USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1118 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 THR OG1 : rot -170:sc= -0.076 USER MOD Set 1.2: A 266 SER OG : rot -110:sc= -0.0522 USER MOD Single : A 268 ASN : amide:sc= -8.43! C(o=-8.4!,f=-8.4!) USER MOD Single : A 269 CYS SG : rot -83:sc= 0.325 USER MOD Single : A 271 LYS NZ :NH3+ -166:sc=-0.00229 (180deg=-0.229) USER MOD Single : A 276 HIS : no HE2:sc= -6.09! C(o=-6.1!,f=-7.7!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 THR OG1 : rot 60:sc= 0.0174 USER MOD Single : A 294 ASN : amide:sc= -5.05! C(o=-5!,f=-5.2!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= -0.0498 (180deg=-0.0498) USER MOD Single : A 298 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 MET CE :methyl -166:sc= -7.51! (180deg=-8.52!) USER MOD Single : A 320 ASN : amide:sc= -0.0592 K(o=-0.059,f=-2.2!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -0.384 K(o=-0.38,f=-3!) USER MOD Single : B 447 LYS NZ :NH3+ 160:sc= -0.0682 (180deg=-0.48) USER MOD Single : B 454 CYS SG : rot -59:sc= 0.108 USER MOD Single : B 455 THR OG1 : rot 180:sc= 0 USER MOD Single : B 462 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.3) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -122:sc= -9.07! (180deg=-17.1!) USER MOD Single : B 487 ASN : amide:sc= -2.93! C(o=-2.9!,f=-5!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 4.261 -33.503 4.206 1.00 0.00 N ATOM 2 CA PHE A 249 4.204 -32.169 4.866 1.00 0.00 C ATOM 3 C PHE A 249 4.732 -32.284 6.297 1.00 0.00 C ATOM 4 O PHE A 249 4.961 -33.366 6.799 1.00 0.00 O ATOM 5 CB PHE A 249 2.755 -31.678 4.897 1.00 0.00 C ATOM 6 CG PHE A 249 2.576 -30.567 3.888 1.00 0.00 C ATOM 7 CD1 PHE A 249 3.128 -30.690 2.608 1.00 0.00 C ATOM 8 CD2 PHE A 249 1.859 -29.416 4.234 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.961 -29.662 1.672 1.00 0.00 C ATOM 10 CE2 PHE A 249 1.693 -28.388 3.299 1.00 0.00 C ATOM 11 CZ PHE A 249 2.245 -28.510 2.017 1.00 0.00 C ATOM 0 HA PHE A 249 4.817 -31.462 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 249 2.076 -32.501 4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.502 -31.321 5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 249 3.683 -31.578 2.342 1.00 0.00 H new ATOM 0 HD2 PHE A 249 1.434 -29.321 5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 249 3.385 -29.758 0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.139 -27.500 3.566 1.00 0.00 H new ATOM 0 HZ PHE A 249 2.118 -27.716 1.296 1.00 0.00 H new ATOM 21 N ASP A 250 4.926 -31.176 6.958 1.00 0.00 N ATOM 22 CA ASP A 250 5.437 -31.224 8.356 1.00 0.00 C ATOM 23 C ASP A 250 4.377 -31.849 9.264 1.00 0.00 C ATOM 24 O ASP A 250 3.214 -31.501 9.206 1.00 0.00 O ATOM 25 CB ASP A 250 5.744 -29.803 8.834 1.00 0.00 C ATOM 26 CG ASP A 250 7.001 -29.287 8.129 1.00 0.00 C ATOM 27 OD1 ASP A 250 8.027 -29.937 8.240 1.00 0.00 O ATOM 28 OD2 ASP A 250 6.914 -28.252 7.489 1.00 0.00 O ATOM 0 H ASP A 250 4.753 -30.240 6.590 1.00 0.00 H new ATOM 0 HA ASP A 250 6.346 -31.825 8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 250 4.900 -29.146 8.622 1.00 0.00 H new ATOM 0 HB3 ASP A 250 5.891 -29.795 9.914 1.00 0.00 H new ATOM 33 N PRO A 251 4.792 -32.791 10.123 1.00 0.00 N ATOM 34 CA PRO A 251 3.884 -33.474 11.054 1.00 0.00 C ATOM 35 C PRO A 251 3.314 -32.506 12.091 1.00 0.00 C ATOM 36 O PRO A 251 2.242 -32.710 12.626 1.00 0.00 O ATOM 37 CB PRO A 251 4.780 -34.516 11.727 1.00 0.00 C ATOM 38 CG PRO A 251 6.156 -33.958 11.596 1.00 0.00 C ATOM 39 CD PRO A 251 6.181 -33.260 10.266 1.00 0.00 C ATOM 0 HA PRO A 251 3.020 -33.908 10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 251 4.507 -34.660 12.772 1.00 0.00 H new ATOM 0 HB3 PRO A 251 4.696 -35.487 11.239 1.00 0.00 H new ATOM 0 HG2 PRO A 251 6.377 -33.265 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.906 -34.748 11.639 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.891 -32.433 10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.466 -33.935 9.459 1.00 0.00 H new ATOM 47 N ILE A 252 4.024 -31.450 12.375 1.00 0.00 N ATOM 48 CA ILE A 252 3.526 -30.463 13.372 1.00 0.00 C ATOM 49 C ILE A 252 2.277 -29.775 12.819 1.00 0.00 C ATOM 50 O ILE A 252 1.440 -29.298 13.559 1.00 0.00 O ATOM 51 CB ILE A 252 4.613 -29.418 13.637 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.194 -28.527 14.808 1.00 0.00 C ATOM 53 CG2 ILE A 252 4.808 -28.559 12.387 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.311 -27.526 15.112 1.00 0.00 C ATOM 0 H ILE A 252 4.929 -31.228 11.959 1.00 0.00 H new ATOM 0 HA ILE A 252 3.279 -30.972 14.303 1.00 0.00 H new ATOM 0 HB ILE A 252 5.548 -29.922 13.883 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.273 -27.998 14.565 1.00 0.00 H new ATOM 0 HG13 ILE A 252 3.988 -29.137 15.688 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.582 -27.814 12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.109 -29.193 11.553 1.00 0.00 H new ATOM 0 HG23 ILE A 252 3.873 -28.056 12.141 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.013 -26.891 15.946 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.222 -28.065 15.373 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.495 -26.908 14.233 1.00 0.00 H new ATOM 66 N LEU A 253 2.144 -29.720 11.520 1.00 0.00 N ATOM 67 CA LEU A 253 0.946 -29.063 10.922 1.00 0.00 C ATOM 68 C LEU A 253 -0.274 -29.969 11.093 1.00 0.00 C ATOM 69 O LEU A 253 -1.342 -29.525 11.468 1.00 0.00 O ATOM 70 CB LEU A 253 1.187 -28.815 9.432 1.00 0.00 C ATOM 71 CG LEU A 253 2.456 -27.982 9.246 1.00 0.00 C ATOM 72 CD1 LEU A 253 2.595 -27.593 7.774 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.365 -26.717 10.102 1.00 0.00 C ATOM 0 H LEU A 253 2.811 -30.101 10.849 1.00 0.00 H new ATOM 0 HA LEU A 253 0.768 -28.113 11.425 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.284 -29.765 8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.333 -28.296 8.997 1.00 0.00 H new ATOM 0 HG LEU A 253 3.324 -28.565 9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.499 -26.999 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 253 2.658 -28.494 7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 253 1.727 -27.008 7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.269 -26.123 9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 253 1.498 -26.132 9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.263 -26.994 11.151 1.00 0.00 H new ATOM 85 N LEU A 254 -0.129 -31.236 10.815 1.00 0.00 N ATOM 86 CA LEU A 254 -1.284 -32.167 10.958 1.00 0.00 C ATOM 87 C LEU A 254 -1.660 -32.292 12.433 1.00 0.00 C ATOM 88 O LEU A 254 -2.794 -32.566 12.774 1.00 0.00 O ATOM 89 CB LEU A 254 -0.905 -33.542 10.405 1.00 0.00 C ATOM 90 CG LEU A 254 -1.578 -33.748 9.045 1.00 0.00 C ATOM 91 CD1 LEU A 254 -3.084 -33.519 9.180 1.00 0.00 C ATOM 92 CD2 LEU A 254 -1.002 -32.753 8.035 1.00 0.00 C ATOM 0 H LEU A 254 0.739 -31.666 10.495 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.135 -31.777 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.177 -33.619 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.216 -34.323 11.099 1.00 0.00 H new ATOM 0 HG LEU A 254 -1.394 -34.766 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.563 -33.666 8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.497 -34.226 9.900 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -3.268 -32.502 9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -1.481 -32.899 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.186 -31.736 8.381 1.00 0.00 H new ATOM 0 HD23 LEU A 254 0.072 -32.914 7.937 1.00 0.00 H new ATOM 104 N ARG A 255 -0.720 -32.089 13.315 1.00 0.00 N ATOM 105 CA ARG A 255 -1.034 -32.191 14.766 1.00 0.00 C ATOM 106 C ARG A 255 -1.957 -31.037 15.162 1.00 0.00 C ATOM 107 O ARG A 255 -1.836 -29.935 14.665 1.00 0.00 O ATOM 108 CB ARG A 255 0.263 -32.114 15.574 1.00 0.00 C ATOM 109 CG ARG A 255 0.680 -33.525 16.000 1.00 0.00 C ATOM 110 CD ARG A 255 1.982 -33.451 16.800 1.00 0.00 C ATOM 111 NE ARG A 255 2.556 -34.819 16.938 1.00 0.00 N ATOM 112 CZ ARG A 255 2.631 -35.603 15.898 1.00 0.00 C ATOM 113 NH1 ARG A 255 1.627 -36.379 15.591 1.00 0.00 N ATOM 114 NH2 ARG A 255 3.710 -35.613 15.164 1.00 0.00 N ATOM 0 H ARG A 255 0.248 -31.858 13.094 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.529 -33.140 14.971 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.050 -31.655 14.976 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.121 -31.484 16.452 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.105 -33.981 16.603 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.815 -34.157 15.122 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.693 -32.795 16.298 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.793 -33.023 17.784 1.00 0.00 H new ATOM 0 HE ARG A 255 2.890 -35.143 17.846 1.00 0.00 H new ATOM 0 HH11 ARG A 255 0.783 -36.372 16.164 1.00 0.00 H new ATOM 0 HH12 ARG A 255 1.686 -36.992 14.778 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.495 -35.008 15.403 1.00 0.00 H new ATOM 0 HH22 ARG A 255 3.768 -36.226 14.351 1.00 0.00 H new ATOM 128 N PRO A 256 -2.901 -31.302 16.076 1.00 0.00 N ATOM 129 CA PRO A 256 -3.856 -30.290 16.544 1.00 0.00 C ATOM 130 C PRO A 256 -3.172 -29.211 17.385 1.00 0.00 C ATOM 131 O PRO A 256 -2.395 -29.503 18.273 1.00 0.00 O ATOM 132 CB PRO A 256 -4.832 -31.092 17.406 1.00 0.00 C ATOM 133 CG PRO A 256 -4.048 -32.279 17.852 1.00 0.00 C ATOM 134 CD PRO A 256 -3.111 -32.608 16.725 1.00 0.00 C ATOM 0 HA PRO A 256 -4.333 -29.762 15.718 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.184 -30.507 18.256 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.713 -31.389 16.837 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.496 -32.060 18.766 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -4.705 -33.121 18.070 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.175 -33.033 17.089 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.545 -33.335 16.038 1.00 0.00 H new ATOM 142 N VAL A 257 -3.452 -27.966 17.112 1.00 0.00 N ATOM 143 CA VAL A 257 -2.815 -26.869 17.895 1.00 0.00 C ATOM 144 C VAL A 257 -2.836 -27.229 19.382 1.00 0.00 C ATOM 145 O VAL A 257 -1.945 -26.876 20.128 1.00 0.00 O ATOM 146 CB VAL A 257 -3.584 -25.562 17.672 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.004 -24.829 16.461 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.060 -25.872 17.419 1.00 0.00 C ATOM 0 H VAL A 257 -4.094 -27.661 16.381 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.784 -26.739 17.566 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.492 -24.933 18.558 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.551 -23.899 16.302 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.952 -24.605 16.640 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.095 -25.459 15.576 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.605 -24.942 17.261 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.153 -26.502 16.534 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.475 -26.394 18.281 1.00 0.00 H new ATOM 158 N ASP A 258 -3.846 -27.933 19.817 1.00 0.00 N ATOM 159 CA ASP A 258 -3.919 -28.320 21.254 1.00 0.00 C ATOM 160 C ASP A 258 -2.726 -29.210 21.600 1.00 0.00 C ATOM 161 O ASP A 258 -2.236 -29.205 22.712 1.00 0.00 O ATOM 162 CB ASP A 258 -5.219 -29.085 21.511 1.00 0.00 C ATOM 163 CG ASP A 258 -6.409 -28.132 21.374 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.180 -26.935 21.330 1.00 0.00 O ATOM 165 OD2 ASP A 258 -7.527 -28.617 21.317 1.00 0.00 O ATOM 0 H ASP A 258 -4.622 -28.256 19.240 1.00 0.00 H new ATOM 0 HA ASP A 258 -3.897 -27.424 21.875 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.315 -29.908 20.803 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.204 -29.524 22.509 1.00 0.00 H new ATOM 170 N ASP A 259 -2.252 -29.974 20.654 1.00 0.00 N ATOM 171 CA ASP A 259 -1.089 -30.865 20.924 1.00 0.00 C ATOM 172 C ASP A 259 0.173 -30.017 21.093 1.00 0.00 C ATOM 173 O ASP A 259 1.186 -30.484 21.573 1.00 0.00 O ATOM 174 CB ASP A 259 -0.904 -31.828 19.750 1.00 0.00 C ATOM 175 CG ASP A 259 -1.754 -33.080 19.977 1.00 0.00 C ATOM 176 OD1 ASP A 259 -2.398 -33.156 21.011 1.00 0.00 O ATOM 177 OD2 ASP A 259 -1.748 -33.941 19.112 1.00 0.00 O ATOM 0 H ASP A 259 -2.621 -30.019 19.704 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.269 -31.434 21.836 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.195 -31.342 18.818 1.00 0.00 H new ATOM 0 HB3 ASP A 259 0.147 -32.102 19.653 1.00 0.00 H new ATOM 182 N LEU A 260 0.118 -28.774 20.704 1.00 0.00 N ATOM 183 CA LEU A 260 1.315 -27.896 20.842 1.00 0.00 C ATOM 184 C LEU A 260 1.889 -28.036 22.253 1.00 0.00 C ATOM 185 O LEU A 260 1.164 -28.082 23.226 1.00 0.00 O ATOM 186 CB LEU A 260 0.909 -26.442 20.596 1.00 0.00 C ATOM 187 CG LEU A 260 0.594 -26.242 19.111 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.192 -24.943 18.927 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.900 -26.164 18.318 1.00 0.00 C ATOM 0 H LEU A 260 -0.703 -28.327 20.296 1.00 0.00 H new ATOM 0 HA LEU A 260 2.070 -28.190 20.113 1.00 0.00 H new ATOM 0 HB2 LEU A 260 0.038 -26.190 21.200 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.713 -25.772 20.901 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.001 -27.081 18.750 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.416 -24.800 17.870 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.123 -24.998 19.491 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.402 -24.104 19.288 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.676 -26.022 17.261 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.495 -25.325 18.679 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.461 -27.090 18.449 1.00 0.00 H new ATOM 201 N GLU A 261 3.187 -28.106 22.372 1.00 0.00 N ATOM 202 CA GLU A 261 3.806 -28.245 23.720 1.00 0.00 C ATOM 203 C GLU A 261 3.510 -26.992 24.549 1.00 0.00 C ATOM 204 O GLU A 261 3.675 -26.982 25.753 1.00 0.00 O ATOM 205 CB GLU A 261 5.320 -28.412 23.573 1.00 0.00 C ATOM 206 CG GLU A 261 5.621 -29.729 22.855 1.00 0.00 C ATOM 207 CD GLU A 261 7.135 -29.920 22.748 1.00 0.00 C ATOM 208 OE1 GLU A 261 7.854 -28.991 23.080 1.00 0.00 O ATOM 209 OE2 GLU A 261 7.550 -30.990 22.337 1.00 0.00 O ATOM 0 H GLU A 261 3.845 -28.073 21.594 1.00 0.00 H new ATOM 0 HA GLU A 261 3.391 -29.120 24.221 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.736 -27.576 23.011 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.794 -28.404 24.554 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.177 -30.562 23.400 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.174 -29.724 21.861 1.00 0.00 H new ATOM 216 N LEU A 262 3.077 -25.937 23.916 1.00 0.00 N ATOM 217 CA LEU A 262 2.773 -24.689 24.670 1.00 0.00 C ATOM 218 C LEU A 262 1.525 -24.903 25.530 1.00 0.00 C ATOM 219 O LEU A 262 0.867 -25.919 25.442 1.00 0.00 O ATOM 220 CB LEU A 262 2.528 -23.545 23.684 1.00 0.00 C ATOM 221 CG LEU A 262 3.856 -23.136 23.045 1.00 0.00 C ATOM 222 CD1 LEU A 262 4.236 -24.149 21.963 1.00 0.00 C ATOM 223 CD2 LEU A 262 3.715 -21.748 22.415 1.00 0.00 C ATOM 0 H LEU A 262 2.921 -25.885 22.909 1.00 0.00 H new ATOM 0 HA LEU A 262 3.616 -24.438 25.314 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.822 -23.858 22.915 1.00 0.00 H new ATOM 0 HB3 LEU A 262 2.082 -22.694 24.199 1.00 0.00 H new ATOM 0 HG LEU A 262 4.633 -23.111 23.809 1.00 0.00 H new ATOM 0 HD11 LEU A 262 5.182 -23.857 21.508 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.338 -25.138 22.410 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.459 -24.174 21.199 1.00 0.00 H new ATOM 0 HD21 LEU A 262 4.662 -21.457 21.960 1.00 0.00 H new ATOM 0 HD22 LEU A 262 2.938 -21.772 21.651 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.445 -21.025 23.185 1.00 0.00 H new ATOM 235 N THR A 263 1.196 -23.953 26.361 1.00 0.00 N ATOM 236 CA THR A 263 -0.008 -24.104 27.227 1.00 0.00 C ATOM 237 C THR A 263 -1.267 -24.102 26.357 1.00 0.00 C ATOM 238 O THR A 263 -1.246 -23.678 25.219 1.00 0.00 O ATOM 239 CB THR A 263 -0.072 -22.942 28.223 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.367 -21.741 27.527 1.00 0.00 O ATOM 241 CG2 THR A 263 1.275 -22.806 28.936 1.00 0.00 C ATOM 0 H THR A 263 1.708 -23.079 26.478 1.00 0.00 H new ATOM 0 HA THR A 263 0.054 -25.045 27.773 1.00 0.00 H new ATOM 0 HB THR A 263 -0.852 -23.135 28.960 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.254 -20.977 28.130 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.230 -21.979 29.645 1.00 0.00 H new ATOM 0 HG22 THR A 263 1.499 -23.730 29.470 1.00 0.00 H new ATOM 0 HG23 THR A 263 2.057 -22.612 28.202 1.00 0.00 H new ATOM 249 N VAL A 264 -2.363 -24.573 26.885 1.00 0.00 N ATOM 250 CA VAL A 264 -3.623 -24.601 26.088 1.00 0.00 C ATOM 251 C VAL A 264 -4.009 -23.175 25.688 1.00 0.00 C ATOM 252 O VAL A 264 -4.708 -22.962 24.718 1.00 0.00 O ATOM 253 CB VAL A 264 -4.744 -25.215 26.928 1.00 0.00 C ATOM 254 CG1 VAL A 264 -5.975 -25.437 26.047 1.00 0.00 C ATOM 255 CG2 VAL A 264 -4.278 -26.556 27.500 1.00 0.00 C ATOM 0 H VAL A 264 -2.441 -24.940 27.834 1.00 0.00 H new ATOM 0 HA VAL A 264 -3.470 -25.200 25.190 1.00 0.00 H new ATOM 0 HB VAL A 264 -4.997 -24.540 27.746 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -6.775 -25.875 26.644 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.307 -24.482 25.639 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -5.721 -26.112 25.230 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -5.077 -26.994 28.099 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -4.025 -27.232 26.683 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -3.400 -26.399 28.126 1.00 0.00 H new ATOM 265 N ARG A 265 -3.559 -22.196 26.425 1.00 0.00 N ATOM 266 CA ARG A 265 -3.904 -20.788 26.079 1.00 0.00 C ATOM 267 C ARG A 265 -3.340 -20.455 24.696 1.00 0.00 