1.00 0.00 C ATOM 1089 O ARG A 317 -0.831 -25.675 0.426 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.945 -22.782 0.606 1.00 0.00 C ATOM 1091 CG ARG A 317 -1.810 -21.311 1.002 1.00 0.00 C ATOM 1092 CD ARG A 317 -2.607 -20.444 0.025 1.00 0.00 C ATOM 1093 NE ARG A 317 -2.327 -19.005 0.292 1.00 0.00 N ATOM 1094 CZ ARG A 317 -3.304 -18.197 0.602 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -4.140 -17.802 -0.319 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -3.446 -17.784 1.832 1.00 0.00 N ATOM 0 H ARG A 317 0.628 -23.220 0.737 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.669 -23.447 2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -1.501 -22.947 -0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.998 -23.054 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -2.175 -21.162 2.018 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -0.761 -21.016 0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -2.338 -20.693 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -3.673 -20.644 0.132 1.00 0.00 H new ATOM 0 HE ARG A 317 -1.372 -18.652 0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -4.030 -18.125 -1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -4.904 -17.171 -0.078 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -2.793 -18.093 2.552 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -4.210 -17.153 2.073 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.366 -25.787 1.994 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.618 -27.227 1.705 1.00 0.00 C ATOM 1112 C LEU A 318 -4.090 -27.436 1.345 1.00 0.00 C ATOM 1113 O LEU A 318 -4.966 -27.314 2.178 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.284 -28.065 2.943 1.00 0.00 C ATOM 1115 CG LEU A 318 -0.801 -27.912 3.295 1.00 0.00 C ATOM 1116 CD1 LEU A 318 0.047 -27.996 2.023 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.572 -26.562 3.978 1.00 0.00 C ATOM 0 H LEU A 318 -2.933 -25.387 2.742 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.991 -27.535 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -2.900 -27.748 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.515 -29.114 2.756 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.509 -28.714 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 318 1.101 -27.886 2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -0.111 -28.962 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -0.244 -27.199 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.484 -26.455 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -0.869 -25.758 3.304 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.168 -26.510 4.889 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.370 -27.763 0.112 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.785 -27.996 -0.290 1.00 0.00 C ATOM 1131 C GLU A 319 -6.218 -29.373 0.212 1.00 0.00 C ATOM 1132 O GLU A 319 -7.372 -29.601 0.521 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.899 -27.947 -1.816 1.00 0.00 C ATOM 1134 CG GLU A 319 -7.359 -28.150 -2.223 1.00 0.00 C ATOM 1135 CD GLU A 319 -7.440 -28.383 -3.733 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -6.394 -28.464 -4.356 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -8.545 -28.478 -4.240 1.00 0.00 O ATOM 0 H GLU A 319 -3.681 -27.878 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.425 -27.226 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.536 -26.989 -2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.274 -28.720 -2.263 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -7.781 -29.002 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -7.949 -27.276 -1.947 1.00 0.00 H new ATOM 1144 N ASN A 320 -5.295 -30.291 0.299 1.00 0.00 N ATOM 1145 CA ASN A 320 -5.632 -31.658 0.785 1.00 0.00 C ATOM 1146 C ASN A 320 -4.338 -32.398 1.132 1.00 0.00 C ATOM 1147 O ASN A 320 -4.271 -33.610 1.089 1.00 0.00 O ATOM 1148 CB ASN A 320 -6.381 -32.421 -0.309 1.00 0.00 C ATOM 1149 CG ASN A 320 -7.215 -33.535 0.326 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -7.166 -33.739 1.522 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -7.985 -34.269 -0.429 1.00 0.00 N ATOM 0 H ASN A 320 -4.315 -30.151 0.052 1.00 0.00 H new ATOM 0 HA ASN A 320 -6.264 -31.588 1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -7.026 -31.741 -0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -5.673 -32.843 -1.022 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -8.545 -35.014 -0.015 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -8.027 -34.098 -1.434 1.00 0.00 H new ATOM 1158 N TRP A 321 -3.308 -31.671 1.472 1.00 0.00 N ATOM 1159 CA TRP A 321 -2.012 -32.317 1.821 1.00 0.00 C ATOM 1160 C TRP A 321 -2.255 -33.533 2.718 1.00 0.00 C ATOM 1161 O TRP A 321 -2.535 -33.405 3.893 1.00 0.00 O ATOM 1162 CB TRP A 321 -1.121 -31.307 2.551 1.00 0.00 C ATOM 1163 CG TRP A 321 -1.701 -30.979 3.894 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -3.024 -30.911 4.183 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -0.999 -30.670 5.133 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -3.174 -30.586 5.517 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -1.957 -30.424 6.146 1.00 0.00 C ATOM 1168 CE3 TRP A 321 0.363 -30.579 5.473 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -1.577 -30.102 7.448 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 0.747 -30.253 6.784 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -0.221 -30.015 7.769 1.00 0.00 C ATOM 0 H TRP A 321 -3.310 -30.652 1.523 1.00 0.00 H new ATOM 0 HA TRP A 321 -1.518 -32.646 0.907 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -0.118 -31.716 2.670 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -1.026 -30.399 1.956 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -3.829 -31.083 3.484 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.076 -30.479 5.981 1.00 0.00 H new ATOM 0 HE3 TRP A 321 1.117 -30.761 4.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.327 -29.921 8.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 1.795 -30.185 7.035 1.00 0.00 H new ATOM 0 HH2 TRP A 321 0.082 -29.765 8.775 1.00 0.00 H new ATOM 1182 N PRO A 322 -2.145 -34.741 2.144 1.00 0.00 N ATOM 1183 CA PRO A 322 -2.335 -35.994 2.857 1.00 0.00 C ATOM 1184 C PRO A 322 -1.000 -36.637 3.260 1.00 0.00 C ATOM 1185 O PRO A 322 -0.604 -37.648 2.713 1.00 0.00 O ATOM 1186 CB PRO A 322 -3.018 -36.858 1.797 1.00 0.00 C ATOM 1187 CG PRO A 322 -2.591 -36.282 0.469 1.00 0.00 C ATOM 1188 CD PRO A 322 -1.841 -34.998 0.739 1.00 0.00 C ATOM 0 HA PRO A 322 -2.893 -35.871 3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -2.716 -37.901 1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -4.102 -36.829 1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -1.957 -36.988 -0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -3.460 -36.091 -0.161 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -0.770 -35.111 0.570 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -2.181 -34.187 0.096 1.00 0.00 H new ATOM 1196 N PRO A 323 -0.296 -36.044 4.238 1.00 0.00 N ATOM 1197 CA PRO A 323 0.993 -36.567 4.713 1.00 0.00 C ATOM 1198 C PRO A 323 0.825 -37.877 5.487 1.00 0.00 C ATOM 1199 O PRO A 323 -0.224 -38.157 6.033 1.00 0.00 O ATOM 1200 CB PRO A 323 1.499 -35.472 5.651 1.00 0.00 C ATOM 1201 CG PRO A 323 0.265 -34.771 6.108 1.00 0.00 C ATOM 1202 CD PRO A 323 -0.693 -34.820 4.953 1.00 0.00 C ATOM 0 HA PRO A 323 1.671 -36.791 3.889 1.00 0.00 H new ATOM 0 HB2 PRO A 323 2.050 -35.893 6.492 1.00 0.00 H new ATOM 0 HB3 PRO A 323 2.175 -34.790 5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -0.158 -35.259 6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.483 -33.741 6.390 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.728 -34.869 5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -0.605 -33.937 4.320 1.00 0.00 H new ATOM 1210 N ALA A 324 1.852 -38.679 5.542 1.00 0.00 N ATOM 1211 CA ALA A 324 1.751 -39.967 6.284 1.00 0.00 C ATOM 1212 C ALA A 324 1.615 -39.679 7.780 1.00 0.00 C ATOM 1213 O ALA A 324 1.035 -40.449 8.520 1.00 0.00 O ATOM 1214 CB ALA A 324 3.010 -40.800 6.036 1.00 0.00 C ATOM 0 H ALA A 324 2.756 -38.498 5.106 1.00 0.00 H new ATOM 0 HA ALA A 324 0.878 -40.520 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.936 -41.742 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.108 -41.003 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 324 3.885 -40.250 6.383 1.00 0.00 H new ATOM 1220 N SER A 325 2.143 -38.575 8.232 1.00 0.00 N ATOM 1221 CA SER A 325 2.042 -38.237 9.679 1.00 0.00 C ATOM 1222 C SER A 325 0.567 -38.153 10.078 1.00 0.00 C ATOM 1223 O SER A 325 0.174 -38.596 11.140 1.00 0.00 O ATOM 1224 CB SER A 325 2.719 -36.890 9.939 1.00 0.00 C ATOM 1225 OG SER A 325 4.070 -36.947 9.504 1.00 0.00 O ATOM 0 H SER A 325 2.640 -37.892 7.661 1.00 0.00 H new ATOM 0 HA SER A 325 2.536 -39.009 10.269 1.00 0.00 H new ATOM 0 HB2 SER A 325 2.189 -36.097 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 325 2.678 -36.649 11.001 1.00 0.00 H new ATOM 0 HG SER A 325 4.503 -36.084 9.669 1.00 0.00 H new ATOM 1231 N ILE A 326 -0.254 -37.590 9.234 1.00 0.00 N ATOM 1232 CA ILE A 326 -1.702 -37.481 9.564 1.00 0.00 C ATOM 1233 C ILE A 326 -2.301 -38.883 9.680 1.00 0.00 C ATOM 1234 O ILE A 326 -3.313 -39.086 10.320 1.00 0.00 O ATOM 1235 CB ILE A 326 -2.423 -36.708 8.456 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -3.850 -36.385 8.904 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.466 -37.559 7.186 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -4.481 -35.394 7.924 1.00 0.00 C ATOM 0 H ILE A 326 0.016 -37.201 8.331 1.00 0.00 H new ATOM 0 HA ILE A 326 -1.821 -36.953 10.510 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.888 -35.780 8.253 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -4.444 -37.298 8.948 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -3.840 -35.963 9.909 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -2.979 -37.009 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.449 -37.788 6.867 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -3.000 -38.487 7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -5.498 -35.164 8.243 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.891 -34.478 7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -4.505 -35.833 6.927 1.00 0.00 H new ATOM 1308 N ASN B 428 -6.314 8.062 34.786 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.241 7.236 33.961 1.00 0.00 C ATOM 1310 C ASN B 428 -7.725 8.055 32.762 1.00 0.00 C ATOM 1311 O ASN B 428 -8.097 7.514 31.740 1.00 0.00 O ATOM 1312 CB ASN B 428 -8.442 6.816 34.812 1.00 0.00 C ATOM 1313 CG ASN B 428 -7.972 5.891 35.935 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.391 6.027 37.067 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.112 4.946 35.669 1.00 0.00 N ATOM 0 HA ASN B 428 -6.719 6.348 33.606 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -8.930 7.696 35.231 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.180 6.307 34.192 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.793 4.323 36.411 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.759 4.830 34.719 1.00 0.00 H new ATOM 1322 N LYS B 429 -7.725 9.354 32.879 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.186 10.203 31.745 1.00 0.00 C ATOM 1324 C LYS B 429 -7.458 9.783 30.465 1.00 0.00 C ATOM 1325 O LYS B 429 -6.254 9.630 30.448 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.876 11.671 32.047 1.00 0.00 C ATOM 1327 CG LYS B 429 -9.043 12.545 31.582 1.00 0.00 C ATOM 1328 CD LYS B 429 -8.931 13.928 32.226 1.00 0.00 C ATOM 1329 CE LYS B 429 -10.290 14.340 32.792 1.00 0.00 C ATOM 1330 NZ LYS B 429 -10.523 15.788 32.522 1.00 0.00 N ATOM 0 H LYS B 429 -7.426 9.864 33.710 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.261 10.078 31.612 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -7.710 11.806 33.116 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.958 11.972 31.541 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.033 12.636 30.496 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -9.991 12.081 31.855 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.185 13.911 33.020 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.596 14.658 31.489 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -11.081 13.743 32.338 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -10.322 14.149 33.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -11.447 16.069 32.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -9.774 16.350 32.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -10.510 15.956 31.496 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.214 9.590 29.374 1.00 0.00 N ATOM 1345 CA PRO B 430 -7.650 9.185 28.080 1.00 0.00 C ATOM 1346 C PRO B 430 -6.837 10.310 27.434 1.00 0.00 C ATOM 1347 O PRO B 430 -7.243 11.456 27.423 1.00 0.00 O ATOM 1348 CB PRO B 430 -8.883 8.880 27.231 1.00 0.00 C ATOM 1349 CG PRO B 430 -9.973 9.693 27.845 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.677 9.754 29.317 1.00 0.00 C ATOM 0 HA PRO B 430 -6.965 8.343 28.180 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -8.724 9.154 26.188 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.123 7.817 27.248 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -10.002 10.693 27.413 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -10.947 9.238 27.663 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -9.993 10.702 29.752 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.192 8.965 29.864 1.00 0.00 H new ATOM 1358 N ALA B 431 -5.691 9.992 26.895 1.00 0.00 N ATOM 1359 CA ALA B 431 -4.854 11.041 26.250 1.00 0.00 C ATOM 1360 C ALA B 431 -5.566 11.564 25.000 1.00 0.00 C ATOM 1361 O ALA B 431 -6.446 10.921 24.461 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.503 10.443 25.854 1.00 0.00 C ATOM 0 H ALA B 431 -5.299 9.051 26.874 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.697 11.862 26.950 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -2.890 11.210 25.382 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -2.996 10.070 26.744 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -3.660 9.622 25.154 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.192 12.723 24.533 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.849 13.285 23.319 1.00 0.00 C ATOM 1370 C ASP B 432 -5.796 12.256 22.187 1.00 0.00 C ATOM 1371 O ASP B 432 -6.696 12.166 21.376 1.00 0.00 O ATOM 1372 CB ASP B 432 -5.117 14.558 22.886 1.00 0.00 C ATOM 1373 CG ASP B 432 -5.322 15.648 23.940 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -6.160 15.458 24.804 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -4.637 16.655 23.862 1.00 0.00 O ATOM 0 H ASP B 432 -4.460 13.305 24.939 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.888 13.522 23.546 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -4.054 14.354 22.761 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.493 14.896 21.920 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.749 11.481 22.127 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.639 10.459 21.047 1.00 0.00 C ATOM 1382 C ASP B 433 -5.741 9.411 21.217 1.00 0.00 C ATOM 1383 O ASP B 433 -6.449 9.084 20.286 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.271 9.776 21.127 1.00 0.00 C ATOM 1385 CG ASP B 433 -2.178 10.774 20.738 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.521 11.841 20.258 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.017 10.453 20.927 1.00 0.00 O ATOM 0 H ASP B 433 -3.965 11.511 22.778 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.748 10.945 20.078 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.097 9.405 22.137 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.244 8.913 20.461 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.890 8.881 22.400 1.00 0.00 N ATOM 1393 CA LEU B 434 -6.944 7.854 22.629 1.00 0.00 C ATOM 1394 C LEU B 434 -8.324 8.486 22.440 1.00 0.00 C ATOM 1395 O LEU B 434 -9.228 7.878 21.902 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.825 7.310 24.055 1.00 0.00 C ATOM 1397 CG LEU B 434 -7.949 6.304 24.311 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -7.605 4.974 23.639 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.106 6.090 25.818 1.00 0.00 C ATOM 0 H LEU B 434 -5.327 9.115 23.218 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.817 7.039 21.916 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -5.855 6.832 24.194 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -6.883 8.127 24.774 1.00 0.00 H new ATOM 0 HG LEU B 434 -8.883 6.687 23.899 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -8.405 4.257 23.821 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -7.492 5.127 22.566 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -6.672 4.589 24.051 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.906 5.373 26.002 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.173 5.706 26.230 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -8.351 7.038 26.297 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.494 9.704 22.876 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.816 10.374 22.721 1.00 0.00 C ATOM 1413 C LEU B 435 -10.020 10.765 21.258 1.00 0.00 C ATOM 1414 O LEU B 435 -11.125 10.759 20.752 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.857 11.628 23.595 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.307 11.939 23.974 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.107 12.260 22.709 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.923 10.726 24.673 1.00 0.00 C ATOM 0 H LEU B 435 -7.774 10.264 23.333 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.608 9.691 23.028 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.259 11.477 24.494 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.421 12.472 23.060 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.331 12.796 24.647 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.140 12.482 22.978 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.668 13.125 22.211 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.083 11.403 22.036 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.956 10.947 24.943 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.899 9.868 24.001 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.354 10.497 25.574 1.00 0.00 H new ATOM 1430 N ASN B 436 -8.964 11.107 20.572 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.101 11.499 19.141 1.00 0.00 C ATOM 1432 C ASN B 436 -9.037 