C ATOM 268 O ARG A 265 -4.002 -19.857 23.871 1.00 0.00 O ATOM 269 CB ARG A 265 -3.302 -19.836 27.116 1.00 0.00 C ATOM 270 CG ARG A 265 -3.355 -20.483 28.501 1.00 0.00 C ATOM 271 CD ARG A 265 -3.345 -19.391 29.573 1.00 0.00 C ATOM 272 NE ARG A 265 -3.567 -20.007 30.913 1.00 0.00 N ATOM 273 CZ ARG A 265 -4.460 -19.505 31.721 1.00 0.00 C ATOM 274 NH1 ARG A 265 -4.281 -18.318 32.235 1.00 0.00 N ATOM 275 NH2 ARG A 265 -5.532 -20.189 32.015 1.00 0.00 N ATOM 0 H ARG A 265 -2.969 -22.310 27.249 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.988 -20.673 26.073 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.271 -19.601 26.853 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -3.852 -18.895 27.122 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.254 -21.093 28.596 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -2.503 -21.149 28.636 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.393 -18.861 29.558 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -4.123 -18.656 29.366 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.021 -20.820 31.198 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -3.443 -17.784 32.005 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -4.979 -17.925 32.867 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -5.672 -21.116 31.613 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -6.230 -19.797 32.647 1.00 0.00 H new ATOM 289 N SER A 266 -2.120 -20.839 24.437 1.00 0.00 N ATOM 290 CA SER A 266 -1.513 -20.545 23.109 1.00 0.00 C ATOM 291 C SER A 266 -2.361 -21.190 22.011 1.00 0.00 C ATOM 292 O SER A 266 -2.713 -20.558 21.033 1.00 0.00 O ATOM 293 CB SER A 266 -0.093 -21.115 23.058 1.00 0.00 C ATOM 294 OG SER A 266 0.639 -20.661 24.187 1.00 0.00 O ATOM 0 H SER A 266 -1.518 -21.343 25.088 1.00 0.00 H new ATOM 0 HA SER A 266 -1.476 -19.466 22.956 1.00 0.00 H new ATOM 0 HB2 SER A 266 -0.127 -22.204 23.047 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.403 -20.802 22.139 1.00 0.00 H new ATOM 0 HG SER A 266 1.325 -20.023 23.898 1.00 0.00 H new ATOM 300 N ALA A 267 -2.695 -22.442 22.165 1.00 0.00 N ATOM 301 CA ALA A 267 -3.523 -23.125 21.132 1.00 0.00 C ATOM 302 C ALA A 267 -4.924 -22.512 21.121 1.00 0.00 C ATOM 303 O ALA A 267 -5.520 -22.315 20.080 1.00 0.00 O ATOM 304 CB ALA A 267 -3.621 -24.616 21.459 1.00 0.00 C ATOM 0 H ALA A 267 -2.430 -23.021 22.962 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.061 -22.999 20.153 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.227 -25.115 20.703 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -2.622 -25.052 21.470 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.084 -24.744 22.438 1.00 0.00 H new ATOM 310 N ASN A 268 -5.455 -22.205 22.274 1.00 0.00 N ATOM 311 CA ASN A 268 -6.815 -21.601 22.331 1.00 0.00 C ATOM 312 C ASN A 268 -6.835 -20.322 21.492 1.00 0.00 C ATOM 313 O ASN A 268 -7.809 -20.017 20.832 1.00 0.00 O ATOM 314 CB ASN A 268 -7.163 -21.268 23.783 1.00 0.00 C ATOM 315 CG ASN A 268 -7.278 -22.564 24.589 1.00 0.00 C ATOM 316 OD1 ASN A 268 -7.599 -23.602 24.047 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.027 -22.546 25.870 1.00 0.00 N ATOM 0 H ASN A 268 -5.005 -22.347 23.178 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.547 -22.306 21.937 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.395 -20.626 24.214 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.102 -20.716 23.826 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.100 -23.404 26.416 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -6.757 -21.674 26.325 1.00 0.00 H new ATOM 324 N CYS A 269 -5.766 -19.573 21.510 1.00 0.00 N ATOM 325 CA CYS A 269 -5.722 -18.316 20.712 1.00 0.00 C ATOM 326 C CYS A 269 -6.081 -18.625 19.258 1.00 0.00 C ATOM 327 O CYS A 269 -7.087 -18.174 18.747 1.00 0.00 O ATOM 328 CB CYS A 269 -4.313 -17.723 20.774 1.00 0.00 C ATOM 329 SG CYS A 269 -4.095 -16.849 22.344 1.00 0.00 S ATOM 0 H CYS A 269 -4.921 -19.778 22.043 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.436 -17.600 21.119 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.569 -18.514 20.680 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -4.158 -17.039 19.940 1.00 0.00 H new ATOM 0 HG CYS A 269 -4.595 -15.653 22.248 1.00 0.00 H new ATOM 335 N LEU A 270 -5.268 -19.394 18.587 1.00 0.00 N ATOM 336 CA LEU A 270 -5.564 -19.733 17.166 1.00 0.00 C ATOM 337 C LEU A 270 -6.905 -20.465 17.089 1.00 0.00 C ATOM 338 O LEU A 270 -7.733 -20.177 16.248 1.00 0.00 O ATOM 339 CB LEU A 270 -4.458 -20.635 16.615 1.00 0.00 C ATOM 340 CG LEU A 270 -3.108 -19.925 16.743 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.009 -20.812 16.153 1.00 0.00 C ATOM 342 CD2 LEU A 270 -3.157 -18.599 15.982 1.00 0.00 C ATOM 0 H LEU A 270 -4.411 -19.802 18.961 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.613 -18.818 16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.438 -21.578 17.161 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.657 -20.875 15.571 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.895 -19.733 17.795 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -1.047 -20.308 16.243 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -1.975 -21.758 16.694 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.221 -21.003 15.101 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -2.196 -18.092 16.072 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.369 -18.791 14.930 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.941 -17.968 16.401 1.00 0.00 H new ATOM 354 N LYS A 271 -7.125 -21.411 17.960 1.00 0.00 N ATOM 355 CA LYS A 271 -8.412 -22.160 17.938 1.00 0.00 C ATOM 356 C LYS A 271 -9.578 -21.170 17.971 1.00 0.00 C ATOM 357 O LYS A 271 -10.604 -21.384 17.357 1.00 0.00 O ATOM 358 CB LYS A 271 -8.487 -23.080 19.159 1.00 0.00 C ATOM 359 CG LYS A 271 -9.684 -24.022 19.015 1.00 0.00 C ATOM 360 CD LYS A 271 -9.688 -25.021 20.174 1.00 0.00 C ATOM 361 CE LYS A 271 -10.829 -26.023 19.979 1.00 0.00 C ATOM 362 NZ LYS A 271 -12.136 -25.325 20.135 1.00 0.00 N ATOM 0 H LYS A 271 -6.469 -21.697 18.686 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.470 -22.758 17.029 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -7.566 -23.656 19.251 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -8.584 -22.488 20.069 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -10.612 -23.450 19.010 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -9.631 -24.552 18.064 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -8.733 -25.545 20.220 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.809 -24.495 21.121 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -10.763 -26.477 18.990 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -10.747 -26.830 20.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -12.895 -26.028 20.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -12.107 -24.718 20.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -12.320 -24.740 19.295 1.00 0.00 H new ATOM 376 N ALA A 272 -9.427 -20.087 18.682 1.00 0.00 N ATOM 377 CA ALA A 272 -10.527 -19.083 18.752 1.00 0.00 C ATOM 378 C ALA A 272 -10.932 -18.675 17.334 1.00 0.00 C ATOM 379 O ALA A 272 -12.015 -18.171 17.109 1.00 0.00 O ATOM 380 CB ALA A 272 -10.045 -17.852 19.520 1.00 0.00 C ATOM 0 H ALA A 272 -8.591 -19.853 19.217 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.385 -19.517 19.265 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.849 -17.118 19.572 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.755 -18.144 20.529 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -9.188 -17.416 19.007 1.00 0.00 H new ATOM 386 N GLU A 273 -10.072 -18.889 16.377 1.00 0.00 N ATOM 387 CA GLU A 273 -10.409 -18.513 14.974 1.00 0.00 C ATOM 388 C GLU A 273 -10.980 -19.730 14.243 1.00 0.00 C ATOM 389 O GLU A 273 -10.931 -19.817 13.032 1.00 0.00 O ATOM 390 CB GLU A 273 -9.146 -18.035 14.256 1.00 0.00 C ATOM 391 CG GLU A 273 -8.569 -16.823 14.991 1.00 0.00 C ATOM 392 CD GLU A 273 -7.316 -16.333 14.262 1.00 0.00 C ATOM 393 OE1 GLU A 273 -6.867 -17.028 13.365 1.00 0.00 O ATOM 394 OE2 GLU A 273 -6.826 -15.272 14.613 1.00 0.00 O ATOM 0 H GLU A 273 -9.151 -19.308 16.505 1.00 0.00 H new ATOM 0 HA GLU A 273 -11.148 -17.712 14.981 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.409 -18.837 14.221 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.379 -17.771 13.224 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.311 -16.026 15.038 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -8.324 -17.091 16.019 1.00 0.00 H new ATOM 401 N ALA A 274 -11.522 -20.670 14.968 1.00 0.00 N ATOM 402 CA ALA A 274 -12.095 -21.879 14.310 1.00 0.00 C ATOM 403 C ALA A 274 -10.962 -22.727 13.728 1.00 0.00 C ATOM 404 O ALA A 274 -11.091 -23.308 12.669 1.00 0.00 O ATOM 405 CB ALA A 274 -13.040 -21.450 13.187 1.00 0.00 C ATOM 0 H ALA A 274 -11.593 -20.654 15.985 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.648 -22.465 15.044 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.459 -22.334 12.706 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.847 -20.846 13.601 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.489 -20.864 12.452 1.00 0.00 H new ATOM 411 N ILE A 275 -9.853 -22.802 14.410 1.00 0.00 N ATOM 412 CA ILE A 275 -8.715 -23.612 13.894 1.00 0.00 C ATOM 413 C ILE A 275 -8.446 -24.779 14.846 1.00 0.00 C ATOM 414 O ILE A 275 -8.293 -24.598 16.037 1.00 0.00 O ATOM 415 CB ILE A 275 -7.466 -22.733 13.799 1.00 0.00 C ATOM 416 CG1 ILE A 275 -7.733 -21.568 12.844 1.00 0.00 C ATOM 417 CG2 ILE A 275 -6.296 -23.567 13.272 1.00 0.00 C ATOM 418 CD1 ILE A 275 -6.536 -20.615 12.853 1.00 0.00 C ATOM 0 H ILE A 275 -9.686 -22.337 15.302 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.963 -23.999 12.906 1.00 0.00 H new ATOM 0 HB ILE A 275 -7.220 -22.343 14.787 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -7.905 -21.943 11.835 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -8.636 -21.037 13.145 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -5.405 -22.942 13.204 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -6.106 -24.397 13.952 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -6.543 -23.956 12.284 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -6.727 -19.785 12.172 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -6.385 -20.230 13.862 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -5.642 -21.150 12.531 1.00 0.00 H new ATOM 430 N HIS A 276 -8.386 -25.977 14.330 1.00 0.00 N ATOM 431 CA HIS A 276 -8.127 -27.153 15.206 1.00 0.00 C ATOM 432 C HIS A 276 -6.798 -27.800 14.814 1.00 0.00 C ATOM 433 O HIS A 276 -6.137 -28.421 15.623 1.00 0.00 O ATOM 434 CB HIS A 276 -9.257 -28.171 15.040 1.00 0.00 C ATOM 435 CG HIS A 276 -9.234 -28.721 13.641 1.00 0.00 C ATOM 436 ND1 HIS A 276 -8.943 -30.050 13.373 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.461 -28.135 12.420 1.00 0.00 C ATOM 438 CE1 HIS A 276 -9.003 -30.218 12.041 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.315 -29.081 11.411 1.00 0.00 N ATOM 0 H HIS A 276 -8.505 -26.191 13.340 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.080 -26.827 16.245 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.142 -28.979 15.762 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.219 -27.699 15.241 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -8.723 -30.769 14.062 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.715 -27.096 12.266 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.821 -31.158 11.540 1.00 0.00 H new ATOM 447 N TYR A 277 -6.402 -27.663 13.578 1.00 0.00 N ATOM 448 CA TYR A 277 -5.118 -28.274 13.137 1.00 0.00 C ATOM 449 C TYR A 277 -4.095 -27.172 12.853 1.00 0.00 C ATOM 450 O TYR A 277 -4.405 -26.163 12.251 1.00 0.00 O ATOM 451 CB TYR A 277 -5.353 -29.090 11.864 1.00 0.00 C ATOM 452 CG TYR A 277 -5.645 -30.526 12.233 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.371 -30.816 13.395 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.191 -31.566 11.412 1.00 0.00 C ATOM 455 CE1 TYR A 277 -6.641 -32.148 13.736 1.00 0.00 C ATOM 456 CE2 TYR A 277 -5.463 -32.896 11.753 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.187 -33.187 12.915 1.00 0.00 C ATOM 458 OH TYR A 277 -6.454 -34.499 13.252 1.00 0.00 O ATOM 0 H TYR A 277 -6.912 -27.155 12.856 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.739 -28.926 13.924 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.186 -28.672 11.300 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.475 -29.040 11.220 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -6.722 -30.014 14.027 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.631 -31.342 10.516 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.200 -32.373 14.633 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.114 -33.698 11.119 1.00 0.00 H new ATOM 0 HH TYR A 277 -6.069 -35.095 12.576 1.00 0.00 H new ATOM 468 N ILE A 278 -2.877 -27.359 13.281 1.00 0.00 N ATOM 469 CA ILE A 278 -1.829 -26.328 13.034 1.00 0.00 C ATOM 470 C ILE A 278 -1.739 -26.040 11.536 1.00 0.00 C ATOM 471 O ILE A 278 -1.402 -24.948 11.125 1.00 0.00 O ATOM 472 CB ILE A 278 -0.480 -26.840 13.542 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.566 -27.104 15.046 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.599 -25.789 13.269 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.721 -27.780 15.521 1.00 0.00 C ATOM 0 H ILE A 278 -2.561 -28.183 13.792 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.089 -25.411 13.562 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.226 -27.766 13.026 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.716 -26.167 15.582 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.425 -27.738 15.266 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.561 -26.153 13.631 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.662 -25.602 12.197 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.344 -24.863 13.785 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.659 -27.968 16.593 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.851 -28.725 14.994 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.571 -27.129 15.315 1.00 0.00 H new ATOM 487 N GLY A 279 -2.037 -27.010 10.714 1.00 0.00 N ATOM 488 CA GLY A 279 -1.964 -26.781 9.245 1.00 0.00 C ATOM 489 C GLY A 279 -2.639 -25.449 8.913 1.00 0.00 C ATOM 490 O GLY A 279 -2.105 -24.638 8.184 1.00 0.00 O ATOM 0 H GLY A 279 -2.326 -27.947 10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.924 -26.768 8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.456 -27.595 8.712 1.00 0.00 H new ATOM 494 N ASP A 280 -3.803 -25.207 9.450 1.00 0.00 N ATOM 495 CA ASP A 280 -4.489 -23.919 9.164 1.00 0.00 C ATOM 496 C ASP A 280 -3.532 -22.771 9.490 1.00 0.00 C ATOM 497 O ASP A 280 -3.562 -21.725 8.870 1.00 0.00 O ATOM 498 CB ASP A 280 -5.744 -23.803 10.032 1.00 0.00 C ATOM 499 CG ASP A 280 -6.722 -24.921 9.667 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.524 -25.542 8.635 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.652 -25.139 10.426 1.00 0.00 O ATOM 0 H ASP A 280 -4.305 -25.842 10.071 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.777 -23.876 8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.477 -23.869 11.087 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.214 -22.831 9.882 1.00 0.00 H new ATOM 506 N LEU A 281 -2.676 -22.967 10.456 1.00 0.00 N ATOM 507 CA LEU A 281 -1.707 -21.899 10.822 1.00 0.00 C ATOM 508 C LEU A 281 -0.884 -21.526 9.590 1.00 0.00 C ATOM 509 O LEU A 281 -0.765 -20.369 9.239 1.00 0.00 O ATOM 510 CB LEU A 281 -0.777 -22.408 11.924 1.00 0.00 C ATOM 511 CG LEU A 281 0.149 -21.275 12.373 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.675 -20.187 13.064 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.192 -21.825 13.349 1.00 0.00 C ATOM 0 H LEU A 281 -2.607 -23.822 11.007 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.245 -21.023 11.182 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.362 -22.771 12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.189 -23.250 11.558 1.00 0.00 H new ATOM 0 HG LEU A 281 0.653 -20.851 11.505 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -0.016 -19.380 13.384 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.417 -19.795 12.368 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.180 -20.609 13.933 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.852 -21.019 13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.689 -22.249 14.218 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.779 -22.600 12.856 1.00 0.00 H new ATOM 525 N VAL A 282 -0.320 -22.498 8.923 1.00 0.00 N ATOM 526 CA VAL A 282 0.486 -22.185 7.709 1.00 0.00 C ATOM 527 C VAL A 282 -0.434 -21.593 6.643 1.00 0.00 C ATOM 528 O VAL A 282 -0.021 -20.792 5.828 1.00 0.00 O ATOM 529 CB VAL A 282 1.144 -23.460 7.171 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.104 -24.018 8.220 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.070 -24.502 6.854 1.00 0.00 C ATOM 0 H VAL A 282 -0.382 -23.487 9.164 1.00 0.00 H new ATOM 0 HA VAL A 282 1.267 -21.469 7.965 1.00 0.00 H new ATOM 0 HB VAL A 282 1.695 -23.225 6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.573 -24.925 7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 282 2.873 -23.277 8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.552 -24.250 9.131 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.543 -25.407 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.486 -24.739 7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.613 -24.104 6.103 1.00 0.00 H new ATOM 541 N GLN A 283 -1.684 -21.971 6.650 1.00 0.00 N ATOM 542 CA GLN A 283 -2.632 -21.418 5.645 1.00 0.00 C ATOM 543 C GLN A 283 -2.680 -19.899 5.800 1.00 0.00 C ATOM 544 O GLN A 283 -2.795 -19.168 4.836 1.00 0.00 O ATOM 545 CB GLN A 283 -4.026 -22.004 5.879 1.00 0.00 C ATOM 546 CG GLN A 283 -4.936 -21.648 4.702 1.00 0.00 C ATOM 547 CD GLN A 283 -6.306 -22.301 4.902 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.490 -23.089 5.809 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.281 -22.005 4.087 1.00 0.00 N ATOM 0 H GLN A 283 -2.088 -22.638 7.308 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.302 -21.677 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.963 -23.087 5.988 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.445 -21.614 6.807 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -5.044 -20.566 4.626 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.491 -21.990 3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -7.127 -21.344 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -8.198 -22.435 4.211 1.00 0.00 H new ATOM 558 N ARG A 284 -2.585 -19.420 7.011 1.00 0.00 N ATOM 559 CA ARG A 284 -2.615 -17.947 7.236 1.00 0.00 C ATOM 560 C ARG A 284 -1.182 -17.437 7.402 1.00 0.00 C ATOM 561 O ARG A 284 -0.313 -18.145 7.871 1.00 0.00 O ATOM 562 CB ARG A 284 -3.417 -17.638 8.502 1.00 0.00 C ATOM 563 CG ARG A 284 -4.846 -18.158 8.340 1.00 0.00 C ATOM 564 CD ARG A 284 -5.651 -17.835 9.601 1.00 0.00 C ATOM 565 NE ARG A 284 -6.987 -18.489 9.517 1.00 0.00 N ATOM 566 CZ ARG A 284 -8.033 -17.793 9.163 1.00 0.00 C ATOM 567 NH1 ARG A 284 -8.499 -16.866 9.955 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.613 -18.024 8.017 1.00 0.00 N ATOM 0 H ARG A 284 -2.488 -19.986 7.854 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.085 -17.455 6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.945 -18.104 9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.428 -16.564 8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.315 -17.700 7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.836 -19.234 8.168 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.118 -18.184 10.485 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.768 -16.756 9.705 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.084 -19.480 9.736 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -8.046 -16.685 10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -9.316 -16.322 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.249 -18.748 7.398 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -9.430 -17.480 7.740 1.00 0.00 H new ATOM 582 N THR A 285 -0.924 -16.216 7.021 1.00 0.00 N ATOM 583 CA THR A 285 0.455 -15.672 7.160 1.00 0.00 C ATOM 584 C THR A 285 0.693 -15.241 8.608 1.00 0.00 C ATOM 585 O THR A 285 -0.186 -14.719 9.264 1.00 0.00 O ATOM 586 CB THR A 285 0.627 -14.466 6.234 1.00 0.00 C ATOM 587 OG1 THR A 285 0.218 -14.818 4.919 1.00 0.00 O ATOM 588 CG2 THR A 285 2.096 -14.042 6.218 1.00 0.00 C ATOM 0 H THR A 285 -1.607 -15.573 6.620 1.00 0.00 H new ATOM 0 HA THR A 285 1.176 -16.443 6.888 1.00 0.00 H new ATOM 0 HB THR A 285 0.016 -13.639 6.594 1.00 0.00 H new ATOM 0 HG1 THR A 285 0.326 -14.046 4.325 1.00 0.00 H new ATOM 0 HG21 THR A 285 2.220 -13.183 5.559 1.00 0.00 H new ATOM 0 HG22 THR A 285 2.408 -13.773 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 285 2.709 -14.868 5.857 1.00 0.00 H new ATOM 596 N GLU A 286 1.879 -15.455 9.111 1.00 0.00 N ATOM 597 CA GLU A 286 2.178 -15.060 10.516 1.00 0.00 C ATOM 598 C GLU A 286 1.875 -13.573 10.708 1.00 0.00 C ATOM 599 O GLU A 286 1.561 -13.131 11.796 1.00 0.00 O ATOM 600 CB GLU A 286 3.655 -15.323 10.814 1.00 0.00 C ATOM 601 CG GLU A 286 3.960 -14.937 12.262 1.00 0.00 C ATOM 602 CD GLU A 286 5.468 -15.024 12.506 1.00 0.00 C ATOM 603 OE1 GLU A 286 6.186 -15.303 11.561 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.878 -14.810 13.636 1.00 0.00 O ATOM 0 H GLU A 286 2.654 -15.887 8.608 1.00 0.00 H new ATOM 0 HA GLU A 286 1.559 -15.645 11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.888 -16.375 10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.282 -14.748 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.606 -13.926 12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 286 3.431 -15.601 12.946 1.00 0.00 H new ATOM 611 N VAL A 287 1.966 -12.793 9.664 1.00 0.00 N ATOM 612 CA VAL A 287 1.681 -11.337 9.800 1.00 0.00 C ATOM 613 C VAL A 287 0.313 -11.150 10.455 1.00 0.00 C ATOM 614 O VAL A 287 0.184 -10.500 11.474 1.00 0.00 O ATOM 615 CB VAL A 287 1.679 -10.683 8.417 1.00 0.00 C ATOM 616 CG1 VAL A 287 1.105 -9.269 8.520 1.00 0.00 C ATOM 617 CG2 VAL A 287 3.111 -10.614 7.884 1.00 0.00 C ATOM 0 H VAL A 287 2.224 -13.101 8.726 1.00 0.00 H new ATOM 0 HA VAL A 287 2.449 -10.871 10.417 1.00 0.00 H new ATOM 0 HB VAL A 287 1.066 -11.274 7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.104 -8.804 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.084 -9.317 8.899 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.717 -8.677 9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.110 -10.148 6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.724 -10.023 8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.520 -11.621 7.809 1.00 0.00 H new ATOM 627 N GLU A 288 -0.711 -11.727 9.888 1.00 0.00 N ATOM 628 CA GLU A 288 -2.064 -11.590 10.492 1.00 0.00 C ATOM 629 C GLU A 288 -2.036 -12.194 11.895 1.00 0.00 C ATOM 630 O GLU A 288 -2.746 -11.767 12.785 1.00 0.00 O ATOM 631 CB GLU A 288 -3.087 -12.336 9.633 1.00 0.00 C ATOM 632 CG GLU A 288 -3.089 -11.749 8.220 1.00 0.00 C ATOM 633 CD GLU A 288 -4.091 -12.511 7.352 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.546 -13.557 7.787 1.00 0.00 O ATOM 635 OE2 GLU A 288 -4.388 -12.037 6.268 1.00 0.00 O ATOM 0 H GLU A 288 -0.669 -12.285 9.035 1.00 0.00 H new ATOM 0 HA GLU A 288 -2.343 -10.538 10.545 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.843 -13.398 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.080 -12.252 10.075 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -3.352 -10.692 8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.091 -11.815 7.786 1.00 0.00 H new ATOM 642 N LEU A 289 -1.213 -13.186 12.096 1.00 0.00 N ATOM 643 CA LEU A 289 -1.121 -13.826 13.437 1.00 0.00 C ATOM 644 C LEU A 289 -0.648 -12.791 14.460 1.00 0.00 C ATOM 645 O LEU A 289 -1.089 -12.776 15.591 1.00 0.00 O ATOM 646 CB LEU A 289 -0.118 -14.978 13.372 1.00 0.00 C ATOM 647 CG LEU A 289 -0.146 -15.761 14.683 1.00 0.00 C ATOM 648 CD1 LEU A 289 -1.590 -16.128 15.031 1.00 0.00 C ATOM 649 CD2 LEU A 289 0.680 -17.039 14.523 1.00 0.00 C ATOM 0 H LEU A 289 -0.598 -13.582 11.385 1.00 0.00 H new ATOM 0 HA LEU A 289 -2.098 -14.207 13.734 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.361 -15.637 12.539 1.00 0.00 H new ATOM 0 HB3 LEU A 289 0.884 -14.590 13.190 1.00 0.00 H new ATOM 0 HG LEU A 289 0.273 -15.150 15.482 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -1.608 -16.687 15.967 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -2.180 -15.218 15.140 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -2.012 -16.741 14.234 1.00 0.00 H new ATOM 0 HD21 LEU A 289 0.664 -17.602 15.456 1.00 0.00 H new ATOM 0 HD22 LEU A 289 0.257 -17.648 13.724 1.00 0.00 H new ATOM 0 HD23 LEU A 289 1.709 -16.779 14.275 1.00 0.00 H new ATOM 661 N LEU A 290 0.245 -11.923 14.068 1.00 0.00 N ATOM 662 CA LEU A 290 0.744 -10.887 15.016 1.00 0.00 C ATOM 663 C LEU A 290 -0.297 -9.773 15.138 1.00 0.00 C ATOM 664 O LEU A 290 -0.340 -9.054 16.116 1.00 0.00 O ATOM 665 CB LEU A 290 2.055 -10.302 14.491 1.00 0.00 C ATOM 666 CG LEU A 290 3.114 -11.403 14.416 1.00 0.00 C ATOM 667 CD1 LEU A 290 4.000 -11.176 13.190 1.00 0.00 C ATOM 668 CD2 LEU A 290 3.975 -11.369 15.680 1.00 0.00 C ATOM 0 H LEU A 290 0.650 -11.887 13.133 1.00 0.00 H new ATOM 0 HA LEU A 290 0.915 -11.339 15.993 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.901 -9.864 13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 290 2.395 -9.500 15.146 1.00 0.00 H new ATOM 0 HG LEU A 290 2.624 -12.373 14.336 1.00 0.00 H new ATOM 0 HD11 LEU A 290 4.755 -11.960 13.136 1.00 0.00 H new ATOM 0 HD12 LEU A 290 3.387 -11.200 12.289 1.00 0.00 H new ATOM 0 HD13 LEU A 290 4.490 -10.206 13.270 1.00 0.00 H new ATOM 0 HD21 LEU A 290 4.730 -12.153 15.627 1.00 0.00 H new ATOM 0 HD22 LEU A 290 4.465 -10.399 15.760 1.00 0.00 H new ATOM 0 HD23 LEU A 290 3.344 -11.531 16.554 1.00 0.00 H new ATOM 680 N LYS A 291 -1.137 -9.626 14.150 1.00 0.00 N ATOM 681 CA LYS A 291 -2.176 -8.559 14.210 1.00 0.00 C ATOM 682 C LYS A 291 -3.358 -9.049 15.049 1.00 0.00 C ATOM 683 O LYS A 291 -4.176 -8.272 15.499 1.00 0.00 O ATOM 684 CB LYS A 291 -2.650 -8.231 12.793 1.00 0.00 C ATOM 685 CG LYS A 291 -1.450 -7.829 11.933 1.00 0.00 C ATOM 686 CD LYS A 291 -1.937 -7.398 10.548 1.00 0.00 C ATOM 687 CE LYS A 291 -0.744 -6.926 9.714 1.00 0.00 C ATOM 688 NZ LYS A 291 -0.440 -5.505 10.041 1.00 0.00 N ATOM 0 H LYS A 291 -1.149 -10.198 13.305 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.756 -7.663 14.666 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.150 -9.095 12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.379 -7.421 12.820 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.905 -7.014 12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -0.757 -8.666 11.843 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -2.436 -8.230 10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.670 -6.596 10.641 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.125 -7.551 9.917 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.967 -7.026 8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.371 -5.184 9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -1.268 -4.914 9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.210 -5.423 11.052 1.00 0.00 H new ATOM 702 N THR A 292 -3.454 -10.333 15.266 1.00 0.00 N ATOM 703 CA THR A 292 -4.582 -10.868 16.079 1.00 0.00 C ATOM 704 C THR A 292 -4.353 -10.534 17.555 1.00 0.00 C ATOM 705 O THR A 292 -3.393 -10.973 18.157 1.00 0.00 O ATOM 706 CB THR A 292 -4.662 -12.386 15.906 1.00 0.00 C ATOM 707 OG1 THR A 292 -4.358 -12.723 14.559 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.074 -12.867 16.248 1.00 0.00 C ATOM 0 H THR A 292 -2.800 -11.033 14.916 1.00 0.00 H new ATOM 0 HA THR A 292 -5.515 -10.415 15.745 1.00 0.00 H new ATOM 0 HB THR A 292 -3.946 -12.867 16.573 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.453 -12.416 14.341 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.130 -13.949 16.124 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.307 -12.607 17.281 1.00 0.00 H new ATOM 0 HG23 THR A 292 -6.793 -12.388 15.583 1.00 0.00 H new ATOM 716 N PRO A 293 -5.257 -9.737 18.145 1.00 0.00 N ATOM 717 CA PRO A 293 -5.160 -9.335 19.555 1.00 0.00 C ATOM 718 C PRO A 293 -5.452 -10.502 20.502 1.00 0.00 C ATOM 719 O PRO A 293 -5.077 -10.486 21.657 1.00 0.00 O ATOM 720 CB PRO A 293 -6.244 -8.267 19.696 1.00 0.00 C ATOM 721 CG PRO A 293 -7.230 -8.583 18.622 1.00 0.00 C ATOM 722 CD PRO A 293 -6.443 -9.168 17.483 1.00 0.00 C ATOM 0 HA PRO A 293 -4.160 -8.986 19.813 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.708 -8.301 20.682 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.832 -7.266 19.573 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.980 -9.289 18.979 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.762 -7.685 18.306 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.012 -9.931 16.952 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.169 -8.408 16.752 1.00 0.00 H new ATOM 730 N ASN A 294 -6.120 -11.514 20.022 1.00 0.00 N ATOM 731 CA ASN A 294 -6.436 -12.680 20.896 1.00 0.00 C ATOM 732 C ASN A 294 -5.151 -13.195 21.546 1.00 0.00 C ATOM 733 O ASN A 294 -5.183 -13.878 22.551 1.00 0.00 O ATOM 734 CB ASN A 294 -7.062 -13.793 20.055 1.00 0.00 C ATOM 735 CG ASN A 294 -8.356 -13.283 19.416 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.487 -13.269 18.208 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.324 -12.861 20.182 1.00 0.00 N ATOM 0 H ASN A 294 -6.461 -11.585 19.063 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.137 -12.372 21.672 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.365 -14.115 19.282 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.270 -14.662 20.679 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.191 -12.519 19.767 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.214 -12.873 21.196 1.00 0.00 H new ATOM 744 N LEU A 295 -4.019 -12.878 20.980 1.00 0.00 N ATOM 745 CA LEU A 295 -2.735 -13.353 21.567 1.00 0.00 C ATOM 746 C LEU A 295 -2.073 -12.213 22.342 1.00 0.00 C ATOM 747 O LEU A 295 -1.966 -11.102 21.861 1.00 0.00 O ATOM 748 CB LEU A 295 -1.803 -13.815 20.445 1.00 0.00 C ATOM 749 CG LEU A 295 -2.532 -14.823 19.555 1.00 0.00 C ATOM 750 CD1 LEU A 295 -3.520 -14.084 18.648 1.00 0.00 C ATOM 751 CD2 LEU A 295 -1.514 -15.574 18.696 1.00 0.00 C ATOM 0 H LEU A 295 -3.928 -12.311 20.137 1.00 0.00 H new ATOM 0 HA LEU A 295 -2.931 -14.185 22.244 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.479 -12.959 19.853 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -0.906 -14.269 20.867 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.075 -15.533 20.179 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.039 -14.803 18.014 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.246 -13.549 19.260 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -2.979 -13.373 18.023 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.033 -16.293 18.062 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -0.971 -14.865 18.072 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -0.812 -16.101 19.342 1.00 0.00 H new ATOM 763 N GLY A 296 -1.628 -12.478 23.540 1.00 0.00 N ATOM 764 CA GLY A 296 -0.973 -11.408 24.345 1.00 0.00 C ATOM 765 C GLY A 296 0.450 -11.183 23.829 1.00 0.00 C ATOM 766 O GLY A 296 1.037 -12.043 23.204 1.00 0.00 O ATOM 0 H GLY A 296 -1.690 -13.388 23.996 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -1.547 -10.484 24.277 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -0.950 -11.692 25.397 1.00 0.00 H new ATOM 770 N LYS A 297 1.009 -10.032 24.084 1.00 0.00 N ATOM 771 CA LYS A 297 2.392 -9.754 23.605 1.00 0.00 C ATOM 772 C LYS A 297 3.308 -10.915 23.996 1.00 0.00 C ATOM 773 O LYS A 297 4.168 -11.321 23.239 1.00 0.00 O ATOM 774 CB LYS A 297 2.903 -8.461 24.243 1.00 0.00 C ATOM 775 CG LYS A 297 2.091 -7.277 23.714 1.00 0.00 C ATOM 776 CD LYS A 297 2.731 -5.969 24.182 1.00 0.00 C ATOM 777 CE LYS A 297 1.839 -4.793 23.782 1.00 0.00 C ATOM 778 NZ LYS A 297 2.504 -4.007 22.704 1.00 0.00 N ATOM 0 H LYS A 297 0.568 -9.273 24.603 1.00 0.00 H new ATOM 0 HA LYS A 297 2.387 -9.645 22.521 1.00 0.00 H new ATOM 0 HB2 LYS A 297 2.817 -8.519 25.328 1.00 0.00 H new ATOM 0 HB3 LYS A 297 3.960 -8.323 24.014 1.00 0.00 H new ATOM 0 HG2 LYS A 297 2.053 -7.306 22.625 1.00 0.00 H new ATOM 0 HG3 LYS A 297 1.063 -7.339 24.071 1.00 0.00 H new ATOM 0 HD2 LYS A 297 2.867 -5.985 25.263 1.00 0.00 H new ATOM 0 HD3 LYS A 297 3.720 -5.856 23.738 1.00 0.00 H new ATOM 0 HE2 LYS A 297 0.872 -5.158 23.436 1.00 0.00 H new ATOM 0 HE3 LYS A 297 1.649 -4.157 24.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 1.897 -3.207 22.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 3.417 -3.647 23.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 2.663 -4.617 21.877 1.00 0.00 H new ATOM 792 N LYS A 298 3.131 -11.456 25.170 1.00 0.00 N ATOM 793 CA LYS A 298 3.992 -12.592 25.605 1.00 0.00 C ATOM 794 C LYS A 298 3.617 -13.845 24.811 1.00 0.00 C ATOM 795 O LYS A 298 4.467 -14.626 24.429 1.00 0.00 O ATOM 796 CB LYS A 298 3.781 -12.852 27.098 1.00 0.00 C ATOM 797 CG LYS A 298 4.248 -11.636 27.899 1.00 0.00 C ATOM 798 CD LYS A 298 3.996 -11.879 29.389 1.00 0.00 C ATOM 799 CE LYS A 298 4.899 -13.012 29.880 1.00 0.00 C ATOM 800 NZ LYS A 298 5.683 -12.548 31.060 1.00 0.00 N ATOM 0 H LYS A 298 2.427 -11.161 25.847 1.00 0.00 H new ATOM 0 HA LYS A 298 5.038 -12.345 25.425 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.728 -13.050 27.298 1.00 0.00 H new ATOM 0 HB3 LYS A 298 4.336 -13.738 27.406 1.00 0.00 H new ATOM 0 HG2 LYS A 298 5.309 -11.457 27.723 1.00 0.00 H new ATOM 0 HG3 LYS A 298 3.715 -10.744 27.570 1.00 0.00 H new ATOM 0 HD2 LYS A 298 4.195 -10.969 29.956 1.00 0.00 H new ATOM 0 HD3 LYS A 298 2.950 -12.135 29.555 1.00 0.00 H new ATOM 0 HE2 LYS A 298 4.297 -13.880 30.149 1.00 0.00 H new ATOM 0 HE3 LYS A 298 5.573 -13.325 29.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 6.297 -13.318 31.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 6.268 -11.732 30.