10.249 18.262 1.00 0.00 C ATOM 1433 O ASN B 436 -8.950 10.334 17.053 1.00 0.00 O ATOM 1434 CB ASN B 436 -7.965 12.450 18.761 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.030 13.698 19.643 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.061 14.005 20.207 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -6.964 14.437 19.786 1.00 0.00 N ATOM 0 H ASN B 436 -8.013 11.132 20.940 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.058 12.000 18.991 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.003 11.953 18.886 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.046 12.729 17.710 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -6.997 15.272 20.371 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.098 14.180 19.313 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.080 9.090 18.858 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.022 7.837 18.054 1.00 0.00 C ATOM 1446 C LEU B 437 -10.384 7.579 17.410 1.00 0.00 C ATOM 1447 O LEU B 437 -11.412 7.667 18.052 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.659 6.663 18.967 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.503 5.394 18.125 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.289 5.539 17.206 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.301 4.192 19.049 1.00 0.00 C ATOM 0 H LEU B 437 -9.153 8.956 19.867 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.267 7.940 17.275 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.732 6.875 19.500 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.434 6.520 19.720 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.399 5.244 17.523 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.177 4.636 16.606 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.431 6.396 16.548 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.393 5.688 17.808 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.190 3.288 18.451 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.404 4.342 19.650 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.165 4.089 19.706 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.401 7.261 16.144 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.697 6.998 15.459 1.00 0.00 C ATOM 1465 C GLU B 438 -12.198 5.601 15.833 1.00 0.00 C ATOM 1466 O GLU B 438 -11.430 4.670 15.964 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.499 7.079 13.944 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.853 6.958 13.245 1.00 0.00 C ATOM 1469 CD GLU B 438 -12.645 6.952 11.729 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -11.503 7.026 11.307 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -13.632 6.876 11.016 1.00 0.00 O ATOM 0 H GLU B 438 -9.573 7.172 15.555 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.430 7.743 15.771 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.024 8.024 13.679 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.833 6.283 13.611 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -13.355 6.043 13.558 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.498 7.789 13.531 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.483 5.449 16.008 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.032 4.112 16.374 1.00 0.00 C ATOM 1480 C GLY B 439 -14.140 4.003 17.896 1.00 0.00 C ATOM 1481 O GLY B 439 -14.518 2.978 18.428 1.00 0.00 O ATOM 0 H GLY B 439 -14.175 6.192 15.913 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.012 3.973 15.918 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.386 3.324 15.987 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.813 5.050 18.604 1.00 0.00 N ATOM 1486 CA VAL B 440 -13.899 5.002 20.090 1.00 0.00 C ATOM 1487 C VAL B 440 -14.650 6.234 20.598 1.00 0.00 C ATOM 1488 O VAL B 440 -14.342 7.352 20.236 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.489 4.985 20.685 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.578 4.983 22.212 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.754 3.728 20.216 1.00 0.00 C ATOM 0 H VAL B 440 -13.490 5.937 18.217 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.432 4.100 20.392 1.00 0.00 H new ATOM 0 HB VAL B 440 -11.945 5.870 20.355 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.573 4.971 22.635 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.102 5.878 22.547 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.122 4.099 22.544 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.750 3.715 20.639 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.299 2.843 20.546 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.689 3.729 19.128 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.633 6.040 21.432 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.402 7.202 21.960 1.00 0.00 C ATOM 1503 C ASP B 441 -15.758 7.690 23.259 1.00 0.00 C ATOM 1504 O ASP B 441 -15.089 6.947 23.949 1.00 0.00 O ATOM 1505 CB ASP B 441 -17.845 6.776 22.232 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.504 6.338 20.923 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -17.954 6.642 19.877 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.545 5.707 20.989 1.00 0.00 O ATOM 0 H ASP B 441 -15.937 5.127 21.771 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.395 8.008 21.227 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -17.864 5.958 22.952 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.402 7.602 22.673 1.00 0.00 H new ATOM 1513 N ARG B 442 -15.953 8.935 23.597 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.351 9.470 24.851 1.00 0.00 C ATOM 1515 C ARG B 442 -15.674 8.532 26.015 1.00 0.00 C ATOM 1516 O ARG B 442 -14.843 8.271 26.864 1.00 0.00 O ATOM 1517 CB ARG B 442 -15.923 10.858 25.141 1.00 0.00 C ATOM 1518 CG ARG B 442 -15.476 11.833 24.050 1.00 0.00 C ATOM 1519 CD ARG B 442 -15.840 13.259 24.462 1.00 0.00 C ATOM 1520 NE ARG B 442 -17.298 13.332 24.763 1.00 0.00 N ATOM 1521 CZ ARG B 442 -17.744 14.211 25.620 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -18.070 15.408 25.216 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -17.864 13.891 26.879 1.00 0.00 N ATOM 0 H ARG B 442 -16.503 9.605 23.059 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.270 9.540 24.732 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.011 10.813 25.180 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -15.583 11.206 26.116 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -14.400 11.752 23.893 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -15.956 11.582 23.104 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -15.262 13.555 25.337 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -15.587 13.956 23.663 1.00 0.00 H new ATOM 0 HE ARG B 442 -17.947 12.696 24.300 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -17.977 15.657 24.231 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.418 16.095 25.885 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -17.610 12.955 27.194 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.212 14.577 27.549 1.00 0.00 H new ATOM 1537 N ASP B 443 -16.874 8.024 26.065 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.247 7.104 27.177 1.00 0.00 C ATOM 1539 C ASP B 443 -16.448 5.805 27.058 1.00 0.00 C ATOM 1540 O ASP B 443 -15.912 5.304 28.026 1.00 0.00 O ATOM 1541 CB ASP B 443 -18.742 6.791 27.098 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.545 8.057 27.407 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -18.956 9.002 27.901 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -20.736 8.057 27.144 1.00 0.00 O ATOM 0 H ASP B 443 -17.612 8.206 25.385 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.024 7.580 28.132 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -18.995 6.420 26.105 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -18.998 6.003 27.807 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.363 5.255 25.877 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.599 3.988 25.698 1.00 0.00 C ATOM 1551 C LEU B 444 -14.140 4.211 26.099 1.00 0.00 C ATOM 1552 O LEU B 444 -13.532 3.384 26.748 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.664 3.557 24.231 1.00 0.00 C ATOM 1554 CG LEU B 444 -17.090 3.117 23.892 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -17.277 3.119 22.374 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -17.330 1.707 24.435 1.00 0.00 C ATOM 0 H LEU B 444 -16.789 5.628 25.029 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.033 3.210 26.326 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -15.363 4.382 23.585 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -14.967 2.739 24.050 1.00 0.00 H new ATOM 0 HG LEU B 444 -17.802 3.807 24.346 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -18.293 2.806 22.132 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -17.105 4.124 21.988 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -16.566 2.429 21.919 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -18.345 1.392 24.194 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.619 1.017 23.981 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -17.197 1.706 25.517 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.572 5.322 25.718 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.152 5.594 26.080 1.00 0.00 C ATOM 1570 C ALA B 445 -12.005 5.578 27.602 1.00 0.00 C ATOM 1571 O ALA B 445 -11.094 4.981 28.140 1.00 0.00 O ATOM 1572 CB ALA B 445 -11.741 6.966 25.541 1.00 0.00 C ATOM 0 H ALA B 445 -14.029 6.053 25.172 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.511 4.827 25.644 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -10.703 7.165 25.806 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -11.847 6.978 24.456 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.380 7.734 25.976 1.00 0.00 H new ATOM 1578 N PHE B 446 -12.895 6.229 28.300 1.00 0.00 N ATOM 1579 CA PHE B 446 -12.806 6.249 29.787 1.00 0.00 C ATOM 1580 C PHE B 446 -12.853 4.817 30.323 1.00 0.00 C ATOM 1581 O PHE B 446 -12.106 4.450 31.208 1.00 0.00 O ATOM 1582 CB PHE B 446 -13.982 7.044 30.359 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.045 8.401 29.698 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -12.875 9.004 29.223 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.274 9.055 29.561 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -12.934 10.263 28.612 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.335 10.313 28.949 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.164 10.917 28.475 1.00 0.00 C ATOM 0 H PHE B 446 -13.679 6.748 27.905 1.00 0.00 H new ATOM 0 HA PHE B 446 -11.869 6.718 30.086 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -14.914 6.504 30.193 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -13.867 7.158 31.437 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -11.926 8.499 29.328 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.177 8.589 29.928 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.031 10.729 28.247 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.284 10.817 28.843 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.210 11.888 28.004 1.00 0.00 H new ATOM 1598 N LYS B 447 -13.727 4.004 29.795 1.00 0.00 N ATOM 1599 CA LYS B 447 -13.823 2.596 30.276 1.00 0.00 C ATOM 1600 C LYS B 447 -12.489 1.884 30.045 1.00 0.00 C ATOM 1601 O LYS B 447 -11.923 1.297 30.945 1.00 0.00 O ATOM 1602 CB LYS B 447 -14.929 1.869 29.510 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.288 2.467 29.881 1.00 0.00 C ATOM 1604 CD LYS B 447 -17.394 1.716 29.137 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.758 2.275 29.551 1.00 0.00 C ATOM 1606 NZ LYS B 447 -18.696 3.764 29.580 1.00 0.00 N ATOM 0 H LYS B 447 -14.379 4.254 29.051 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.056 2.592 31.341 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -14.762 1.959 28.437 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -14.911 0.805 29.747 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -16.447 2.398 30.957 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.315 3.526 29.622 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.258 1.820 28.060 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -17.341 0.651 29.364 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -19.526 1.946 28.851 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.037 1.893 30.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -19.656 4.153 29.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -18.280 4.077 30.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.109 4.102 28.791 1.00 0.00 H new ATOM 1620 N LEU B 448 -11.983 1.929 28.843 1.00 0.00 N ATOM 1621 CA LEU B 448 -10.688 1.252 28.553 1.00 0.00 C ATOM 1622 C LEU B 448 -9.564 1.937 29.333 1.00 0.00 C ATOM 1623 O LEU B 448 -8.698 1.291 29.887 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.394 1.335 27.054 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.243 0.389 26.706 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -9.482 -0.218 25.322 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -7.927 1.168 26.703 1.00 0.00 C ATOM 0 H LEU B 448 -12.411 2.406 28.049 1.00 0.00 H new ATOM 0 HA LEU B 448 -10.751 0.206 28.854 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.283 1.068 26.483 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.134 2.357 26.780 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.191 -0.409 27.447 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -8.662 -0.892 25.074 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.420 -0.773 25.325 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.534 0.578 24.580 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -7.106 0.495 26.455 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -7.978 1.966 25.962 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -7.757 1.599 27.690 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.568 3.241 29.381 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.497 3.962 30.125 1.00 0.00 C ATOM 1641 C ALA B 449 -8.457 3.465 31.571 1.00 0.00 C ATOM 1642 O ALA B 449 -7.434 3.509 32.225 1.00 0.00 O ATOM 1643 CB ALA B 449 -8.782 5.464 30.111 1.00 0.00 C ATOM 0 H ALA B 449 -10.266 3.838 28.937 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.536 3.772 29.647 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -7.997 5.988 30.656 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -8.809 5.820 29.081 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -9.744 5.656 30.586 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.563 2.993 32.076 1.00 0.00 N ATOM 1650 CA ALA B 450 -9.587 2.494 33.480 1.00 0.00 C ATOM 1651 C ALA B 450 -8.388 1.571 33.714 1.00 0.00 C ATOM 1652 O ALA B 450 -7.944 1.386 34.829 1.00 0.00 O ATOM 1653 CB ALA B 450 -10.884 1.719 33.725 1.00 0.00 C ATOM 0 H ALA B 450 -10.451 2.931 31.578 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.534 3.339 34.167 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -10.901 1.354 34.752 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -11.738 2.376 33.559 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -10.938 0.874 33.039 1.00 0.00 H new ATOM 1659 N ARG B 451 -7.863 0.988 32.671 1.00 0.00 N ATOM 1660 CA ARG B 451 -6.695 0.077 32.835 1.00 0.00 C ATOM 1661 C ARG B 451 -5.397 0.883 32.748 1.00 0.00 C ATOM 1662 O ARG B 451 -4.360 0.368 32.380 1.00 0.00 O ATOM 1663 CB ARG B 451 -6.714 -0.980 31.730 1.00 0.00 C ATOM 1664 CG ARG B 451 -8.058 -1.710 31.742 1.00 0.00 C ATOM 1665 CD ARG B 451 -7.920 -3.044 31.009 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.231 -3.753 31.012 1.00 0.00 N ATOM 1667 CZ ARG B 451 -9.792 -4.084 32.143 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -10.606 -3.253 32.735 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -9.538 -5.245 32.682 1.00 0.00 N ATOM 0 H ARG B 451 -8.192 1.103 31.713 1.00 0.00 H new ATOM 0 HA ARG B 451 -6.752 -0.412 33.808 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -6.553 -0.510 30.760 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -5.901 -1.691 31.879 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -8.383 -1.879 32.769 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -8.821 -1.097 31.263 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -7.589 -2.875 29.984 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -7.161 -3.659 31.492 1.00 0.00 H new ATOM 0 HE ARG B 451 -9.690 -3.980 30.130 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.803 -2.345 32.314 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -11.045 -3.511 33.619 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -8.901 -5.894 32.219 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -9.976 -5.504 33.566 1.00 0.00 H new ATOM 1683 N GLY B 452 -5.442 2.144 33.077 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.206 2.980 33.014 1.00 0.00 C ATOM 1685 C GLY B 452 -3.925 3.414 31.569 1.00 0.00 C ATOM 1686 O GLY B 452 -3.189 4.351 31.331 1.00 0.00 O ATOM 0 H GLY B 452 -6.281 2.634 33.387 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.321 3.859 33.648 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.358 2.416 33.402 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.499 2.749 30.603 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.254 3.138 29.185 1.00 0.00 C ATOM 1692 C VAL B 453 -4.729 4.575 28.961 1.00 0.00 C ATOM 1693 O VAL B 453 -5.835 4.934 29.313 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.023 2.196 28.257 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -4.895 2.686 26.813 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -4.445 0.783 28.369 1.00 0.00 C ATOM 0 H VAL B 453 -5.126 1.955 30.734 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.188 3.070 28.969 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.074 2.182 28.545 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.443 2.015 26.151 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.307 3.692 26.732 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -3.844 2.701 26.526 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -4.993 0.112 27.708 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -3.394 0.796 28.082 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -4.536 0.433 29.397 1.00 0.00 H new ATOM 1706 N CYS B 454 -3.905 5.401 28.379 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.317 6.813 28.136 1.00 0.00 C ATOM 1708 C CYS B 454 -3.930 7.227 26.715 1.00 0.00 C ATOM 1709 O CYS B 454 -4.639 7.964 26.059 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.613 