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 5.032 -12.270 31.822 1.00 0.00 H new ATOM 814 N SER A 299 2.352 -14.044 24.558 1.00 0.00 N ATOM 815 CA SER A 299 1.926 -15.246 23.789 1.00 0.00 C ATOM 816 C SER A 299 2.544 -15.199 22.390 1.00 0.00 C ATOM 817 O SER A 299 3.099 -16.169 21.913 1.00 0.00 O ATOM 818 CB SER A 299 0.400 -15.260 23.671 1.00 0.00 C ATOM 819 OG SER A 299 -0.174 -15.204 24.968 1.00 0.00 O ATOM 0 H SER A 299 1.596 -13.426 24.851 1.00 0.00 H new ATOM 0 HA SER A 299 2.260 -16.146 24.305 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.063 -14.412 23.075 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.072 -16.163 23.155 1.00 0.00 H new ATOM 0 HG SER A 299 -1.151 -15.211 24.894 1.00 0.00 H new ATOM 825 N LEU A 300 2.456 -14.078 21.729 1.00 0.00 N ATOM 826 CA LEU A 300 3.040 -13.971 20.363 1.00 0.00 C ATOM 827 C LEU A 300 4.504 -14.414 20.404 1.00 0.00 C ATOM 828 O LEU A 300 4.971 -15.128 19.538 1.00 0.00 O ATOM 829 CB LEU A 300 2.957 -12.520 19.883 1.00 0.00 C ATOM 830 CG LEU A 300 1.494 -12.072 19.868 1.00 0.00 C ATOM 831 CD1 LEU A 300 1.403 -10.644 19.327 1.00 0.00 C ATOM 832 CD2 LEU A 300 0.682 -13.010 18.973 1.00 0.00 C ATOM 0 H LEU A 300 2.005 -13.232 22.076 1.00 0.00 H new ATOM 0 HA LEU A 300 2.484 -14.610 19.677 1.00 0.00 H new ATOM 0 HB2 LEU A 300 3.540 -11.874 20.540 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.386 -12.430 18.885 1.00 0.00 H new ATOM 0 HG LEU A 300 1.095 -12.102 20.882 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.361 -10.325 19.316 1.00 0.00 H new ATOM 0 HD12 LEU A 300 1.981 -9.976 19.965 1.00 0.00 H new ATOM 0 HD13 LEU A 300 1.802 -10.613 18.313 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -0.360 -12.691 18.962 1.00 0.00 H new ATOM 0 HD22 LEU A 300 1.081 -12.981 17.959 1.00 0.00 H new ATOM 0 HD23 LEU A 300 0.746 -14.027 19.359 1.00 0.00 H new ATOM 844 N THR A 301 5.232 -13.999 21.405 1.00 0.00 N ATOM 845 CA THR A 301 6.664 -14.401 21.502 1.00 0.00 C ATOM 846 C THR A 301 6.770 -15.924 21.405 1.00 0.00 C ATOM 847 O THR A 301 7.522 -16.455 20.612 1.00 0.00 O ATOM 848 CB THR A 301 7.237 -13.934 22.842 1.00 0.00 C ATOM 849 OG1 THR A 301 7.024 -12.537 22.986 1.00 0.00 O ATOM 850 CG2 THR A 301 8.737 -14.231 22.889 1.00 0.00 C ATOM 0 H THR A 301 4.897 -13.399 22.159 1.00 0.00 H new ATOM 0 HA THR A 301 7.227 -13.943 20.689 1.00 0.00 H new ATOM 0 HB THR A 301 6.739 -14.463 23.654 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.389 -12.237 23.845 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.144 -13.898 23.844 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.899 -15.303 22.780 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.238 -13.704 22.077 1.00 0.00 H new ATOM 858 N GLU A 302 6.019 -16.631 22.206 1.00 0.00 N ATOM 859 CA GLU A 302 6.074 -18.118 22.158 1.00 0.00 C ATOM 860 C GLU A 302 5.781 -18.589 20.734 1.00 0.00 C ATOM 861 O GLU A 302 6.396 -19.511 20.235 1.00 0.00 O ATOM 862 CB GLU A 302 5.029 -18.699 23.113 1.00 0.00 C ATOM 863 CG GLU A 302 5.524 -18.564 24.554 1.00 0.00 C ATOM 864 CD GLU A 302 4.478 -19.145 25.509 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.451 -19.594 25.028 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.723 -19.130 26.703 1.00 0.00 O ATOM 0 H GLU A 302 5.371 -16.242 22.891 1.00 0.00 H new ATOM 0 HA GLU A 302 7.066 -18.456 22.458 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.080 -18.176 22.993 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.847 -19.747 22.876 1.00 0.00 H new ATOM 0 HG2 GLU A 302 6.473 -19.087 24.675 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.706 -17.516 24.791 1.00 0.00 H new ATOM 873 N ILE A 303 4.848 -17.960 20.072 1.00 0.00 N ATOM 874 CA ILE A 303 4.519 -18.371 18.679 1.00 0.00 C ATOM 875 C ILE A 303 5.777 -18.270 17.813 1.00 0.00 C ATOM 876 O ILE A 303 6.122 -19.186 17.093 1.00 0.00 O ATOM 877 CB ILE A 303 3.437 -17.447 18.117 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.203 -17.498 19.019 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.057 -17.907 16.708 1.00 0.00 C ATOM 880 CD1 ILE A 303 1.804 -18.956 19.255 1.00 0.00 C ATOM 0 H ILE A 303 4.300 -17.180 20.436 1.00 0.00 H new ATOM 0 HA ILE A 303 4.155 -19.398 18.677 1.00 0.00 H new ATOM 0 HB ILE A 303 3.816 -16.426 18.077 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.414 -17.009 19.970 1.00 0.00 H new ATOM 0 HG13 ILE A 303 1.379 -16.954 18.557 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.286 -17.250 16.306 1.00 0.00 H new ATOM 0 HG22 ILE A 303 3.936 -17.871 16.064 1.00 0.00 H new ATOM 0 HG23 ILE A 303 2.678 -18.928 16.748 1.00 0.00 H new ATOM 0 HD11 ILE A 303 0.925 -18.993 19.898 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.576 -19.430 18.300 1.00 0.00 H new ATOM 0 HD13 ILE A 303 2.627 -19.485 19.735 1.00 0.00 H new ATOM 892 N LYS A 304 6.465 -17.163 17.881 1.00 0.00 N ATOM 893 CA LYS A 304 7.701 -17.006 17.064 1.00 0.00 C ATOM 894 C LYS A 304 8.672 -18.143 17.391 1.00 0.00 C ATOM 895 O LYS A 304 9.300 -18.705 16.516 1.00 0.00 O ATOM 896 CB LYS A 304 8.359 -15.664 17.387 1.00 0.00 C ATOM 897 CG LYS A 304 9.522 -15.421 16.424 1.00 0.00 C ATOM 898 CD LYS A 304 10.210 -14.100 16.776 1.00 0.00 C ATOM 899 CE LYS A 304 11.239 -13.758 15.697 1.00 0.00 C ATOM 900 NZ LYS A 304 11.072 -12.335 15.284 1.00 0.00 N ATOM 0 H LYS A 304 6.225 -16.362 18.466 1.00 0.00 H new ATOM 0 HA LYS A 304 7.445 -17.038 16.005 1.00 0.00 H new ATOM 0 HB2 LYS A 304 7.629 -14.859 17.302 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.718 -15.661 18.416 1.00 0.00 H new ATOM 0 HG2 LYS A 304 10.236 -16.242 16.485 1.00 0.00 H new ATOM 0 HG3 LYS A 304 9.157 -15.391 15.397 1.00 0.00 H new ATOM 0 HD2 LYS A 304 9.471 -13.303 16.855 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.698 -14.179 17.747 1.00 0.00 H new ATOM 0 HE2 LYS A 304 12.248 -13.922 16.076 1.00 0.00 H new ATOM 0 HE3 LYS A 304 11.112 -14.415 14.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 11.771 -12.102 14.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.114 -12.193 14.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 11.214 -11.716 16.107 1.00 0.00 H new ATOM 914 N ASP A 305 8.797 -18.487 18.644 1.00 0.00 N ATOM 915 CA ASP A 305 9.725 -19.590 19.022 1.00 0.00 C ATOM 916 C ASP A 305 9.311 -20.870 18.294 1.00 0.00 C ATOM 917 O ASP A 305 10.131 -21.570 17.734 1.00 0.00 O ATOM 918 CB ASP A 305 9.660 -19.818 20.533 1.00 0.00 C ATOM 919 CG ASP A 305 10.848 -20.676 20.970 1.00 0.00 C ATOM 920 OD1 ASP A 305 11.629 -21.052 20.112 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.957 -20.944 22.155 1.00 0.00 O ATOM 0 H ASP A 305 8.298 -18.053 19.420 1.00 0.00 H new ATOM 0 HA ASP A 305 10.744 -19.323 18.741 1.00 0.00 H new ATOM 0 HB2 ASP A 305 9.676 -18.862 21.057 1.00 0.00 H new ATOM 0 HB3 ASP A 305 8.725 -20.311 20.797 1.00 0.00 H new ATOM 926 N VAL A 306 8.042 -21.180 18.291 1.00 0.00 N ATOM 927 CA VAL A 306 7.580 -22.412 17.592 1.00 0.00 C ATOM 928 C VAL A 306 7.903 -22.293 16.102 1.00 0.00 C ATOM 929 O VAL A 306 8.290 -23.249 15.460 1.00 0.00 O ATOM 930 CB VAL A 306 6.068 -22.569 17.780 1.00 0.00 C ATOM 931 CG1 VAL A 306 5.681 -24.036 17.583 1.00 0.00 C ATOM 932 CG2 VAL A 306 5.679 -22.125 19.191 1.00 0.00 C ATOM 0 H VAL A 306 7.308 -20.634 18.742 1.00 0.00 H new ATOM 0 HA VAL A 306 8.086 -23.283 18.007 1.00 0.00 H new ATOM 0 HB VAL A 306 5.545 -21.952 17.049 1.00 0.00 H new ATOM 0 HG11 VAL A 306 4.605 -24.150 17.716 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.957 -24.353 16.578 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.204 -24.652 18.314 1.00 0.00 H new ATOM 0 HG21 VAL A 306 4.603 -22.237 19.324 1.00 0.00 H new ATOM 0 HG22 VAL A 306 6.201 -22.741 19.923 1.00 0.00 H new ATOM 0 HG23 VAL A 306 5.955 -21.080 19.333 1.00 0.00 H new ATOM 942 N LEU A 307 7.754 -21.119 15.550 1.00 0.00 N ATOM 943 CA LEU A 307 8.060 -20.926 14.104 1.00 0.00 C ATOM 944 C LEU A 307 9.487 -21.397 13.819 1.00 0.00 C ATOM 945 O LEU A 307 9.822 -21.766 12.711 1.00 0.00 O ATOM 946 CB LEU A 307 7.930 -19.443 13.746 1.00 0.00 C ATOM 947 CG LEU A 307 6.479 -18.994 13.936 1.00 0.00 C ATOM 948 CD1 LEU A 307 6.277 -17.631 13.271 1.00 0.00 C ATOM 949 CD2 LEU A 307 5.536 -20.016 13.296 1.00 0.00 C ATOM 0 H LEU A 307 7.433 -20.284 16.040 1.00 0.00 H new ATOM 0 HA LEU A 307 7.359 -21.506 13.504 1.00 0.00 H new ATOM 0 HB2 LEU A 307 8.591 -18.847 14.376 1.00 0.00 H new ATOM 0 HB3 LEU A 307 8.240 -19.279 12.714 1.00 0.00 H new ATOM 0 HG LEU A 307 6.261 -18.918 15.001 1.00 0.00 H new ATOM 0 HD11 LEU A 307 5.244 -17.310 13.406 1.00 0.00 H new ATOM 0 HD12 LEU A 307 6.946 -16.901 13.727 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.497 -17.709 12.206 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.504 -19.694 13.433 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.754 -20.095 12.231 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.678 -20.988 13.768 1.00 0.00 H new ATOM 961 N ALA A 308 10.333 -21.381 14.813 1.00 0.00 N ATOM 962 CA ALA A 308 11.742 -21.819 14.604 1.00 0.00 C ATOM 963 C ALA A 308 11.755 -23.250 14.070 1.00 0.00 C ATOM 964 O ALA A 308 12.545 -23.597 13.213 1.00 0.00 O ATOM 965 CB ALA A 308 12.483 -21.779 15.940 1.00 0.00 C ATOM 0 H ALA A 308 10.108 -21.083 15.762 1.00 0.00 H new ATOM 0 HA ALA A 308 12.228 -21.156 13.889 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.515 -22.099 15.794 1.00 0.00 H new ATOM 0 HB2 ALA A 308 12.470 -20.762 16.333 1.00 0.00 H new ATOM 0 HB3 ALA A 308 11.993 -22.448 16.648 1.00 0.00 H new ATOM 971 N SER A 309 10.887 -24.083 14.567 1.00 0.00 N ATOM 972 CA SER A 309 10.848 -25.491 14.088 1.00 0.00 C ATOM 973 C SER A 309 10.754 -25.506 12.562 1.00 0.00 C ATOM 974 O SER A 309 11.077 -26.486 11.919 1.00 0.00 O ATOM 975 CB SER A 309 9.628 -26.189 14.687 1.00 0.00 C ATOM 976 OG SER A 309 9.919 -27.565 14.885 1.00 0.00 O ATOM 0 H SER A 309 10.202 -23.850 15.285 1.00 0.00 H new ATOM 0 HA SER A 309 11.754 -26.012 14.397 1.00 0.00 H new ATOM 0 HB2 SER A 309 9.358 -25.723 15.635 1.00 0.00 H new ATOM 0 HB3 SER A 309 8.771 -26.080 14.023 1.00 0.00 H new ATOM 0 HG SER A 309 9.137 -28.013 15.271 1.00 0.00 H new ATOM 982 N ARG A 310 10.315 -24.426 11.976 1.00 0.00 N ATOM 983 CA ARG A 310 10.201 -24.376 10.491 1.00 0.00 C ATOM 984 C ARG A 310 9.151 -25.386 10.026 1.00 0.00 C ATOM 985 O ARG A 310 9.014 -25.655 8.848 1.00 0.00 O ATOM 986 CB ARG A 310 11.554 -24.718 9.864 1.00 0.00 C ATOM 987 CG ARG A 310 11.558 -24.290 8.395 1.00 0.00 C ATOM 988 CD ARG A 310 11.601 -22.764 8.309 1.00 0.00 C ATOM 989 NE ARG A 310 11.441 -22.341 6.889 1.00 0.00 N ATOM 990 CZ ARG A 310 10.964 -21.160 6.609 1.00 0.00 C ATOM 991 NH1 ARG A 310 11.763 -20.131 6.547 1.00 0.00 N ATOM 992 NH2 ARG A 310 9.687 -21.007 6.389 1.00 0.00 N ATOM 0 H ARG A 310 10.030 -23.576 12.462 1.00 0.00 H new ATOM 0 HA ARG A 310 9.902 -23.374 10.182 1.00 0.00 H new ATOM 0 HB2 ARG A 310 12.355 -24.212 10.403 1.00 0.00 H new ATOM 0 HB3 ARG A 310 11.743 -25.789 9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 310 12.420 -24.718 7.883 1.00 0.00 H new ATOM 0 HG3 ARG A 310 10.668 -24.668 7.892 1.00 0.00 H new ATOM 0 HD2 ARG A 310 10.808 -22.332 8.920 1.00 0.00 H new ATOM 0 HD3 ARG A 310 12.546 -22.393 8.706 1.00 0.00 H new ATOM 0 HE ARG A 310 11.705 -22.976 6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 310 12.762 -20.250 6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 310 11.389 -19.208 6.328 1.00 0.00 H new ATOM 0 HH21 ARG A 310 9.061 -21.811 6.436 1.00 0.00 H new ATOM 0 HH22 ARG A 310 9.314 -20.083 6.170 1.00 0.00 H new ATOM 1006 N GLY A 311 8.408 -25.946 10.940 1.00 0.00 N ATOM 1007 CA GLY A 311 7.364 -26.936 10.547 1.00 0.00 C ATOM 1008 C GLY A 311 5.979 -26.302 10.689 1.00 0.00 C ATOM 1009 O GLY A 311 4.972 -26.923 10.410 1.00 0.00 O ATOM 0 H GLY A 311 8.478 -25.762 11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.524 -27.260 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.435 -27.824 11.175 1.00 0.00 H new ATOM 1013 N LEU A 312 5.917 -25.073 11.124 1.00 0.00 N ATOM 1014 CA LEU A 312 4.594 -24.404 11.284 1.00 0.00 C ATOM 1015 C LEU A 312 4.687 -22.959 10.788 1.00 0.00 C ATOM 1016 O LEU A 312 5.719 -22.326 10.880 1.00 0.00 O ATOM 1017 CB LEU A 312 4.200 -24.410 12.761 1.00 0.00 C ATOM 1018 CG LEU A 312 5.387 -23.937 13.603 1.00 0.00 C ATOM 1019 CD1 LEU A 312 4.884 -23.435 14.957 1.00 0.00 C ATOM 1020 CD2 LEU A 312 6.357 -25.101 13.819 1.00 0.00 C ATOM 0 H LEU A 312 6.725 -24.503 11.375 1.00 0.00 H new ATOM 0 HA LEU A 312 3.843 -24.939 10.702 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.342 -23.758 12.923 1.00 0.00 H new ATOM 0 HB3 LEU A 312 3.900 -25.413 13.065 1.00 0.00 H new ATOM 0 HG LEU A 312 5.901 -23.128 13.083 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.729 -23.098 15.557 1.00 0.00 H new ATOM 0 HD12 LEU A 312 4.194 -22.605 14.804 1.00 0.00 H new ATOM 0 HD13 LEU A 312 4.370 -24.243 15.477 1.00 0.00 H new ATOM 0 HD21 LEU A 312 7.202 -24.764 14.419 1.00 0.00 H new ATOM 0 HD22 LEU A 312 5.844 -25.911 14.338 1.00 0.00 H new ATOM 0 HD23 LEU A 312 6.717 -25.459 12.854 1.00 0.00 H new ATOM 1032 N SER A 313 3.614 -22.433 10.265 1.00 0.00 N ATOM 1033 CA SER A 313 3.638 -21.029 9.766 1.00 0.00 C ATOM 1034 C SER A 313 4.828 -20.840 8.823 1.00 0.00 C ATOM 1035 O SER A 313 5.738 -20.083 9.100 1.00 0.00 O ATOM 1036 CB SER A 313 3.769 -20.069 10.950 1.00 0.00 C ATOM 1037 OG SER A 313 2.958 -18.925 10.724 1.00 0.00 O ATOM 0 H SER A 313 2.721 -22.915 10.162 1.00 0.00 H new ATOM 0 HA SER A 313 2.713 -20.820 9.228 1.00 0.00 H new ATOM 0 HB2 SER A 313 3.466 -20.567 11.871 1.00 0.00 H new ATOM 0 HB3 SER A 313 4.810 -19.771 11.077 1.00 0.00 H new ATOM 0 HG SER A 313 3.040 -18.311 11.483 1.00 0.00 H new ATOM 1043 N LEU A 314 4.827 -21.520 7.710 1.00 0.00 N ATOM 1044 CA LEU A 314 5.956 -21.377 6.749 1.00 0.00 C ATOM 1045 C LEU A 314 5.558 -20.401 5.641 1.00 0.00 C ATOM 1046 O LEU A 314 6.251 -20.250 4.654 1.00 0.00 O ATOM 1047 CB LEU A 314 6.279 -22.742 6.137 1.00 0.00 C ATOM 1048 CG LEU A 314 6.347 -23.793 7.246 1.00 0.00 C ATOM 1049 CD1 LEU A 314 6.853 -25.115 6.667 1.00 0.00 C ATOM 1050 CD2 LEU A 314 7.304 -23.318 8.342 1.00 0.00 C ATOM 0 H LEU A 314 4.093 -22.168 7.425 1.00 0.00 H new ATOM 0 HA LEU A 314 6.834 -20.996 7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.516 -23.016 5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.229 -22.698 5.604 1.00 0.00 H new ATOM 0 HG LEU A 314 5.353 -23.938 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 314 6.901 -25.864 7.458 1.00 0.00 H new ATOM 0 HD12 LEU A 314 6.172 -25.455 5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 314 7.847 -24.970 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 314 7.352 -24.067 9.132 1.00 0.00 H new ATOM 0 HD22 LEU A 314 8.298 -23.172 7.919 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.944 -22.376 8.756 1.00 0.00 H new ATOM 1062 N GLY A 315 4.445 -19.735 5.796 1.00 0.00 N ATOM 1063 CA GLY A 315 4.002 -18.769 4.753 1.00 0.00 C ATOM 1064 C GLY A 315 3.525 -19.536 3.518 1.00 0.00 C ATOM 1065 O GLY A 315 3.641 -19.066 2.402 1.00 0.00 O ATOM 0 H GLY A 315 3.824 -19.819 6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.197 -18.144 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.823 -18.103 4.486 1.00 0.00 H new ATOM 1069 N MET A 316 2.987 -20.711 3.704 1.00 0.00 N ATOM 1070 CA MET A 316 2.506 -21.499 2.535 1.00 0.00 C ATOM 1071 C MET A 316 0.983 -21.640 2.607 1.00 0.00 C ATOM 1072 O MET A 316 0.400 -21.654 3.672 1.00 0.00 O ATOM 1073 CB MET A 316 3.147 -22.888 2.554 1.00 0.00 C ATOM 1074 CG MET A 316 3.095 -23.457 3.972 1.00 0.00 C ATOM 1075 SD MET A 316 3.871 -25.092 3.993 1.00 0.00 S ATOM 1076 CE MET A 316 3.506 -25.496 5.719 1.00 0.00 C ATOM 0 H MET A 316 2.860 -21.158 4.612 1.00 0.00 H new ATOM 0 HA MET A 316 2.782 -20.985 1.614 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.623 -23.551 1.866 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.181 -22.827 2.213 1.00 0.00 H new ATOM 0 HG2 MET A 316 3.610 -22.789 4.663 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.061 -23.529 4.309 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.104 -26.354 6.026 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.746 -24.641 6.351 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.448 -25.737 5.820 1.00 0.00 H new ATOM 1086 N ARG A 317 0.336 -21.741 1.478 1.00 0.00 N ATOM 1087 CA ARG A 317 -1.148 -21.879 1.480 1.00 0.00 C ATOM 1088 C ARG A 317 -1.545 -23.137 0.704 1.00 0.00 C ATOM 1089 O ARG A 317 -0.936 -23.483 -0.290 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.775 -20.651 0.815 1.00 0.00 C ATOM 1091 CG ARG A 317 -1.482 -19.409 1.658 1.00 0.00 C ATOM 1092 CD ARG A 317 -2.205 -18.202 1.059 1.00 0.00 C ATOM 1093 NE ARG A 317 -1.741 -16.958 1.734 1.00 0.00 N ATOM 1094 CZ ARG A 317 -0.567 -16.462 1.451 1.00 0.00 C ATOM 1095 NH1 ARG A 317 0.493 -16.896 2.075 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -0.455 -15.530 0.544 1.00 0.00 N ATOM 0 H ARG A 317 0.770 -21.734 0.555 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.504 -21.958 2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -1.374 -20.524 -0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.851 -20.789 0.713 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -1.809 -19.569 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -0.408 -19.224 1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -2.009 -18.142 -0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -3.283 -18.314 1.180 1.00 0.00 H new ATOM 0 HE ARG A 317 -2.340 -16.494 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 317 0.405 -17.623 2.785 1.00 0.00 H new ATOM 0 HH12 ARG A 317 1.410 -16.508 1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -1.284 -15.190 0.057 1.00 0.00 H new ATOM 0 HH22 ARG A 317 0.462 -15.142 0.322 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.559 -23.826 1.150 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.992 -25.062 0.438 1.00 0.00 C ATOM 1112 C LEU A 318 -4.429 -24.893 -0.057 1.00 0.00 C ATOM 1113 O LEU A 318 -5.269 -24.341 0.626 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.930 -26.252 1.398 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.519 -26.379 1.971 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -1.287 -25.279 3.010 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -1.364 -27.749 2.635 1.00 0.00 C ATOM 0 H LEU A 318 -3.107 -23.587 1.977 1.00 0.00 H new ATOM 0 HA LEU A 318 -2.331 -25.238 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.650 -26.118 2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -3.204 -27.168 0.875 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.789 -26.277 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -0.280 -25.370 3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.400 -24.303 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -2.015 -25.379 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -0.358 -27.843 3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -2.094 -27.849 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.529 -28.533 1.895 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.723 -25.371 -1.235 1.00 0.00 N ATOM 1130 CA GLU A 319 -6.110 -25.243 -1.761 1.00 0.00 C ATOM 1131 C GLU A 319 -7.076 -25.910 -0.781 1.00 0.00 C ATOM 1132 O GLU A 319 -8.152 -25.414 -0.514 1.00 0.00 O ATOM 1133 CB GLU A 319 -6.208 -25.930 -3.124 1.00 0.00 C ATOM 1134 CG GLU A 319 -7.580 -25.650 -3.740 1.00 0.00 C ATOM 1135 CD GLU A 319 -7.711 -26.406 -5.063 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -6.768 -27.092 -5.426 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -8.750 -26.288 -5.691 1.00 0.00 O ATOM 0 H GLU A 319 -4.064 -25.843 -1.854 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.366 -24.189 -1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.420 -25.566 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.060 -27.004 -3.013 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.368 -25.959 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -7.704 -24.580 -3.907 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.693 -27.034 -0.238 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.578 -27.737 0.732 1.00 0.00 C ATOM 1146 C ASN A 320 -6.833 -27.906 2.057 1.00 0.00 C ATOM 1147 O ASN A 320 -7.135 -27.254 3.037 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.957 -29.113 0.179 1.00 0.00 C ATOM 1149 CG ASN A 320 -9.157 -29.658 0.955 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -9.653 -29.018 1.860 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -9.649 -30.824 0.636 1.00 0.00 N ATOM 0 H ASN A 320 -5.803 -27.496 -0.425 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.484 -27.153 0.891 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.199 -29.037 -0.881 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.113 -29.797 0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -10.449 -31.197 1.147 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -9.233 -31.362 -0.124 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.854 -28.770 2.092 1.00 0.00 N ATOM 1159 CA TRP A 321 -5.084 -28.973 3.351 1.00 0.00 C ATOM 1160 C TRP A 321 -4.217 -30.232 3.227 1.00 0.00 C ATOM 1161 O TRP A 321 -3.012 -30.176 3.375 1.00 0.00 O ATOM 1162 CB TRP A 321 -6.054 -29.118 4.531 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.340 -29.712 5.705 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.888 -30.572 6.594 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.959 -29.512 6.126 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -4.933 -30.909 7.536 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.729 -30.283 7.290 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.895 -28.744 5.619 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.489 -30.291 7.927 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.644 -28.751 6.258 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.443 -29.524 7.409 1.00 0.00 C ATOM 0 H TRP A 321 -5.555 -29.343 1.303 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.439 -28.112 3.524 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.464 -28.144 4.798 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.895 -29.751 4.247 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -6.905 -30.936 6.572 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.099 -31.543 8.317 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -3.041 -28.145 4.732 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.338 -30.886 8.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.834 -28.158 5.860 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.479 -29.527 7.896 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.843 -31.389 2.956 1.00 0.00 N ATOM 1183 CA PRO A 322 -4.126 -32.666 2.821 1.00 0.00 C ATOM 1184 C PRO A 322 -3.231 -32.695 1.578 1.00 0.00 C ATOM 1185 O PRO A 322 -3.706 -32.779 0.463 1.00 0.00 O ATOM 1186 CB PRO A 322 -5.249 -33.693 2.681 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.400 -32.913 2.141 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.295 -31.549 2.760 1.00 0.00 C ATOM 0 HA PRO A 322 -3.462 -32.851 3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.966 -34.502 2.007 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.493 -34.148 3.641 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.356 -32.853 1.054 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.348 -33.387 2.397 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.702 -30.777 2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.839 -31.490 3.703 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.908 -32.628 1.783 1.00 0.00 N ATOM 1197 CA PRO A 323 -0.933 -32.650 0.686 1.00 0.00 C ATOM 1198 C PRO A 323 -0.802 -34.048 0.073 1.00 0.00 C ATOM 1199 O PRO A 323 -1.233 -35.028 0.646 1.00 0.00 O ATOM 1200 CB PRO A 323 0.378 -32.257 1.362 1.00 0.00 C ATOM 1201 CG PRO A 323 0.205 -32.654 2.791 1.00 0.00 C ATOM 1202 CD PRO A 323 -1.261 -32.522 3.103 1.00 0.00 C ATOM 0 HA PRO A 323 -1.222 -31.989 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.226 -32.770 0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.566 -31.187 1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.544 -33.677 2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 323 0.799 -32.015 3.445 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.599 -33.307 3.779 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.484 -31.569 3.583 1.00 0.00 H new ATOM 1210 N ALA A 324 -0.210 -34.145 -1.085 1.00 0.00 N ATOM 1211 CA ALA A 324 -0.051 -35.479 -1.728 1.00 0.00 C ATOM 1212 C ALA A 324 0.878 -36.348 -0.876 1.00 0.00 C ATOM 1213 O ALA A 324 0.855 -37.560 -0.955 1.00 0.00 O ATOM 1214 CB ALA A 324 0.554 -35.304 -3.123 1.00 0.00 C ATOM 0 H ALA A 324 0.170 -33.359 -1.613 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.025 -35.960 -1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.671 -36.280 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.106 -34.684 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.528 -34.823 -3.039 1.00 0.00 H new ATOM 1220 N SER A 325 1.695 -35.737 -0.062 1.00 0.00 N ATOM 1221 CA SER A 325 2.625 -36.528 0.793 1.00 0.00 C ATOM 1222 C SER A 325 1.850 -37.134 1.966 1.00 0.00 C ATOM 1223 O SER A 325 2.091 -38.255 2.368 1.00 0.00 O ATOM 1224 CB SER A 325 3.727 -35.613 1.329 1.00 0.00 C ATOM 1225 OG SER A 325 4.410 -35.005 0.243 1.00 0.00 O ATOM 0 H SER A 325 1.759 -34.725 0.048 1.00 0.00 H new ATOM 0 HA SER A 325 3.071 -37.327 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.296 -34.848 1.975 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.427 -36.187 1.937 1.00 0.00 H new ATOM 0 HG SER A 325 5.115 -34.418 0.587 1.00 0.00 H new ATOM 1231 N ILE A 326 0.921 -36.402 2.518 1.00 0.00 N ATOM 1232 CA ILE A 326 0.134 -36.937 3.665 1.00 0.00 C ATOM 1233 C ILE A 326 -0.574 -38.225 3.241 1.00 0.00 C ATOM 1234 O ILE A 326 -0.962 -39.031 4.064 1.00 0.00 O ATOM 1235 CB ILE A 326 -0.906 -35.902 4.097 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.529 -36.329 5.429 1.00 0.00 C ATOM 1237 CG2 ILE A 326 -2.000 -35.803 3.032 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.268 -35.142 6.049 1.00 0.00 C ATOM 0 H ILE A 326 0.673 -35.457 2.224 1.00 0.00 H new ATOM 0 HA ILE A 326 0.804 -37.148 4.498 1.00 0.00 H new ATOM 0 HB ILE A 326 -0.424 -34.931 4.215 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -2.219 -37.158 5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -0.754 -36.684 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -2.741 -35.066 3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.558 -35.499 2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -2.481 -36.774 2.914 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -2.712 -35.445 6.997 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -1.566 -34.326 6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -3.053 -34.808 5.371 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.481 10.048 33.492 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.846 8.961 32.541 1.00 0.00 C ATOM 1310 C ASN B 428 -8.226 9.567 31.189 1.00 0.00 C ATOM 1311 O ASN B 428 -8.711 8.886 30.306 1.00 0.00 O ATOM 1312 CB ASN B 428 -9.036 8.175 33.098 1.00 0.00 C ATOM 1313 CG ASN B 428 -8.607 7.433 34.367 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -9.263 7.519 35.385 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -7.524 6.706 34.347 1.00 0.00 N ATOM 0 HA ASN B 428 -6.994 8.293 32.412 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.861 8.852 33.321 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -9.398 7.466 32.354 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -7.228 6.209 35.187 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.974 6.634 33.491 1.00 0.00 H new ATOM 1322 N LYS B 429 -8.009 10.842 31.016 1.00 0.00 N ATOM 1323 CA LYS B 429 -8.357 11.488 29.719 1.00 0.00 C ATOM 1324 C LYS B 429 -7.649 10.753 28.580 1.00 0.00 C ATOM 1325 O LYS B 429 -6.467 10.479 28.646 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.906 12.951 29.740 1.00 0.00 C ATOM 1327 CG LYS B 429 -8.147 13.576 28.365 1.00 0.00 C ATOM 1328 CD LYS B 429 -9.264 14.616 28.466 1.00 0.00 C ATOM 1329 CE LYS B 429 -10.198 14.480 27.262 1.00 0.00 C ATOM 1330 NZ LYS B 429 -11.107 15.660 27.201 1.00 0.00 N ATOM 0 H LYS B 429 -7.606 11.464 31.717 1.00 0.00 H new ATOM 0 HA LYS B 429 -9.435 11.443 29.567 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -8.456 13.502 30.503 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.849 13.014 30.000 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -7.232 14.044 28.001 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -8.419 12.804 27.645 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -9.823 14.476 29.391 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -8.839 15.619 28.499 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -9.616 14.408 26.343 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -10.781 13.562 27.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -11.742 15.567 26.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -11.671 15.709 28.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -10.543 16.528 27.105 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.393 10.428 27.513 1.00 0.00 N ATOM 1345 CA PRO B 430 -7.842 9.722 26.349 1.00 0.00 C ATOM 1346 C PRO B 430 -6.890 10.612 25.545 1.00 0.00 C ATOM 1347 O PRO B 430 -7.124 11.792 25.373 1.00 0.00 O ATOM 1348 CB PRO B 430 -9.077 9.391 25.514 1.00 0.00 C ATOM 1349 CG PRO B 430 -10.085 10.419 25.908 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.828 10.724 27.357 1.00 0.00 C ATOM 0 HA PRO B 430 -7.260 8.847 26.638 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -8.859 9.439 24.447 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.437 8.383 25.721 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -9.985 11.316 25.298 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -11.099 10.046 25.763 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -10.053 11.763 27.596 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.441 10.106 28.014 1.00 0.00 H new ATOM 1358 N ALA B 431 -5.817 10.057 25.054 1.00 0.00 N ATOM 1359 CA ALA B 431 -4.852 10.873 24.264 1.00 0.00 C ATOM 1360 C ALA B 431 -5.426 11.139 22.871 1.00 0.00 C ATOM 1361 O ALA B 431 -6.263 10.405 22.384 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.532 10.113 24.134 1.00 0.00 C ATOM 0 H ALA B 431 -5.566 9.075 25.165 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.679 11.822 24.771 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -2.825 10.708 23.556 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.122 9.924 25.126 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -3.707 9.164 23.627 1.00 0.00 H new ATOM 1368 N ASP B 432 -4.983 12.182 22.224 1.00 0.00 N ATOM 1369 CA ASP B 432 -5.504 12.491 20.863 1.00 0.00 C ATOM 1370 C ASP B 432 -5.495 11.217 20.017 1.00 0.00 C ATOM 1371 O ASP B 432 -6.397 10.968 19.242 1.00 0.00 O ATOM 1372 CB ASP B 432 -4.617 13.549 20.204 1.00 0.00 C ATOM 1373 CG ASP B 432 -4.782 14.881 20.939 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -5.668 14.970 21.771 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -4.017 15.790 20.656 1.00 0.00 O ATOM 0 H ASP B 432 -4.283 12.833 22.579 1.00 0.00 H new ATOM 0 HA ASP B 432 -6.523 12.871 20.940 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -3.574 13.233 20.231 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -4.888 13.664 19.155 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.484 10.404 20.163 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.419 9.143 19.372 1.00 0.00 C ATOM 1382 C ASP B 433 -5.633 8.277 19.707 1.00 0.00 C ATOM 1383 O ASP B 433 -6.312 7.776 18.833 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.138 8.385 19.727 1.00 0.00 C ATOM 1385 CG ASP B 433 -1.925 9.275 19.446 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.091 10.267 18.756 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -0.852 8.948 19.926 1.00 0.00 O ATOM 0 H ASP B 433 -3.700 10.559 20.797 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.418 9.377 18.307 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.154 8.094 20.777 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.072 7.467 19.143 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.910 8.096 20.969 1.00 0.00 N ATOM 1393 CA LEU B 434 -7.078 7.262 21.367 1.00 0.00 C ATOM 1394 C LEU B 434 -8.373 7.973 20.972 1.00 0.00 C ATOM 1395 O LEU B 434 -9.330 7.353 20.552 1.00 0.00 O ATOM 1396 CB LEU B 434 -7.055 7.048 22.882 1.00 0.00 C ATOM 1397 CG LEU B 434 -8.311 6.287 23.307 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -8.184 4.820 22.889 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -8.468 6.372 24.827 1.00 0.00 C ATOM 0 H LEU B 434 -5.376 8.491 21.743 1.00 0.00 H new ATOM 0 HA LEU B 434 -7.026 6.298 20.861 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -6.164 6.489 23.168 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -7.007 8.008 23.395 1.00 0.00 H new ATOM 0 HG LEU B 434 -9.184 6.728 22.826 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -9.079 4.277 23.192 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -8.071 4.759 21.807 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -7.311 4.379 23.371 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -9.363 5.830 25.131 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.595 5.930 25.308 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -8.557 7.416 25.126 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.414 9.270 21.106 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.651 10.017 20.740 1.00 0.00 C ATOM 1413 C LEU B 435 -9.739 10.141 19.217 1.00 0.00 C ATOM 1414 O LEU B 435 -10.812 10.217 18.653 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.609 11.412 21.366 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.035 11.924 21.578 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -11.717 12.108 20.221 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -11.824 10.911 22.412 1.00 0.00 C ATOM 0 H LEU B 435 -7.646 9.844 21.453 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.524 9.480 21.111 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.079 11.378 22.318 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.059 12.095 20.719 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.003 12.879 22.102 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -12.733 12.473 20.371 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.156 12.830 19.627 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -11.748 11.153 19.697 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -12.840 11.276 22.563 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.856 9.955 21.889 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.339 10.779 23.379 1.00 0.00 H new ATOM 1430 N ASN B 436 -8.619 10.161 18.548 1.00 0.00 N ATOM 1431 CA ASN B 436 -8.642 10.279 17.062 1.00 0.00 C ATOM 1432 C ASN B 436 -8.684 8.882 16.441 1.00 0.00 C ATOM 1433 O ASN B 436 -8.522 8.717 15.248 1.00 0.00 O ATOM 1434 CB ASN B 436 -7.386 11.012 16.587 1.00 0.00 C ATOM 1435 CG ASN B 436 -7.593 11.503 15.154 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -8.638 11.289 14.571 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -6.635 12.157 14.554 1.00 0.00 N ATOM 0 H ASN B 436 -7.690 10.101 18.965 1.00 0.00 H new ATOM 0 HA ASN B 436 -9.525 10.840 16.756 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.174 11.855 17.244 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -6.524 10.346 16.634 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -6.764 12.487 13.598 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -5.758 12.337 15.042 1.00 0.00 H new ATOM 1444 N LEU B 437 -8.899 7.874 17.240 1.00 0.00 N ATOM 1445 CA LEU B 437 -8.950 6.488 16.695 1.00 0.00 C ATOM 1446 C LEU B 437 -10.309 6.251 16.033 1.00 0.00 C ATOM 1447 O LEU B 437 -11.345 6.511 16.611 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.754 5.483 17.831 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.704 4.066 17.257 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.433 3.898 16.424 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.702 3.051 18.402 1.00 0.00 C ATOM 0 H LEU B 437 -9.042 7.950 18.247 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.158 6.359 15.957 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.831 5.702 18.369 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.569 5.567 18.550 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.577 3.899 16.626 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.397 2.888 16.015 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.435 4.620 15.608 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.560 