7.728 29.142 1.00 0.00 C ATOM 1711 SG CYS B 454 -3.936 7.140 30.823 1.00 0.00 S ATOM 0 H CYS B 454 -2.966 5.161 28.061 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.397 6.899 28.255 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.540 7.740 28.950 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -3.969 8.752 29.029 1.00 0.00 H new ATOM 0 HG CYS B 454 -3.293 6.028 31.025 1.00 0.00 H new ATOM 1717 N THR B 455 -2.808 6.765 26.234 1.00 0.00 N ATOM 1718 CA THR B 455 -2.380 7.141 24.857 1.00 0.00 C ATOM 1719 C THR B 455 -2.776 6.038 23.872 1.00 0.00 C ATOM 1720 O THR B 455 -2.892 4.882 24.233 1.00 0.00 O ATOM 1721 CB THR B 455 -0.861 7.327 24.828 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.402 7.657 26.132 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.501 8.454 23.859 1.00 0.00 C ATOM 0 H THR B 455 -2.171 6.145 26.734 1.00 0.00 H new ATOM 0 HA THR B 455 -2.869 8.072 24.571 1.00 0.00 H new ATOM 0 HB THR B 455 -0.388 6.402 24.498 1.00 0.00 H new ATOM 0 HG1 THR B 455 0.571 7.775 26.116 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.581 8.585 23.839 1.00 0.00 H new ATOM 0 HG22 THR B 455 -0.854 8.201 22.859 1.00 0.00 H new ATOM 0 HG23 THR B 455 -0.973 9.380 24.187 1.00 0.00 H new ATOM 1731 N LEU B 456 -2.982 6.385 22.630 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.368 5.358 21.623 1.00 0.00 C ATOM 1733 C LEU B 456 -2.410 4.170 21.719 1.00 0.00 C ATOM 1734 O LEU B 456 -2.812 3.026 21.631 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.288 5.963 20.219 1.00 0.00 C ATOM 1736 CG LEU B 456 -3.791 4.943 19.195 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -5.288 4.707 19.404 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -3.551 5.477 17.782 1.00 0.00 C ATOM 0 H LEU B 456 -2.899 7.336 22.270 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.387 5.023 21.817 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -3.888 6.872 20.168 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.260 6.246 19.991 1.00 0.00 H new ATOM 0 HG LEU B 456 -3.253 4.004 19.324 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.647 3.981 18.675 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -5.459 4.326 20.411 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -5.826 5.646 19.275 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -3.909 4.750 17.053 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -4.088 6.417 17.652 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -2.484 5.645 17.633 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.144 4.431 21.904 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.165 3.313 22.009 1.00 0.00 C ATOM 1752 C GLU B 457 -0.607 2.368 23.126 1.00 0.00 C ATOM 1753 O GLU B 457 -0.691 1.170 22.943 1.00 0.00 O ATOM 1754 CB GLU B 457 1.221 3.877 22.330 1.00 0.00 C ATOM 1755 CG GLU B 457 2.248 2.744 22.318 1.00 0.00 C ATOM 1756 CD GLU B 457 3.638 3.313 22.613 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.726 4.500 22.882 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.591 2.553 22.564 1.00 0.00 O ATOM 0 H GLU B 457 -0.747 5.367 21.987 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.121 2.770 21.065 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.494 4.638 21.598 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.211 4.362 23.306 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.985 1.993 23.063 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.245 2.246 21.348 1.00 0.00 H new ATOM 1765 N ASP B 458 -0.900 2.899 24.282 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.346 2.031 25.406 1.00 0.00 C ATOM 1767 C ASP B 458 -2.557 1.214 24.953 1.00 0.00 C ATOM 1768 O ASP B 458 -2.678 0.043 25.255 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.736 2.904 26.601 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.504 3.659 27.102 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.591 3.298 26.705 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.678 4.587 27.875 1.00 0.00 O ATOM 0 H ASP B 458 -0.850 3.895 24.495 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.538 1.361 25.699 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.515 3.609 26.311 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.146 2.285 27.399 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.452 1.824 24.222 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.652 1.083 23.742 1.00 0.00 C ATOM 1779 C LEU B 459 -4.200 -0.157 22.969 1.00 0.00 C ATOM 1780 O LEU B 459 -4.744 -1.232 23.127 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.476 1.991 22.824 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.754 1.268 22.380 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.413 0.244 21.294 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.384 0.551 23.577 1.00 0.00 C ATOM 0 H LEU B 459 -3.403 2.802 23.937 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.263 0.780 24.592 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.733 2.913 23.346 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -4.886 2.272 21.952 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.460 1.998 21.983 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.322 -0.269 20.979 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -5.970 0.754 20.439 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.704 -0.483 21.690 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.292 0.039 23.258 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.678 -0.177 23.978 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.631 1.280 24.349 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.205 -0.017 22.137 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.715 -1.189 21.358 1.00 0.00 C ATOM 1798 C ALA B 460 -2.089 -2.205 22.315 1.00 0.00 C ATOM 1799 O ALA B 460 -2.041 -3.387 22.037 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.666 -0.726 20.345 1.00 0.00 C ATOM 0 H ALA B 460 -2.710 0.858 21.963 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.548 -1.651 20.829 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.307 -1.583 19.775 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.112 0.001 19.666 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -0.830 -0.265 20.872 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.611 -1.754 23.442 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.990 -2.694 24.418 1.00 0.00 C ATOM 1808 C GLU B 461 -2.075 -3.577 25.035 1.00 0.00 C ATOM 1809 O GLU B 461 -1.804 -4.643 25.550 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.292 -1.897 25.521 1.00 0.00 C ATOM 1811 CG GLU B 461 0.821 -1.043 24.909 1.00 0.00 C ATOM 1812 CD GLU B 461 1.504 -0.229 26.010 1.00 0.00 C ATOM 1813 OE1 GLU B 461 0.974 -0.191 27.108 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.546 0.344 25.736 1.00 0.00 O ATOM 0 H GLU B 461 -1.623 -0.775 23.729 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.260 -3.320 23.906 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -1.012 -1.260 26.035 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.124 -2.575 26.266 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.550 -1.681 24.408 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.408 -0.376 24.152 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.305 -3.141 24.987 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.408 -3.957 25.571 1.00 0.00 C ATOM 1823 C GLN B 462 -4.800 -5.061 24.587 1.00 0.00 C ATOM 1824 O GLN B 462 -4.626 -4.931 23.392 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.618 -3.060 25.840 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.225 -1.951 26.817 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.655 -2.572 28.093 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -5.267 -3.436 28.687 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.500 -2.165 28.543 1.00 0.00 N ATOM 0 H GLN B 462 -3.593 -2.256 24.569 1.00 0.00 H new ATOM 0 HA GLN B 462 -4.073 -4.406 26.506 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.977 -2.626 24.907 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.436 -3.650 26.253 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.486 -1.293 26.359 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -6.094 -1.337 27.055 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.985 -1.439 28.044 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.112 -2.573 29.393 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.331 -6.145 25.080 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.735 -7.256 24.172 1.00 0.00 C ATOM 1840 C GLY B 463 -7.248 -7.468 24.267 1.00 0.00 C ATOM 1841 O GLY B 463 -7.859 -7.189 25.279 1.00 0.00 O ATOM 0 H GLY B 463 -5.503 -6.310 26.072 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.454 -7.021 23.145 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -5.211 -8.172 24.445 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.856 -7.959 23.222 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.328 -8.187 23.258 1.00 0.00 C ATOM 1847 C ILE B 464 -9.707 -8.844 24.587 1.00 0.00 C ATOM 1848 O ILE B 464 -10.745 -8.567 25.153 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.734 -9.105 22.103 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -9.258 -8.502 20.779 