4.065 17.055 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.666 2.041 17.993 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.830 3.217 19.034 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.608 3.170 18.996 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.314 5.758 14.824 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.606 5.505 14.128 1.00 0.00 C ATOM 1465 C GLU B 438 -12.226 4.211 14.659 1.00 0.00 C ATOM 1466 O GLU B 438 -11.532 3.276 15.004 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.356 5.372 12.624 1.00 0.00 C ATOM 1468 CG GLU B 438 -10.604 4.070 12.346 1.00 0.00 C ATOM 1469 CD GLU B 438 -10.230 4.003 10.864 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -10.599 4.912 10.138 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -9.579 3.045 10.480 1.00 0.00 O ATOM 0 H GLU B 438 -9.479 5.520 14.289 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.287 6.336 14.311 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -12.303 5.380 12.085 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.777 6.223 12.264 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -9.706 4.018 12.961 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -11.224 3.215 12.614 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.527 4.152 14.729 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.190 2.919 15.240 1.00 0.00 C ATOM 1480 C GLY B 439 -14.331 3.009 16.761 1.00 0.00 C ATOM 1481 O GLY B 439 -14.714 2.059 17.415 1.00 0.00 O ATOM 0 H GLY B 439 -14.160 4.904 14.455 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -15.171 2.803 14.779 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.605 2.040 14.970 1.00 0.00 H new ATOM 1485 N VAL B 440 -14.027 4.143 17.331 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.144 4.291 18.808 1.00 0.00 C ATOM 1487 C VAL B 440 -15.050 5.482 19.131 1.00 0.00 C ATOM 1488 O VAL B 440 -14.862 6.571 18.626 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.758 4.529 19.411 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.898 4.861 20.897 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.910 3.265 19.249 1.00 0.00 C ATOM 0 H VAL B 440 -13.702 4.974 16.836 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.572 3.382 19.230 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.276 5.361 18.897 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.911 5.031 21.327 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.504 5.760 21.014 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.380 4.030 21.412 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.922 3.432 19.678 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.393 2.434 19.764 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.810 3.027 18.190 1.00 0.00 H new ATOM 1501 N ASP B 441 -16.031 5.284 19.969 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.946 6.405 20.322 1.00 0.00 C ATOM 1503 C ASP B 441 -16.315 7.248 21.431 1.00 0.00 C ATOM 1504 O ASP B 441 -15.605 6.745 22.280 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.280 5.837 20.811 1.00 0.00 C ATOM 1506 CG ASP B 441 -18.926 5.016 19.693 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.503 5.162 18.558 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -19.831 4.254 19.991 1.00 0.00 O ATOM 0 H ASP B 441 -16.238 4.395 20.424 1.00 0.00 H new ATOM 0 HA ASP B 441 -17.115 7.028 19.443 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.121 5.212 21.690 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -18.944 6.647 21.112 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.567 8.529 21.432 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.981 9.402 22.488 1.00 0.00 C ATOM 1515 C ARG B 442 -16.251 8.788 23.862 1.00 0.00 C ATOM 1516 O ARG B 442 -15.403 8.790 24.732 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.618 10.790 22.412 1.00 0.00 C ATOM 1518 CG ARG B 442 -16.312 11.416 21.051 1.00 0.00 C ATOM 1519 CD ARG B 442 -16.850 12.847 21.013 1.00 0.00 C ATOM 1520 NE ARG B 442 -16.643 13.419 19.652 1.00 0.00 N ATOM 1521 CZ ARG B 442 -17.474 14.310 19.185 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -17.314 15.571 19.483 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -18.464 13.941 18.419 1.00 0.00 N ATOM 0 H ARG B 442 -17.153 9.008 20.748 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.905 9.489 22.335 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.696 10.716 22.556 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -16.232 11.423 23.211 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -15.237 11.416 20.873 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.767 10.824 20.257 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.910 12.855 21.265 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.340 13.459 21.758 1.00 0.00 H new ATOM 0 HE ARG B 442 -15.851 13.114 19.086 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -16.539 15.859 20.081 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -17.963 16.268 19.118 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.588 12.956 18.185 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -19.114 14.638 18.054 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.428 8.262 24.065 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.751 7.646 25.382 1.00 0.00 C ATOM 1539 C ASP B 443 -16.999 6.322 25.522 1.00 0.00 C ATOM 1540 O ASP B 443 -16.484 5.997 26.574 1.00 0.00 O ATOM 1541 CB ASP B 443 -19.256 7.391 25.470 1.00 0.00 C ATOM 1542 CG ASP B 443 -20.000 8.728 25.480 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.353 9.742 25.679 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -21.205 8.714 25.287 1.00 0.00 O ATOM 0 H ASP B 443 -18.179 8.232 23.376 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.450 8.321 26.183 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.583 6.787 24.624 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.488 6.827 26.373 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.929 5.555 24.468 1.00 0.00 N ATOM 1550 CA LEU B 444 -16.209 4.253 24.539 1.00 0.00 C ATOM 1551 C LEU B 444 -14.747 4.501 24.921 1.00 0.00 C ATOM 1552 O LEU B 444 -14.178 3.792 25.726 1.00 0.00 O ATOM 1553 CB LEU B 444 -16.271 3.562 23.176 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.640 2.171 23.279 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.592 1.234 24.027 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -15.383 1.623 21.874 1.00 0.00 C ATOM 0 H LEU B 444 -17.340 5.775 23.561 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.678 3.617 25.290 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -17.306 3.480 22.845 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.744 4.158 22.430 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.696 2.238 23.821 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -16.144 0.243 24.101 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.775 1.625 25.028 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.536 1.166 23.485 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.934 0.633 21.946 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -16.326 1.555 21.332 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.706 2.291 21.341 1.00 0.00 H new ATOM 1568 N ALA B 445 -14.138 5.503 24.349 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.715 5.797 24.679 1.00 0.00 C ATOM 1570 C ALA B 445 -12.592 6.096 26.174 1.00 0.00 C ATOM 1571 O ALA B 445 -11.633 5.718 26.816 1.00 0.00 O ATOM 1572 CB ALA B 445 -12.246 7.012 23.876 1.00 0.00 C ATOM 0 H ALA B 445 -14.564 6.131 23.667 1.00 0.00 H new ATOM 0 HA ALA B 445 -12.097 4.935 24.428 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -11.205 7.228 24.117 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.336 6.801 22.810 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.863 7.875 24.128 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.558 6.773 26.734 1.00 0.00 N ATOM 1579 CA PHE B 446 -13.496 7.096 28.187 1.00 0.00 C ATOM 1580 C PHE B 446 -13.571 5.804 29.000 1.00 0.00 C ATOM 1581 O PHE B 446 -12.868 5.630 29.975 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.672 8.003 28.558 1.00 0.00 C ATOM 1583 CG PHE B 446 -14.696 9.200 27.638 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -13.506 9.677 27.077 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -15.910 9.833 27.346 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -13.529 10.787 26.224 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -15.934 10.943 26.493 1.00 0.00 C ATOM 1588 CZ PHE B 446 -14.743 11.420 25.932 1.00 0.00 C ATOM 0 H PHE B 446 -14.387 7.116 26.248 1.00 0.00 H new ATOM 0 HA PHE B 446 -12.559 7.608 28.406 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.609 7.452 28.479 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.580 8.329 29.594 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.569 9.189 27.302 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -16.828 9.465 27.779 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -12.610 11.155 25.791 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -16.871 11.431 26.268 1.00 0.00 H new ATOM 0 HZ PHE B 446 -14.761 12.276 25.274 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.420 4.894 28.607 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.539 3.613 29.358 1.00 0.00 C ATOM 1600 C LYS B 447 -13.201 2.873 29.318 1.00 0.00 C ATOM 1601 O LYS B 447 -12.677 2.464 30.336 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.621 2.743 28.713 1.00 0.00 C ATOM 1603 CG LYS B 447 -16.995 3.363 28.974 1.00 0.00 C ATOM 1604 CD LYS B 447 -18.084 2.443 28.417 1.00 0.00 C ATOM 1605 CE LYS B 447 -19.458 3.069 28.665 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.577 4.333 27.885 1.00 0.00 N ATOM 0 H LYS B 447 -15.036 4.983 27.799 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.809 3.822 30.393 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -15.445 2.660 27.640 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.582 1.733 29.121 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -17.142 3.511 30.044 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -17.058 4.345 28.504 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -17.931 2.287 27.349 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -18.027 1.465 28.894 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -20.244 2.373 28.372 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -19.591 3.271 29.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.581 4.579 27.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.087 5.099 28.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -19.146 4.204 26.947 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.642 2.698 28.152 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.337 1.985 28.050 1.00 0.00 C ATOM 1622 C LEU B 448 -10.268 2.770 28.811 1.00 0.00 C ATOM 1623 O LEU B 448 -9.464 2.209 29.528 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.934 1.871 26.579 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.836 0.814 26.432 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -10.098 -0.021 25.177 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -8.476 1.504 26.313 1.00 0.00 C ATOM 0 H LEU B 448 -13.032 3.018 27.266 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.432 0.988 28.480 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.799 1.599 25.974 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.578 2.834 26.212 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.837 0.164 27.307 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -9.317 -0.774 25.071 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -11.067 -0.513 25.263 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -10.097 0.628 24.301 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -7.694 0.752 26.208 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -8.473 2.154 25.438 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -8.290 2.098 27.208 1.00 0.00 H new ATOM 1639 N ALA B 449 -10.253 4.067 28.662 1.00 0.00 N ATOM 1640 CA ALA B 449 -9.235 4.888 29.377 1.00 0.00 C ATOM 1641 C ALA B 449 -9.363 4.656 30.884 1.00 0.00 C ATOM 1642 O ALA B 449 -8.396 4.716 31.616 1.00 0.00 O ATOM 1643 CB ALA B 449 -9.465 6.369 29.069 1.00 0.00 C ATOM 0 H ALA B 449 -10.901 4.593 28.076 1.00 0.00 H new ATOM 0 HA ALA B 449 -8.237 4.599 29.046 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.720 6.969 29.592 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.376 6.535 27.995 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -10.462 6.659 29.400 1.00 0.00 H new ATOM 1649 N ALA B 450 -10.551 4.389 31.354 1.00 0.00 N ATOM 1650 CA ALA B 450 -10.739 4.152 32.813 1.00 0.00 C ATOM 1651 C ALA B 450 -9.886 2.959 33.247 1.00 0.00 C ATOM 1652 O ALA B 450 -9.626 2.763 34.418 1.00 0.00 O ATOM 1653 CB ALA B 450 -12.213 3.854 33.095 1.00 0.00 C ATOM 0 H ALA B 450 -11.399 4.325 30.791 1.00 0.00 H new ATOM 0 HA ALA B 450 -10.435 5.039 33.369 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -12.351 3.680 34.162 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.822 4.703 32.783 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -12.517 2.966 32.541 1.00 0.00 H new ATOM 1659 N ARG B 451 -9.446 2.162 32.312 1.00 0.00 N ATOM 1660 CA ARG B 451 -8.608 0.984 32.671 1.00 0.00 C ATOM 1661 C ARG B 451 -7.133 1.393 32.682 1.00 0.00 C ATOM 1662 O ARG B 451 -6.261 0.618 32.347 1.00 0.00 O ATOM 1663 CB ARG B 451 -8.820 -0.126 31.642 1.00 0.00 C ATOM 1664 CG ARG B 451 -10.295 -0.528 31.621 1.00 0.00 C ATOM 1665 CD ARG B 451 -10.447 -1.868 30.900 1.00 0.00 C ATOM 1666 NE ARG B 451 -9.655 -2.909 31.615 1.00 0.00 N ATOM 1667 CZ ARG B 451 -9.742 -3.020 32.912 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -10.898 -3.255 33.473 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -8.674 -2.896 33.650 1.00 0.00 N ATOM 0 H ARG B 451 -9.631 2.276 31.315 1.00 0.00 H new ATOM 0 HA ARG B 451 -8.894 0.623 33.659 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -8.511 0.216 30.654 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -8.201 -0.988 31.889 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -10.677 -0.605 32.639 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -10.885 0.238 31.117 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -11.498 -2.156 30.863 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -10.105 -1.779 29.869 1.00 0.00 H new ATOM 0 HE ARG B 451 -9.045 -3.535 31.090 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -11.734 -3.352 32.897 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -10.965 -3.342 34.487 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -7.771 -2.712 33.213 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -8.742 -2.983 34.664 1.00 0.00 H new ATOM 1683 N GLY B 452 -6.847 2.609 33.055 1.00 0.00 N ATOM 1684 CA GLY B 452 -5.427 3.069 33.083 1.00 0.00 C ATOM 1685 C GLY B 452 -4.970 3.459 31.672 1.00 0.00 C ATOM 1686 O GLY B 452 -3.998 4.167 31.503 1.00 0.00 O ATOM 0 H GLY B 452 -7.534 3.306 33.342 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -5.326 3.922 33.755 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -4.788 2.277 33.475 1.00 0.00 H new ATOM 1690 N VAL B 453 -5.658 3.007 30.658 1.00 0.00 N ATOM 1691 CA VAL B 453 -5.252 3.362 29.269 1.00 0.00 C ATOM 1692 C VAL B 453 -5.394 4.872 29.070 1.00 0.00 C ATOM 1693 O VAL B 453 -6.374 5.470 29.465 1.00 0.00 O ATOM 1694 CB VAL B 453 -6.151 2.629 28.271 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.712 2.968 26.845 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -6.037 1.120 28.495 1.00 0.00 C ATOM 0 H VAL B 453 -6.481 2.409 30.732 1.00 0.00 H new ATOM 0 HA VAL B 453 -4.215 3.068 29.106 1.00 0.00 H new ATOM 0 HB VAL B 453 -7.185 2.941 28.416 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -6.352 2.446 26.134 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.793 4.043 26.685 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.678 2.656 26.699 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.677 0.597 27.784 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -5.003 0.808 28.350 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -6.350 0.878 29.511 1.00 0.00 H new ATOM 1706 N CYS B 454 -4.420 5.494 28.464 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.502 6.965 28.244 1.00 0.00 C ATOM 1708 C CYS B 454 -4.154 7.292 26.790 1.00 0.00 C ATOM 1709 O CYS B 454 -4.685 8.218 26.210 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.518 7.674 29.176 1.00 0.00 C ATOM 1711 SG CYS B 454 -4.424 8.419 30.554 1.00 0.00 S ATOM 0 H CYS B 454 -3.573 5.048 28.112 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.516 7.305 28.455 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.781 6.964 29.552 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -2.971 8.442 28.629 1.00 0.00 H new ATOM 0 HG CYS B 454 -5.292 9.270 30.093 1.00 0.00 H new ATOM 1717 N THR B 455 -3.264 6.544 26.196 1.00 0.00 N ATOM 1718 CA THR B 455 -2.885 6.821 24.780 1.00 0.00 C ATOM 1719 C THR B 455 -3.308 5.648 23.893 1.00 0.00 C ATOM 1720 O THR B 455 -3.213 4.497 24.278 1.00 0.00 O ATOM 1721 CB THR B 455 -1.369 7.009 24.686 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.885 7.563 25.901 1.00 0.00 O ATOM 1723 CG2 THR B 455 -1.037 7.949 23.525 1.00 0.00 C ATOM 0 H THR B 455 -2.784 5.755 26.628 1.00 0.00 H new ATOM 0 HA THR B 455 -3.388 7.728 24.443 1.00 0.00 H new ATOM 0 HB THR B 455 -0.895 6.043 24.513 1.00 0.00 H new ATOM 0 HG1 THR B 455 0.086 7.682 25.842 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.043 8.081 23.461 1.00 0.00 H new ATOM 0 HG22 THR B 455 -1.406 7.521 22.593 1.00 0.00 H new ATOM 0 HG23 THR B 455 -1.511 8.916 23.693 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.767 5.931 22.705 1.00 0.00 N ATOM 1732 CA LEU B 456 -4.186 4.834 21.790 1.00 0.00 C ATOM 1733 C LEU B 456 -3.121 3.737 21.813 1.00 0.00 C ATOM 1734 O LEU B 456 -3.424 2.560 21.813 1.00 0.00 O ATOM 1735 CB LEU B 456 -4.339 5.391 20.370 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.621 4.258 19.375 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -3.309 3.559 19.018 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -5.592 3.247 19.991 1.00 0.00 C ATOM 0 H LEU B 456 -3.870 6.874 22.329 1.00 0.00 H new ATOM 0 HA LEU B 456 -5.140 4.418 22.112 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -5.152 6.117 20.343 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -3.431 5.919 20.081 1.00 0.00 H new ATOM 0 HG LEU B 456 -5.070 4.676 18.474 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -3.507 2.753 18.311 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -2.625 4.278 18.567 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -2.859 3.147 19.921 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.786 2.447 19.277 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -5.154 2.827 20.896 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -6.529 3.747 20.239 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.871 4.114 21.851 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.791 3.092 21.892 1.00 0.00 C ATOM 1752 C GLU B 457 -1.031 2.175 23.091 1.00 0.00 C ATOM 1753 O GLU B 457 -1.004 0.965 22.979 1.00 0.00 O ATOM 1754 CB GLU B 457 0.568 3.783 22.037 1.00 0.00 C ATOM 1755 CG GLU B 457 0.675 4.919 21.017 1.00 0.00 C ATOM 1756 CD GLU B 457 2.115 5.432 20.976 1.00 0.00 C ATOM 1757 OE1 GLU B 457 2.843 5.173 21.920 1.00 0.00 O ATOM 1758 OE2 GLU B 457 2.467 6.076 20.002 1.00 0.00 O ATOM 0 H GLU B 457 -1.554 5.083 21.855 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.796 2.510 20.971 1.00 0.00 H new ATOM 0 HB2 GLU B 457 0.682 4.175 23.047 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.372 3.064 21.882 1.00 0.00 H new ATOM 0 HG2 GLU B 457 0.375 4.566 20.030 1.00 0.00 H new ATOM 0 HG3 GLU B 457 -0.003 5.729 21.286 1.00 0.00 H new ATOM 1765 N ASP B 458 -1.282 2.746 24.240 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.541 1.911 25.443 1.00 0.00 C ATOM 1767 C ASP B 458 -2.672 0.933 25.127 1.00 0.00 C ATOM 1768 O ASP B 458 -2.611 -0.233 25.466 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.951 2.808 26.613 1.00 0.00 C ATOM 1770 CG ASP B 458 -1.729 2.064 27.931 1.00 0.00 C ATOM 1771 OD1 ASP B 458 -1.298 0.924 27.880 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -1.994 2.647 28.970 1.00 0.00 O ATOM 0 H ASP B 458 -1.318 3.754 24.394 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.639 1.362 25.715 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -1.368 3.729 26.601 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -2.999 3.093 26.516 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.700 1.397 24.469 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.828 0.490 24.121 1.00 0.00 C ATOM 1779 C LEU B 459 -4.277 -0.729 23.381 1.00 0.00 C ATOM 1780 O LEU B 459 -4.589 -1.857 23.705 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.814 1.230 23.219 1.00 0.00 C ATOM 1782 CG LEU B 459 -7.165 0.515 23.244 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -8.283 1.544 23.069 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.225 -0.504 22.104 1.00 0.00 C ATOM 0 H LEU B 459 -3.806 2.363 24.159 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.339 0.170 25.029 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.930 2.260 23.557 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.431 1.270 22.199 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.288 -0.001 24.196 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -9.249 1.039 23.086 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -8.239 2.270 23.880 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -8.159 2.057 22.115 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.188 -1.014 22.122 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -7.104 0.010 21.150 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -6.426 -1.235 22.227 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.456 -0.508 22.391 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.880 -1.656 21.634 1.00 0.00 C ATOM 1798 C ALA B 460 -2.167 -2.593 22.609 1.00 0.00 C ATOM 1799 O ALA B 460 -2.182 -3.798 22.450 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.878 -1.135 20.601 1.00 0.00 C ATOM 0 H ALA B 460 -3.160 0.415 22.074 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.677 -2.196 21.123 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.457 -1.974 20.047 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.385 -0.462 19.910 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.078 -0.597 21.109 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.546 -2.050 23.620 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.836 -2.910 24.607 1.00 0.00 C ATOM 1808 C GLU B 461 -1.859 -3.741 25.384 1.00 0.00 C ATOM 1809 O GLU B 461 -1.570 -4.825 25.850 1.00 0.00 O ATOM 1810 CB GLU B 461 -0.050 -2.029 25.581 1.00 0.00 C ATOM 1811 CG GLU B 461 1.087 -1.329 24.834 1.00 0.00 C ATOM 1812 CD GLU B 461 1.937 -0.535 25.828 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.539 -0.444 26.977 1.00 0.00 O ATOM 1814 OE2 GLU B 461 2.972 -0.032 25.422 1.00 0.00 O ATOM 0 H GLU B 461 -1.500 -1.048 23.805 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.148 -3.574 24.083 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.711 -1.290 26.034 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.353 -2.635 26.392 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.704 -2.064 24.317 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.681 -0.663 24.073 1.00 0.00 H new ATOM 1821 N GLN B 462 -3.054 -3.237 25.530 1.00 0.00 N ATOM 1822 CA GLN B 462 -4.097 -3.995 26.278 1.00 0.00 C ATOM 1823 C GLN B 462 -4.415 -5.297 25.539 1.00 0.00 C ATOM 1824 O GLN B 462 -4.070 -5.469 24.387 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.366 -3.148 26.385 1.00 0.00 C ATOM 1826 CG GLN B 462 -5.020 -1.785 26.985 1.00 0.00 C ATOM 1827 CD GLN B 462 -4.420 -1.980 28.379 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -4.982 -2.672 29.205 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.292 -1.394 28.678 1.00 0.00 N ATOM 0 H GLN B 462 -3.353 -2.333 25.164 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.728 -4.226 27.277 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.815 -3.020 25.400 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -6.103 -3.655 27.008 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.312 -1.262 26.342 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.914 -1.165 27.046 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -2.820 -0.813 27.985 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -2.883 -1.517 29.604 1.00 0.00 H new ATOM 1838 N GLY B 463 -5.072 -6.215 26.194 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.414 -7.503 25.529 1.00 0.00 C ATOM 1840 C GLY B 463 -6.934 -7.670 25.494 1.00 0.00 C ATOM 1841 O GLY B 463 -7.647 -7.130 26.316 1.00 0.00 O ATOM 0 H GLY B 463 -5.386 -6.128 27.160 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.012 -7.520 24.516 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.958 -8.335 26.066 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.437 -8.415 24.548 1.00 0.00 N ATOM 1846 CA ILE B 464 -8.910 -8.617 24.459 1.00 0.00 C ATOM 1847 C ILE B 464 -9.444 -9.090 25.813 1.00 0.00 C ATOM 1848 O ILE B 464 -10.543 -8.754 26.209 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.217 -9.673 23.395 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -8.610 -9.243 22.058 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -10.732 -9.820 23.243 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -8.978 -10.264 20.980 1.00 0.00 C ATOM 0 H ILE B 464 -6.890 -8.893 23.832 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.389 -7.676 24.188 1.00 0.00 H new ATOM 0 HB ILE B 464 -8.788 -10.628 23.698 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -8.978 -8.256 21.780 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -7.526 -9.166 22.146 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -10.950 -10.572 22.485 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.165 -10.128 24.195 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.162 -8.865 22.941 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -8.546 -9.959 20.027 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.588 -11.243 21.258 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.063 -10.319 20.886 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.678 -9.869 26.524 1.00 0.00 N ATOM 1865 CA ASP B 465 -9.144 -10.365 27.849 1.00 0.00 C ATOM 1866 C ASP B 465 -9.200 -9.200 28.839 1.00 0.00 C ATOM 1867 O ASP B 465 -10.053 -9.148 29.703 1.00 0.00 O ATOM 1868 CB ASP B 465 -8.173 -11.427 28.367 1.00 0.00 C ATOM 1869 CG ASP B 465 -8.788 -12.134 29.576 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.921 -11.825 29.905 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -8.115 -12.973 30.152 1.00 0.00 O ATOM 0 H ASP B 465 -7.749 -10.184 26.245 1.00 0.00 H new ATOM 0 HA ASP B 465 -10.137 -10.801 27.744 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -7.955 -12.150 27.581 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -7.226 -10.964 28.646 1.00 0.00 H new ATOM 1876 N ASP B 466 -8.300 -8.262 28.720 1.00 0.00 N ATOM 1877 CA ASP B 466 -8.306 -7.102 29.654 1.00 0.00 C ATOM 1878 C ASP B 466 -9.469 -6.175 29.298 1.00 0.00 C ATOM 1879 O ASP B 466 -10.047 -5.530 30.150 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.986 -6.340 29.530 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.838 -7.226 30.020 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -6.120 -8.227 30.658 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.697 -6.890 29.748 1.00 0.00 O ATOM 0 H ASP B 466 -7.562 -8.249 28.017 1.00 0.00 H new ATOM 0 HA ASP B 466 -8.422 -7.456 30.678 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.818 -6.049 28.493 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -7.027 -5.422 30.116 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.817 -6.105 28.043 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.944 -5.222 27.628 1.00 0.00 C ATOM 1890 C LEU B 467 -12.270 -5.869 28.033 1.00 0.00 C ATOM 1891 O LEU B 467 -13.217 -5.196 28.390 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.913 -5.036 26.110 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.532 -4.535 25.684 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -9.555 -4.174 24.198 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -9.162 -3.297 26.503 1.00 0.00 C ATOM 0 H LEU B 467 -9.369 -6.621 27.286 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.846 -4.252 28.116 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -11.138 -5.980 25.613 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.680 -4.324 25.805 1.00 0.00 H new ATOM 0 HG LEU B 467 -8.794 -5.318 25.856 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -8.571 -3.817 23.895 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -9.817 -5.056 23.613 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -10.294 -3.391 24.025 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -8.178 -2.940 26.199 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -9.900 -2.514 26.332 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -9.144 -3.554 27.562 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.345 -7.170 27.976 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.609 -7.864 28.354 1.00 0.00 C ATOM 1909 C ALA B 468 -14.023 -7.441 29.765 1.00 0.00 C ATOM 1910 O ALA B 468 -15.173 -7.552 30.144 1.00 0.00 O ATOM 1911 CB ALA B 468 -13.389 -9.377 28.318 1.00 0.00 C ATOM 0 H ALA B 468 -11.585 -7.784 27.684 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.396 -7.594 27.650 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -14.313 -9.886 28.594 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -13.096 -9.678 27.312 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -12.602 -9.647 29.022 1.00 0.00 H new ATOM 1917 N ASP B 469 -13.097 -6.958 30.547 1.00 0.00 N ATOM 1918 CA ASP B 469 -13.439 -6.530 31.932 1.00 0.00 C ATOM 1919 C ASP B 469 -14.657 -5.603 31.895 1.00 0.00 C ATOM 1920 O ASP B 469 -15.504 -5.640 32.764 1.00 0.00 O ATOM 1921 CB ASP B 469 -12.250 -5.787 32.546 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.100 -6.770 32.774 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -11.341 -7.963 32.689 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -9.998 -6.313 33.029 1.00 0.00 O ATOM 0 H ASP B 469 -12.118 -6.841 30.286 1.00 0.00 H new ATOM 0 HA ASP B 469 -13.669 -7.408 32.536 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -11.929 -4.982 31.885 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -12.542 -5.327 33.490 1.00 0.00 H new ATOM 1929 N ILE B 470 -14.750 -4.771 30.893 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.913 -3.844 30.801 1.00 0.00 C ATOM 1931 C ILE B 470 -16.969 -4.439 29.868 1.00 0.00 C ATOM 1932 O ILE B 470 -16.691 -4.774 28.734 1.00 0.00 O ATOM 1933 CB ILE B 470 -15.448 -2.495 30.249 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -14.314 -1.949 31.119 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -16.617 -1.509 30.259 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -13.646 -0.770 30.407 1.00 0.00 C ATOM 0 H ILE B 470 -14.072 -4.694 30.135 1.00 0.00 H new ATOM 0 HA ILE B 470 -16.343 -3.703 31.793 1.00 0.00 H new ATOM 0 HB ILE B 470 -15.091 -2.626 29.227 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -14.704 -1.630 32.085 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -13.581 -2.732 31.314 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -16.286 -0.548 29.866 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -17.425 -1.896 29.638 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -16.975 -1.379 31.280 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -12.838 -0.381 31.027 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -13.242 -1.104 29.451 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -14.382 0.016 30.235 1.00 0.00 H new ATOM 1948 N GLU B 471 -18.180 -4.575 30.337 1.00 0.00 N ATOM 1949 CA GLU B 471 -19.252 -5.148 29.475 1.00 0.00 C ATOM 1950 C GLU B 471 -19.470 -4.241 28.263 1.00 0.00 C ATOM 1951 O GLU B 471 -19.746 -4.700 27.173 1.00 0.00 O ATOM 1952 CB GLU B 471 -20.551 -5.249 30.278 1.00 0.00 C ATOM 1953 CG GLU B 471 -20.316 -6.101 31.526 1.00 0.00 C ATOM 1954 CD GLU B 471 -21.636 -6.274 32.281 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -22.564 -5.540 31.987 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -21.697 -7.139 33.140 1.00 0.00 O ATOM 0 H GLU B 471 -18.473 -4.314 31.279 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.956 -6.141 29.137 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.893 -4.254 30.563 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -21.336 -5.692 29.665 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -19.915 -7.075 31.244 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -19.576 -5.626 32.170 1.00 0.00 H new ATOM 1963 N GLY B 472 -19.348 -2.955 28.445 1.00 0.00 N ATOM 1964 CA GLY B 472 -19.548 -2.018 27.304 1.00 0.00 C ATOM 1965 C GLY B 472 -18.708 -2.480 26.111 1.00 0.00 C ATOM 1966 O GLY B 472 -19.089 -2.311 24.970 1.00 0.00 O ATOM 0 H GLY B 472 -19.118 -2.512 29.335 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -20.602 -1.983 27.029 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -19.261 -1.007 27.595 1.00 0.00 H new ATOM 1970 N LEU B 473 -17.568 -3.059 26.365 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.706 -3.528 25.244 1.00 0.00 C ATOM 1972 C LEU B 473 -16.904 -5.031 25.040 1.00 0.00 C ATOM 1973 O LEU B 473 -17.045 -5.783 25.983 1.00 0.00 O ATOM 1974 CB LEU B 473 -15.239 -3.252 25.578 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.452 -3.040 24.284 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -15.088 -1.903 23.483 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -13.005 -2.682 24.622 1.00 0.00 C ATOM 0 H LEU B 473 -17.196 -3.228 27.300 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.979 -2.997 24.332 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -15.159 -2.370 26.213 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -14.819 -4.087 26.139 1.00 0.00 H new ATOM 0 HG LEU B 473 -14.470 -3.955 23.691 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -14.528 -1.751 22.560 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -16.120 -2.160 23.243 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -15.070 -0.987 24.074 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -12.443 -2.531 23.700 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -12.985 -1.767 25.214 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -12.553 -3.493 25.193 1.00 0.00 H new ATOM 1989 N THR B 474 -16.913 -5.474 23.813 1.00 0.00 N ATOM 1990 CA THR B 474 -17.098 -6.929 23.549 1.00 0.00 C ATOM 1991 C THR B 474 -15.753 -7.553 23.169 1.00 0.00 C ATOM 1992 O THR B 474 -14.806 -6.862 22.852 1.00 0.00 O ATOM 1993 CB THR B 474 -18.090 -7.117 22.398 1.00 0.00 C ATOM 1994 OG1 THR B 474 -19.332 -6.518 22.742 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.295 -8.610 22.142 1.00 0.00 C ATOM 0 H THR B 474 -16.800 -4.892 22.983 1.00 0.00 H new ATOM 0 HA THR B 474 -17.485 -7.415 24.445 1.00 0.00 H new ATOM 0 HB THR B 474 -17.697 -6.646 21.497 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.967 -6.636 22.005 