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -11.257 -9.249 22.082 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.765 -9.357 19.615 1.00 0.00 C ATOM 0 H ILE B 464 -7.398 -8.212 22.346 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.845 -7.233 23.160 1.00 0.00 H new ATOM 0 HB ILE B 464 -9.277 -10.085 22.238 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.625 -7.480 20.680 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -8.169 -8.453 20.760 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.549 -9.903 21.260 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.595 -9.679 23.025 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.713 -8.269 21.946 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -9.426 -8.927 18.673 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -9.376 -10.371 19.712 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.855 -9.383 19.630 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.873 -9.714 25.086 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.186 -10.390 26.376 1.00 0.00 C ATOM 1866 C ASP B 465 -9.233 -9.351 27.498 1.00 0.00 C ATOM 1867 O ASP B 465 -10.024 -9.449 28.415 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.102 -11.424 26.686 1.00 0.00 C ATOM 1869 CG ASP B 465 -6.796 -10.705 27.034 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -6.484 -9.730 26.371 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -6.129 -11.144 27.957 1.00 0.00 O ATOM 0 H ASP B 465 -7.989 -9.986 24.656 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.153 -10.888 26.300 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -8.414 -12.056 27.517 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -7.952 -12.078 25.827 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.394 -8.354 27.431 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.393 -7.309 28.494 1.00 0.00 C ATOM 1878 C ASP B 466 -9.571 -6.359 28.273 1.00 0.00 C ATOM 1879 O ASP B 466 -10.131 -5.822 29.208 1.00 0.00 O ATOM 1880 CB ASP B 466 -7.083 -6.521 28.432 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.914 -7.447 28.777 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -6.167 -8.513 29.312 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.786 -7.072 28.502 1.00 0.00 O ATOM 0 H ASP B 466 -7.710 -8.218 26.687 1.00 0.00 H new ATOM 0 HA ASP B 466 -8.486 -7.783 29.471 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.946 -6.100 27.436 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -7.116 -5.684 29.130 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.953 -6.150 27.044 1.00 0.00 N ATOM 1889 CA LEU B 467 -11.097 -5.236 26.764 1.00 0.00 C ATOM 1890 C LEU B 467 -12.403 -5.925 27.162 1.00 0.00 C ATOM 1891 O LEU B 467 -13.329 -5.296 27.636 1.00 0.00 O ATOM 1892 CB LEU B 467 -11.131 -4.904 25.270 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.773 -4.348 24.838 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.886 -3.761 23.430 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.337 -3.253 25.814 1.00 0.00 C ATOM 0 H LEU B 467 -9.523 -6.572 26.221 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.979 -4.316 27.337 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -11.370 -5.798 24.694 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.915 -4.175 25.067 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.035 -5.150 24.838 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.918 -3.365 23.122 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -10.197 -4.541 22.735 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.624 -2.959 23.428 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.369 -2.856 25.507 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.075 -2.451 25.814 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.256 -3.671 26.817 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.487 -7.213 26.973 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.734 -7.941 27.340 1.00 0.00 C ATOM 1909 C ALA B 468 -13.980 -7.803 28.844 1.00 0.00 C ATOM 1910 O ALA B 468 -15.104 -7.847 29.305 1.00 0.00 O ATOM 1911 CB ALA B 468 -13.584 -9.422 26.981 1.00 0.00 C ATOM 0 H ALA B 468 -11.746 -7.793 26.580 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.577 -7.518 26.793 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.496 -9.956 27.249 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -13.407 -9.521 25.910 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -12.742 -9.845 27.528 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.939 -7.636 29.612 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.115 -7.494 31.085 1.00 0.00 C ATOM 1919 C ASP B 469 -13.980 -6.267 31.380 1.00 0.00 C ATOM 1920 O ASP B 469 -14.740 -6.244 32.328 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.746 -7.324 31.748 1.00 0.00 C ATOM 1922 CG ASP B 469 -10.927 -8.604 31.566 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.514 -9.614 31.213 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.728 -8.552 31.781 1.00 0.00 O ATOM 0 H ASP B 469 -11.974 -7.592 29.284 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.602 -8.385 31.480 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.220 -6.477 31.307 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.869 -7.106 32.809 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.873 -5.245 30.574 1.00 0.00 N ATOM 1930 CA ILE B 470 -14.690 -4.022 30.809 1.00 0.00 C ATOM 1931 C ILE B 470 -16.065 -4.196 30.161 1.00 0.00 C ATOM 1932 O ILE B 470 -16.177 -4.582 29.014 1.00 0.00 O ATOM 1933 CB ILE B 470 -13.987 -2.810 30.195 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -12.609 -2.637 30.838 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -14.826 -1.555 30.441 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -11.786 -1.640 30.021 1.00 0.00 C ATOM 0 H ILE B 470 -13.255 -5.205 29.763 1.00 0.00 H new ATOM 0 HA ILE B 470 -14.809 -3.866 31.881 1.00 0.00 H new ATOM 0 HB ILE B 470 -13.869 -2.964 29.122 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -12.716 -2.282 31.863 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.095 -3.597 30.885 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -14.325 -0.691 30.004 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -15.807 -1.677 29.981 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -14.945 -1.401 31.514 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -10.805 -1.517 30.479 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -11.667 -2.013 29.004 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -12.299 -0.678 29.997 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.113 -3.912 30.885 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.480 -4.061 30.308 1.00 0.00 C ATOM 1950 C GLU B 471 -18.705 -2.983 29.246 1.00 0.00 C ATOM 1951 O GLU B 471 -18.154 -1.902 29.317 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.521 -3.908 31.418 1.00 0.00 C ATOM 1953 CG GLU B 471 -19.358 -5.043 32.432 1.00 0.00 C ATOM 1954 CD GLU B 471 -20.449 -4.934 33.499 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -21.154 -3.939 33.496 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -20.558 -5.847 34.302 1.00 0.00 O ATOM 0 H GLU B 471 -17.082 -3.584 31.850 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.577 -5.046 29.852 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -19.401 -2.944 31.913 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.525 -3.926 30.994 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -19.422 -6.007 31.928 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -18.373 -4.991 32.897 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.513 -3.268 28.261 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.773 -2.258 27.197 1.00 0.00 C ATOM 1965 C GLY B 472 -18.926 -2.583 25.965 1.00 0.00 C ATOM 1966 O GLY B 472 -19.299 -2.288 24.848 1.00 0.00 O ATOM 0 H GLY B 472 -20.003 -4.155 28.148 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.831 -2.256 26.934 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.534 -1.259 27.563 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.786 -3.190 26.160 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.917 -3.531 24.999 1.00 0.00 C ATOM 1972 C LEU B 473 -17.104 -5.005 24.633 1.00 0.00 C ATOM 1973 O LEU B 473 -17.152 -5.866 25.489 1.00 0.00 O ATOM 1974 CB LEU B 473 -15.455 -3.279 25.366 1.00 0.00 C ATOM 1975 CG LEU B 473 -15.226 -1.776 25.542 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -13.748 -1.517 25.847 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -15.618 -1.046 24.257 1.00 0.00 C ATOM 0 H LEU B 473 -17.420 -3.464 27.072 1.00 0.00 H new ATOM 0 HA LEU B 473 -17.191 -2.909 24.147 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -15.204 -3.806 26.286 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.801 -3.669 24.586 1.00 0.00 H new ATOM 0 HG LEU B 473 -15.836 -1.410 26.367 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -13.584 -0.447 25.972 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -13.469 -2.037 26.764 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -13.137 -1.883 25.022 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -15.455 0.024 24.382 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -15.009 -1.412 23.431 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -16.670 -1.230 24.041 1.00 0.00 H new ATOM 1989 N THR B 474 -17.210 -5.303 23.366 1.00 0.00 N ATOM 1990 CA THR B 474 -17.393 -6.721 22.948 1.00 0.00 C ATOM 1991 C THR B 474 -16.074 -7.262 22.390 1.00 0.00 C ATOM 1992 O THR B 474 -15.187 -6.512 22.033 1.00 0.00 O ATOM 1993 CB THR B 474 -18.474 -6.799 21.867 1.00 0.00 C ATOM 1994 OG1 THR B 474 -19.581 -5.996 22.249 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.926 -8.251 21.699 1.00 0.00 C ATOM 0 H THR B 474 -17.178 -4.626 22.604 1.00 0.00 H new ATOM 0 HA THR B 474 -17.696 -7.317 23.809 1.00 0.00 H new ATOM 0 HB THR B 474 -18.071 -6.436 20.922 1.00 0.00 H new ATOM 0 HG1 THR B 474 -20.274 -6.043 21.557 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.696 -8.306 20.929 1.00 0.00 H new ATOM 0 HG22 THR B 474 -18.075 -8.865 21.405 1.00 0.00 H new ATOM 0 HG23 THR B 474 -19.330 -8.618 22.643 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.938 -8.557 22.310 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.675 -9.142 21.775 1.00 0.00 C ATOM 2005 C ASP B 475 -14.420 -8.606 20.365 1.00 0.00 C ATOM 2006 O ASP B 475 -13.297 -8.337 19.988 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.802 -10.666 21.728 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.923 -11.213 23.152 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -14.668 -10.460 24.077 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -15.267 -12.374 23.292 1.00 0.00 O ATOM 0 H ASP B 475 -16.646 -9.235 22.592 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.843 -8.866 22.422 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.676 -10.951 21.142 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.932 -11.099 21.234 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.454 -8.449 19.584 1.00 0.00 N ATOM 2016 CA GLU B 476 -15.267 -7.930 18.201 1.00 0.00 C ATOM 2017 C GLU B 476 -14.933 -6.439 18.257 1.00 0.00 C ATOM 2018 O GLU B 476 -14.026 -5.970 17.599 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.554 -8.134 17.401 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.304 -7.779 15.934 1.00 0.00 C ATOM 2021 CD GLU B 476 -15.348 -8.801 15.315 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -15.304 -9.916 15.809 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -14.676 -8.451 14.359 1.00 0.00 O ATOM 0 H GLU B 476 -16.418 -8.657 19.844 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.451 -8.468 17.719 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.887 -9.169 17.484 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -17.350 -7.510 17.807 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -17.246 -7.769 15.386 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.881 -6.777 15.859 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.658 -5.691 19.042 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.380 -4.230 19.142 1.00 0.00 C ATOM 2032 C LYS B 477 -13.974 -4.019 19.703 1.00 0.00 C ATOM 2033 O LYS B 477 -13.208 -3.219 19.202 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.405 -3.581 20.074 1.00 0.00 C ATOM 2035 CG LYS B 477 -16.172 -2.071 20.115 1.00 0.00 C ATOM 2036 CD LYS B 477 -17.127 -1.435 21.128 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.110 0.084 20.962 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.456 0.552 20.526 1.00 0.00 N ATOM 0 H LYS B 477 -16.430 -6.027 19.618 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.449 -3.776 18.154 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.416 -3.794 19.726 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -16.318 -4.001 21.076 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -15.139 -1.859 20.390 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.333 -1.640 19.127 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -18.137 -1.816 20.980 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.830 -1.704 22.142 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -16.835 0.560 21.903 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.358 0.372 20.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.431 1.579 20.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.723 0.069 19.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -19.155 0.335 21.265 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.626 -4.731 20.740 1.00 0.00 N ATOM 2053 CA ALA B 478 -12.268 -4.573 21.332 1.00 0.00 C ATOM 2054 C ALA B 478 -11.210 -4.881 20.271 1.00 0.00 C ATOM 2055 O ALA B 478 -10.217 -4.192 20.152 1.00 0.00 O ATOM 2056 CB ALA B 478 -12.109 -5.539 22.507 1.00 0.00 C ATOM 0 H ALA B 478 -14.224 -5.416 21.203 1.00 0.00 H new ATOM 0 HA ALA B 478 -12.142 -3.549 21.684 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -11.116 -5.424 22.941 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.863 -5.319 23.263 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -12.235 -6.563 22.156 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.416 -5.912 19.497 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.420 -6.264 18.445 1.00 0.00 C ATOM 2064 C GLY B 479 -10.304 -5.109 17.447 1.00 0.00 C ATOM 2065 O GLY B 479 -9.220 -4.702 17.079 1.00 0.00 O ATOM 0 H GLY B 479 -12.230 -6.525 19.548 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.450 -6.465 18.900 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.725 -7.175 17.930 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.412 -4.581 17.006 1.00 0.00 N ATOM 2070 CA ALA B 480 -11.364 -3.454 16.031 1.00 0.00 C ATOM 2071 C ALA B 480 -10.585 -2.286 16.638 1.00 0.00 C ATOM 2072 O ALA B 480 -9.832 -1.612 15.963 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.789 -3.003 15.705 1.00 0.00 C ATOM 0 H ALA B 480 -12.348 -4.880 17.278 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.869 -3.784 15.118 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.756 -2.179 14.992 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -13.344 -3.835 15.272 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -13.284 -2.673 16.618 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.761 -2.038 17.907 1.00 0.00 N ATOM 2080 CA LEU B 481 -10.032 -0.912 18.555 1.00 0.00 C ATOM 2081 C LEU B 481 -8.532 -1.214 18.572 1.00 0.00 C ATOM 2082 O LEU B 481 -7.711 -0.330 18.437 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.532 -0.740 19.991 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.748 0.186 20.002 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.963 -0.560 19.446 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -12.037 0.629 21.438 1.00 0.00 C ATOM 0 H LEU B 481 -11.378 -2.567 18.523 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.211 0.005 17.994 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.796 -1.709 20.413 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.741 -0.325 20.615 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.544 1.061 19.384 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.830 0.100 19.454 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.758 -0.878 18.424 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -13.167 -1.434 20.064 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.904 1.290 21.447 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -12.241 -0.246 22.055 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.172 1.160 21.836 1.00 0.00 H new ATOM 2098 N ILE B 482 -8.168 -2.456 18.742 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.721 -2.809 18.772 1.00 0.00 C ATOM 2100 C ILE B 482 -6.126 -2.653 17.371 1.00 0.00 C ATOM 2101 O ILE B 482 -5.169 -1.932 17.169 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.562 -4.258 19.230 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -7.071 -4.401 20.664 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -5.085 -4.654 19.172 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.884 -5.848 21.128 1.00 0.00 C ATOM 0 H ILE B 482 -8.809 -3.240 18.861 1.00 0.00 H new ATOM 0 HA ILE B 482 -6.201 -2.146 19.464 1.00 0.00 H new ATOM 0 HB ILE B 482 -7.139 -4.909 18.574 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.529 -3.723 21.323 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -8.124 -4.124 20.717 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.972 -5.688 19.499 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.722 -4.555 18.149 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.507 -4.001 19.827 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -7.247 -5.952 22.151 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.446 -6.515 20.474 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.826 -6.109 21.090 1.00 0.00 H new ATOM 2117 N MET B 483 -6.684 -3.324 16.401 1.00 0.00 N ATOM 2118 CA MET B 483 -6.147 -3.214 15.016 1.00 0.00 C ATOM 2119 C MET B 483 -6.062 -1.740 14.620 1.00 0.00 C ATOM 2120 O MET B 483 -5.137 -1.319 13.954 1.00 0.00 O ATOM 2121 CB MET B 483 -7.077 -3.950 14.051 1.00 0.00 C ATOM 2122 CG MET B 483 -7.358 -5.354 14.587 1.00 0.00 C ATOM 2123 SD MET B 483 -8.094 -6.364 13.278 1.00 0.00 S ATOM 2124 CE MET B 483 -6.673 -6.351 12.158 1.00 0.00 C ATOM 0 H MET B 483 -7.488 -3.943 16.508 1.00 0.00 H new ATOM 0 HA MET B 483 -5.153 -3.659 14.973 1.00 0.00 H new ATOM 0 HB2 MET B 483 -8.010 -3.399 13.937 