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.001 -8.745 21.323 1.00 0.00 H new ATOM 0 HG22 THR B 474 -17.342 -9.068 21.879 1.00 0.00 H new ATOM 0 HG23 THR B 474 -18.689 -9.083 23.042 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.662 -8.854 23.200 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.378 -9.519 22.842 1.00 0.00 C ATOM 2005 C ASP B 475 -13.952 -9.088 21.436 1.00 0.00 C ATOM 2006 O ASP B 475 -12.789 -8.853 21.174 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.564 -11.038 22.874 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.710 -11.503 24.324 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -14.495 -10.691 25.210 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -15.035 -12.662 24.524 1.00 0.00 O ATOM 0 H ASP B 475 -16.421 -9.485 23.458 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.609 -9.231 23.559 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.447 -11.319 22.300 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.710 -11.530 22.407 1.00 0.00 H new ATOM 2015 N GLU B 476 -14.885 -8.984 20.529 1.00 0.00 N ATOM 2016 CA GLU B 476 -14.534 -8.569 19.142 1.00 0.00 C ATOM 2017 C GLU B 476 -14.256 -7.066 19.111 1.00 0.00 C ATOM 2018 O GLU B 476 -13.283 -6.615 18.541 1.00 0.00 O ATOM 2019 CB GLU B 476 -15.699 -8.893 18.206 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.355 -10.202 18.649 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.204 -10.761 17.505 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -17.694 -9.970 16.717 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.348 -11.971 17.437 1.00 0.00 O ATOM 0 H GLU B 476 -15.875 -9.169 20.689 1.00 0.00 H new ATOM 0 HA GLU B 476 -13.644 -9.107 18.816 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.429 -8.084 18.222 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -15.342 -8.981 17.180 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.591 -10.925 18.936 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -16.977 -10.030 19.527 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.103 -6.283 19.724 1.00 0.00 N ATOM 2031 CA LYS B 477 -14.882 -4.810 19.730 1.00 0.00 C ATOM 2032 C LYS B 477 -13.545 -4.503 20.405 1.00 0.00 C ATOM 2033 O LYS B 477 -12.815 -3.624 19.992 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.012 -4.127 20.503 1.00 0.00 C ATOM 2035 CG LYS B 477 -16.039 -2.639 20.153 1.00 0.00 C ATOM 2036 CD LYS B 477 -17.308 -2.003 20.725 1.00 0.00 C ATOM 2037 CE LYS B 477 -17.319 -0.507 20.398 1.00 0.00 C ATOM 2038 NZ LYS B 477 -17.829 -0.305 19.012 1.00 0.00 N ATOM 0 H LYS B 477 -15.936 -6.600 20.220 1.00 0.00 H new ATOM 0 HA LYS B 477 -14.868 -4.439 18.705 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -16.968 -4.588 20.254 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -15.865 -4.257 21.575 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -15.157 -2.143 20.558 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.010 -2.508 19.071 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -18.191 -2.485 20.305 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -17.348 -2.151 21.804 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.948 0.027 21.110 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.314 -0.096 20.490 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -17.837 0.711 18.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -17.211 -0.802 18.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.795 -0.683 18.939 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.218 -5.225 21.441 1.00 0.00 N ATOM 2053 CA ALA B 478 -11.929 -4.981 22.146 1.00 0.00 C ATOM 2054 C ALA B 478 -10.766 -5.397 21.243 1.00 0.00 C ATOM 2055 O ALA B 478 -9.834 -4.649 21.031 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.892 -5.804 23.434 1.00 0.00 C ATOM 0 H ALA B 478 -13.789 -5.975 21.830 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.841 -3.922 22.387 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.949 -5.627 23.952 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.721 -5.509 24.078 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.980 -6.863 23.192 1.00 0.00 H new ATOM 2062 N GLY B 479 -10.816 -6.586 20.708 1.00 0.00 N ATOM 2063 CA GLY B 479 -9.715 -7.050 19.819 1.00 0.00 C ATOM 2064 C GLY B 479 -9.642 -6.146 18.587 1.00 0.00 C ATOM 2065 O GLY B 479 -8.587 -5.673 18.214 1.00 0.00 O ATOM 0 H GLY B 479 -11.572 -7.256 20.848 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -8.766 -7.030 20.355 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -9.888 -8.083 19.516 1.00 0.00 H new ATOM 2069 N ALA B 480 -10.757 -5.900 17.954 1.00 0.00 N ATOM 2070 CA ALA B 480 -10.750 -5.025 16.750 1.00 0.00 C ATOM 2071 C ALA B 480 -10.027 -3.719 17.080 1.00 0.00 C ATOM 2072 O ALA B 480 -9.206 -3.242 16.320 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.192 -4.724 16.333 1.00 0.00 C ATOM 0 H ALA B 480 -11.671 -6.267 18.219 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.235 -5.528 15.932 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.190 -4.083 15.451 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -12.706 -5.657 16.102 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -12.708 -4.217 17.148 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.320 -3.138 18.211 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.644 -1.867 18.593 1.00 0.00 C ATOM 2081 C LEU B 481 -8.142 -2.117 18.734 1.00 0.00 C ATOM 2082 O LEU B 481 -7.327 -1.316 18.321 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.207 -1.371 19.926 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.629 -0.844 19.713 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.209 -0.387 21.053 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.595 0.336 18.740 1.00 0.00 C ATOM 0 H LEU B 481 -10.999 -3.489 18.887 1.00 0.00 H new ATOM 0 HA LEU B 481 -9.818 -1.114 17.824 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.213 -2.181 20.655 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.572 -0.583 20.331 1.00 0.00 H new ATOM 0 HG LEU B 481 -12.253 -1.636 19.299 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.221 -0.012 20.902 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.233 -1.229 21.745 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -11.586 0.406 21.468 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.607 0.712 18.588 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -10.972 1.129 19.152 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -11.182 0.009 17.786 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.768 -3.225 19.313 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.318 -3.527 19.476 1.00 0.00 C ATOM 2100 C ILE B 482 -5.633 -3.461 18.110 1.00 0.00 C ATOM 2101 O ILE B 482 -4.681 -2.733 17.917 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.152 -4.930 20.062 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.710 -4.958 21.487 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.668 -5.301 20.087 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.481 -6.343 22.094 1.00 0.00 C ATOM 0 H ILE B 482 -8.403 -3.934 19.680 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.866 -2.798 20.148 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.695 -5.647 19.446 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.222 -4.197 22.096 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.775 -4.724 21.477 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.550 -6.301 20.505 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.271 -5.283 19.072 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.124 -4.584 20.702 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.878 -6.365 23.109 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -6.989 -7.094 21.489 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.413 -6.558 22.117 1.00 0.00 H new ATOM 2117 N MET B 483 -6.113 -4.216 17.160 1.00 0.00 N ATOM 2118 CA MET B 483 -5.492 -4.193 15.806 1.00 0.00 C ATOM 2119 C MET B 483 -5.422 -2.750 15.308 1.00 0.00 C ATOM 2120 O MET B 483 -4.415 -2.307 14.792 1.00 0.00 O ATOM 2121 CB MET B 483 -6.339 -5.024 14.842 1.00 0.00 C ATOM 2122 CG MET B 483 -6.676 -6.367 15.490 1.00 0.00 C ATOM 2123 SD MET B 483 -7.198 -7.540 14.214 1.00 0.00 S ATOM 2124 CE MET B 483 -5.586 -7.744 13.419 1.00 0.00 C ATOM 0 H MET B 483 -6.908 -4.847 17.263 1.00 0.00 H new ATOM 0 HA MET B 483 -4.487 -4.612 15.858 1.00 0.00 H new ATOM 0 HB2 MET B 483 -7.255 -4.489 14.591 1.00 0.00 H new ATOM 0 HB3 MET B 483 -5.798 -5.183 13.910 1.00 0.00 H new ATOM 0 HG2 MET B 483 -5.807 -6.755 16.021 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.469 -6.238 16.227 1.00 0.00 H new ATOM 0 HE1 MET B 483 -5.662 -7.470 12.367 1.00 0.00 H new ATOM 0 HE2 MET B 483 -4.855 -7.102 13.910 1.00 0.00 H new ATOM 0 HE3 MET B 483 -5.269 -8.784 13.501 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.485 -2.009 15.461 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.479 -0.593 15.000 1.00 0.00 C ATOM 2136 C ALA B 484 -5.447 0.194 15.809 1.00 0.00 C ATOM 2137 O ALA B 484 -4.673 0.958 15.269 1.00 0.00 O ATOM 2138 CB ALA B 484 -7.866 0.019 15.208 1.00 0.00 C ATOM 0 H ALA B 484 -7.357 -2.324 15.886 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.223 -0.554 13.941 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -7.861 1.055 14.870 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -8.602 -0.545 14.636 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.124 -0.016 16.266 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.428 0.010 17.100 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.442 0.746 17.941 1.00 0.00 C ATOM 2146 C ALA B 485 -3.027 0.326 17.543 1.00 0.00 C ATOM 2147 O ALA B 485 -2.180 1.150 17.259 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.678 0.409 19.415 1.00 0.00 C ATOM 0 H ALA B 485 -6.051 -0.617 17.609 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.561 1.819 17.791 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -3.957 0.947 20.031 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.689 0.703 19.698 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.556 -0.663 19.567 1.00 0.00 H new ATOM 2154 N ARG B 486 -2.766 -0.952 17.519 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.407 -1.426 17.136 1.00 0.00 C ATOM 2156 C ARG B 486 -1.081 -0.943 15.723 1.00 0.00 C ATOM 2157 O ARG B 486 0.030 -0.546 15.433 1.00 0.00 O ATOM 2158 CB ARG B 486 -1.373 -2.956 17.173 1.00 0.00 C ATOM 2159 CG ARG B 486 -1.519 -3.434 18.619 1.00 0.00 C ATOM 2160 CD ARG B 486 -1.296 -4.946 18.680 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.617 -5.442 20.047 1.00 0.00 N ATOM 2162 CZ ARG B 486 -1.184 -6.610 20.436 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.009 -6.728 20.952 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -1.946 -7.662 20.311 1.00 0.00 N ATOM 0 H ARG B 486 -3.435 -1.688 17.748 1.00 0.00 H new ATOM 0 HA ARG B 486 -0.671 -1.029 17.835 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.178 -3.363 16.561 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -0.436 -3.320 16.751 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.798 -2.923 19.257 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -2.511 -3.186 18.997 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.924 -5.447 17.943 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -0.262 -5.182 18.430 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.175 -4.869 20.679 1.00 0.00 H new ATOM 0 HH11 ARG B 486 0.605 -5.906 21.052 1.00 0.00 H new ATOM 0 HH12 ARG B 486 0.345 -7.642 21.255 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -2.879 -7.571 19.909 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -1.608 -8.575 20.615 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.042 -0.969 14.841 1.00 0.00 N ATOM 2179 CA ASN B 487 -1.783 -0.510 13.448 1.00 0.00 C ATOM 2180 C ASN B 487 -1.273 0.932 13.481 1.00 0.00 C ATOM 2181 O ASN B 487 -0.358 1.293 12.769 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.078 -0.576 12.638 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.410 -2.036 12.328 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -2.530 -2.871 12.258 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -4.654 -2.383 12.137 1.00 0.00 N ATOM 0 H ASN B 487 -2.993 -1.288 15.024 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.035 -1.153 12.984 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -3.893 -0.117 13.197 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -2.970 -0.012 11.712 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -4.886 -3.354 11.929 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.393 -1.683 12.196 1.00 0.00 H new ATOM 2192 N ILE B 488 -1.853 1.757 14.307 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.396 3.172 14.389 1.00 0.00 C ATOM 2194 C ILE B 488 0.079 3.199 14.794 1.00 0.00 C ATOM 2195 O ILE B 488 0.844 4.026 14.339 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.227 3.918 15.436 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -3.696 3.933 15.005 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -1.718 5.356 15.561 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -4.540 4.596 16.097 1.00 0.00 C ATOM 0 H ILE B 488 -2.624 1.513 14.929 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.520 3.655 13.420 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.135 3.415 16.399 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -3.805 4.476 14.066 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.045 2.916 14.828 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.309 5.888 16.306 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -0.672 5.346 15.867 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -1.810 5.859 14.599 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -5.586 4.607 15.792 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.439 4.035 17.026 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.196 5.619 16.252 1.00 0.00 H new ATOM 2211 N CYS B 489 0.481 2.300 15.650 1.00 0.00 N ATOM 2212 CA CYS B 489 1.903 2.269 16.092 1.00 0.00 C ATOM 2213 C CYS B 489 2.763 1.589 15.023 1.00 0.00 C ATOM 2214 O CYS B 489 3.774 2.113 14.600 1.00 0.00 O ATOM 2215 CB CYS B 489 2.010 1.482 17.400 1.00 0.00 C ATOM 2216 SG CYS B 489 3.713 1.552 18.009 1.00 0.00 S ATOM 0 H CYS B 489 -0.116 1.584 16.063 1.00 0.00 H new ATOM 0 HA CYS B 489 2.255 3.289 16.244 1.00 0.00 H new ATOM 0 HB2 CYS B 489 1.329 1.897 18.143 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.712 0.446 17.239 1.00 0.00 H new ATOM 0 HG CYS B 489 3.804 0.885 19.121 1.00 0.00 H new ATOM 2222 N TRP B 490 2.376 0.419 14.593 1.00 0.00 N ATOM 2223 CA TRP B 490 3.177 -0.300 13.561 1.00 0.00 C ATOM 2224 C TRP B 490 3.184 0.498 12.254 1.00 0.00 C ATOM 2225 O TRP B 490 4.213 0.678 11.634 1.00 0.00 O ATOM 2226 CB TRP B 490 2.568 -1.683 13.318 1.00 0.00 C ATOM 2227 CG TRP B 490 2.852 -2.560 14.494 1.00 0.00 C ATOM 2228 CD1 TRP B 490 1.994 -2.799 15.512 1.00 0.00 C ATOM 2229 CD2 TRP B 490 4.061 -3.316 14.793 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.599 -3.650 16.418 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.875 -3.999 16.020 1.00 0.00 C ATOM 2232 CE3 TRP B 490 5.291 -3.474 14.128 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.871 -4.809 16.565 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 6.296 -4.289 14.675 1.00 0.00 C ATOM 2235 CH2 TRP B 490 6.086 -4.956 15.890 1.00 0.00 C ATOM 0 H TRP B 490 1.540 -0.070 14.912 1.00 0.00 H new ATOM 0 HA TRP B 490 4.202 -0.410 13.914 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.492 -1.598 13.165 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.985 -2.123 12.412 1.00 0.00 H new ATOM 0 HD1 TRP B 490 0.998 -2.391 15.602 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.157 -3.980 17.276 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.464 -2.965 13.191 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.705 -5.319 17.502 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 7.236 -4.402 14.156 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.862 -5.583 16.304 1.00 0.00 H new ATOM 2246 N PHE B 491 2.048 0.978 11.827 1.00 0.00 N ATOM 2247 CA PHE B 491 2.005 1.760 10.558 1.00 0.00 C ATOM 2248 C PHE B 491 2.561 3.165 10.805 1.00 0.00 C ATOM 2249 O PHE B 491 3.114 3.788 9.921 1.00 0.00 O ATOM 2250 CB PHE B 491 0.561 1.863 10.064 1.00 0.00 C ATOM 2251 CG PHE B 491 0.118 0.526 9.519 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.576 0.093 8.269 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -0.750 -0.280 10.265 1.00 0.00 C ATOM 2254 CE1 PHE B 491 0.165 -1.147 7.764 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -1.161 -1.519 9.759 1.00 0.00 C ATOM 2256 CZ PHE B 491 -0.704 -1.953 8.509 1.00 0.00 C ATOM 0 H PHE B 491 1.151 0.863 12.299 1.00 0.00 H new ATOM 0 HA PHE B 491 2.609 1.256 9.804 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -0.093 2.169 10.881 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.484 2.627 9.290 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.246 0.715 7.694 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.102 0.054 11.230 1.00 0.00 H new ATOM 0 HE1 PHE B 491 0.518 -1.481 6.800 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -1.831 -2.141 10.334 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.022 -2.909 8.120 1.00 0.00 H new ATOM 2266 N GLY B 492 2.417 3.669 12.000 1.00 0.00 N ATOM 2267 CA GLY B 492 2.935 5.033 12.301 1.00 0.00 C ATOM 2268 C GLY B 492 4.453 5.056 12.101 1.00 0.00 C ATOM 2269 O GLY B 492 5.032 6.079 11.794 1.00 0.00 O ATOM 0 H GLY B 492 1.963 3.195 12.781 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.460 5.766 11.649 1.00 0.00 H new ATOM 0 HA3 GLY B 492 2.688 5.310 13.326 1.00 0.00 H new