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.620 -4.011 13.063 1.00 0.00 H new ATOM 0 HG2 MET B 483 -6.434 -5.812 14.938 1.00 0.00 H new ATOM 0 HG3 MET B 483 -8.032 -5.300 15.442 1.00 0.00 H new ATOM 0 HE1 MET B 483 -6.726 -7.213 11.493 1.00 0.00 H new ATOM 0 HE2 MET B 483 -6.684 -5.435 11.567 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.752 -6.397 12.739 1.00 0.00 H new ATOM 2134 N ALA B 484 -7.019 -0.951 15.023 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.990 0.495 14.669 1.00 0.00 C ATOM 2136 C ALA B 484 -5.768 1.151 15.314 1.00 0.00 C ATOM 2137 O ALA B 484 -5.004 1.836 14.665 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.263 1.173 15.180 1.00 0.00 C ATOM 0 H ALA B 484 -7.820 -1.245 15.582 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.933 0.603 13.586 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.241 2.231 14.920 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -9.134 0.705 14.721 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.322 1.066 16.263 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.580 0.946 16.588 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.408 1.556 17.276 1.00 0.00 C ATOM 2146 C ALA B 485 -3.118 0.961 16.705 1.00 0.00 C ATOM 2147 O ALA B 485 -2.204 1.673 16.340 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.485 1.262 18.775 1.00 0.00 C ATOM 0 H ALA B 485 -6.187 0.382 17.183 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.414 2.634 17.118 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.627 1.709 19.278 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.404 1.684 19.182 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.479 0.184 18.935 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.039 -0.338 16.626 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.810 -0.977 16.079 1.00 0.00 C ATOM 2156 C ARG B 486 -1.501 -0.390 14.700 1.00 0.00 C ATOM 2157 O ARG B 486 -0.381 -0.026 14.407 1.00 0.00 O ATOM 2158 CB ARG B 486 -2.032 -2.485 15.953 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.744 -3.151 15.463 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.982 -4.652 15.283 1.00 0.00 C ATOM 2161 NE ARG B 486 0.299 -5.317 14.914 1.00 0.00 N ATOM 2162 CZ ARG B 486 0.520 -5.666 13.677 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.054 -4.940 12.699 1.00 0.00 N ATOM 2164 NH2 ARG B 486 1.211 -6.743 13.417 1.00 0.00 N ATOM 0 H ARG B 486 -3.772 -0.985 16.917 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.973 -0.788 16.751 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.326 -2.902 16.916 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.846 -2.687 15.257 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.428 -2.706 14.519 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.060 -2.983 16.179 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.375 -5.082 16.204 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -1.729 -4.822 14.508 1.00 0.00 H new ATOM 0 HE ARG B 486 1.003 -5.499 15.629 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -0.484 -4.098 12.901 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.228 -5.215 11.732 1.00 0.00 H new ATOM 0 HH21 ARG B 486 1.577 -7.311 14.181 1.00 0.00 H new ATOM 0 HH22 ARG B 486 1.384 -7.017 12.450 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.488 -0.295 13.851 1.00 0.00 N ATOM 2179 CA ASN B 487 -2.249 0.269 12.493 1.00 0.00 C ATOM 2180 C ASN B 487 -1.683 1.684 12.622 1.00 0.00 C ATOM 2181 O ASN B 487 -0.730 2.044 11.960 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.568 0.317 11.721 1.00 0.00 C ATOM 2183 CG ASN B 487 -4.075 -1.108 11.486 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -3.326 -2.058 11.602 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -5.324 -1.296 11.158 1.00 0.00 N ATOM 0 H ASN B 487 -3.448 -0.583 14.039 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.538 -0.361 11.958 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.308 0.890 12.280 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.425 0.825 10.767 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.673 -2.241 10.999 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.952 -0.498 11.061 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.262 2.491 13.469 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.756 3.882 13.639 1.00 0.00 C ATOM 2194 C ILE B 488 -0.293 3.841 14.083 1.00 0.00 C ATOM 2195 O ILE B 488 0.521 4.633 13.649 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.592 4.604 14.697 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -4.007 4.833 14.163 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.947 5.952 15.025 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.825 5.610 15.197 1.00 0.00 C ATOM 0 H ILE B 488 -3.064 2.247 14.050 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.833 4.415 12.691 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.639 3.994 15.599 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.968 5.386 13.225 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.485 3.877 13.949 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.543 6.467 15.779 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.939 5.790 15.407 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.899 6.561 14.123 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.833 5.773 14.816 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.876 5.039 16.124 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.350 6.572 15.388 1.00 0.00 H new ATOM 2211 N CYS B 489 0.050 2.924 14.946 1.00 0.00 N ATOM 2212 CA CYS B 489 1.461 2.835 15.416 1.00 0.00 C ATOM 2213 C CYS B 489 2.325 2.214 14.318 1.00 0.00 C ATOM 2214 O CYS B 489 3.370 2.727 13.971 1.00 0.00 O ATOM 2215 CB CYS B 489 1.526 1.962 16.671 1.00 0.00 C ATOM 2216 SG CYS B 489 0.620 2.769 18.015 1.00 0.00 S ATOM 0 H CYS B 489 -0.585 2.233 15.345 1.00 0.00 H new ATOM 0 HA CYS B 489 1.831 3.834 15.648 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.097 0.981 16.467 1.00 0.00 H new ATOM 0 HB3 CYS B 489 2.564 1.802 16.962 1.00 0.00 H new ATOM 0 HG CYS B 489 -0.658 2.643 17.813 1.00 0.00 H new ATOM 2222 N TRP B 490 1.897 1.111 13.765 1.00 0.00 N ATOM 2223 CA TRP B 490 2.693 0.460 12.688 1.00 0.00 C ATOM 2224 C TRP B 490 2.860 1.432 11.519 1.00 0.00 C ATOM 2225 O TRP B 490 3.917 1.536 10.930 1.00 0.00 O ATOM 2226 CB TRP B 490 1.968 -0.798 12.207 1.00 0.00 C ATOM 2227 CG TRP B 490 2.346 -1.955 13.075 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.873 -2.177 14.323 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.262 -3.049 12.783 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.441 -3.337 14.816 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.304 -3.912 13.905 1.00 0.00 C ATOM 2232 CE3 TRP B 490 4.054 -3.374 11.667 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.103 -5.055 13.918 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 4.858 -4.525 11.677 1.00 0.00 C ATOM 2235 CH2 TRP B 490 4.883 -5.364 12.801 1.00 0.00 C ATOM 0 H TRP B 490 1.030 0.634 14.013 1.00 0.00 H new ATOM 0 HA TRP B 490 3.674 0.187 13.076 1.00 0.00 H new ATOM 0 HB2 TRP B 490 0.889 -0.643 12.239 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.230 -1.007 11.170 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.167 -1.551 14.848 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.246 -3.721 15.741 1.00 0.00 H new ATOM 0 HE3 TRP B 490 4.044 -2.734 10.797 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.119 -5.697 14.786 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 5.461 -4.766 10.814 1.00 0.00 H new ATOM 0 HH2 TRP B 490 5.504 -6.247 12.803 1.00 0.00 H new ATOM 2246 N PHE B 491 1.821 2.147 11.177 1.00 0.00 N ATOM 2247 CA PHE B 491 1.920 3.112 10.047 1.00 0.00 C ATOM 2248 C PHE B 491 2.152 4.520 10.598 1.00 0.00 C ATOM 2249 O PHE B 491 2.100 5.495 9.876 1.00 0.00 O ATOM 2250 CB PHE B 491 0.621 3.087 9.240 1.00 0.00 C ATOM 2251 CG PHE B 491 0.436 1.720 8.623 1.00 0.00 C ATOM 2252 CD1 PHE B 491 1.210 1.340 7.520 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -0.508 0.835 9.156 1.00 0.00 C ATOM 2254 CE1 PHE B 491 1.038 0.073 6.949 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -0.679 -0.432 8.584 1.00 0.00 C ATOM 2256 CZ PHE B 491 0.093 -0.813 7.481 1.00 0.00 C ATOM 0 H PHE B 491 0.909 2.103 11.632 1.00 0.00 H new ATOM 0 HA PHE B 491 2.753 2.833 9.402 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -0.225 3.324 9.885 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.650 3.848 8.461 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.939 2.023 7.110 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.104 1.129 10.007 1.00 0.00 H new ATOM 0 HE1 PHE B 491 1.634 -0.221 6.098 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -1.407 -1.116 8.995 1.00 0.00 H new ATOM 0 HZ PHE B 491 -0.040 -1.790 7.040 1.00 0.00 H new ATOM 2266 N GLY B 492 2.407 4.635 11.873 1.00 0.00 N ATOM 2267 CA GLY B 492 2.642 5.981 12.468 1.00 0.00 C ATOM 2268 C GLY B 492 3.999 6.514 12.005 1.00 0.00 C ATOM 2269 O GLY B 492 5.001 5.829 12.069 1.00 0.00 O ATOM 0 H GLY B 492 2.463 3.855 12.528 1.00 0.00 H new ATOM 0 HA2 GLY B 492 1.849 6.666 12.169 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.616 5.919 13.556 1.00 0.00 H new