USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 808 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 330 GLN : amide:sc= -0.679 K(o=-1.5,f=-1) USER MOD Set 1.2: A 343 MET CE :methyl -176:sc= -0.863 (180deg=-0.906) USER MOD Set 2.1: A 319 CYS SG : rot -119:sc= -1.99! USER MOD Set 2.2: A 322 CYS SG : rot 180:sc= 0.717 USER MOD Set 2.3: A 324 THR OG1 : rot -108:sc= -2.68! USER MOD Set 2.4: A 327 ASN : amide:sc= -0.222 K(o=-11,f=-11) USER MOD Set 2.5: A 342 HIS : no HE2:sc= -2.89! C(o=-11!,f=-12!) USER MOD Set 2.6: A 344 TYR OH : rot 180:sc= -1.93 USER MOD Set 2.7: A 345 CYS SG : rot -155:sc= -2.49! USER MOD Set 3.1: A 312 GLN : amide:sc= -0.512 K(o=-0.5,f=-1.4) USER MOD Set 3.2: A 318 SER OG : rot 180:sc= 0.0153 USER MOD Set 4.1: A 302 MET CE :methyl 166:sc= -3.84 (180deg=-2.92) USER MOD Set 4.2: A 334 CYS SG : rot 74:sc= 0.373 USER MOD Set 4.3: A 337 CYS SG : rot 115:sc= -3.71! USER MOD Set 4.4: A 341 TYR OH : rot 71:sc= -0.66 USER MOD Set 4.5: A 360 CYS SG : rot -59:sc= 0.894 USER MOD Set 4.6: A 361 HIS : no HE2:sc= -3.75 K(o=-16,f=-20!) USER MOD Set 4.7: A 363 CYS SG : rot 24:sc= -4.9! USER MOD Set 5.1: A 284 CYS SG : rot -152:sc= 1.35 USER MOD Set 5.2: A 287 CYS SG : rot 137:sc= 0.521 USER MOD Set 5.3: A 313 CYS SG : rot 28:sc= 1.27 USER MOD Set 5.4: A 316 CYS SG : rot 105:sc= 0.156 USER MOD Set 6.1: A 262 CYS SG : rot 67:sc= -0.392! USER MOD Set 6.2: A 265 CYS SG : rot -53:sc= -0.744! USER MOD Set 6.3: A 272 ASN : amide:sc= -0.309 K(o=-4.3,f=-17!) USER MOD Set 6.4: A 292 HIS : no HD1:sc= -2.1! C(o=-4.3!,f=-12!) USER MOD Set 6.5: A 295 CYS SG : rot 140:sc= -0.8! USER MOD Set 7.1: A 260 SER OG : rot 37:sc= 0.00399 USER MOD Set 7.2: A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 147:sc= 0.221 USER MOD Single : A 270 ASN : amide:sc= -3.24 K(o=-3.2,f=-0.92) USER MOD Single : A 271 MET CE :methyl -156:sc= -5.39! (180deg=-8.56!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.196 K(o=-0.2,f=-0.98) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.562 USER MOD Single : A 301 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.83) USER MOD Single : A 303 THR OG1 : rot 70:sc= -0.367 USER MOD Single : A 307 LYS NZ :NH3+ 140:sc= -0.364 (180deg=-1.39!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -9:sc= -3.72! USER MOD Single : A 310 LYS NZ :NH3+ 152:sc= -0.0877 (180deg=-0.619) USER MOD Single : A 317 LYS NZ :NH3+ -107:sc= 1.14 (180deg=-0.416) USER MOD Single : A 325 SER OG : rot -61:sc= -0.139 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -119:sc= 0.9 (180deg=-0.717) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -119:sc= -4.75! (180deg=-6.89!) USER MOD Single : B 9 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.577) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot 172:sc= -0.743 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.211 -1.749 10.107 1.00 0.00 N ATOM 2 CA ALA B 1 7.209 -2.213 8.697 1.00 0.00 C ATOM 3 C ALA B 1 5.847 -2.748 8.296 1.00 0.00 C ATOM 4 O ALA B 1 4.881 -2.698 9.057 1.00 0.00 O ATOM 5 CB ALA B 1 8.241 -3.315 8.495 1.00 0.00 C ATOM 0 H1 ALA B 1 7.437 -0.734 10.138 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.273 -1.908 10.526 1.00 0.00 H new ATOM 0 H3 ALA B 1 7.925 -2.279 10.646 1.00 0.00 H new ATOM 0 HA ALA B 1 7.455 -1.353 8.074 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.225 -3.642 7.455 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.232 -2.934 8.740 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.005 -4.158 9.145 1.00 0.00 H new ATOM 13 N ARG B 2 5.802 -3.259 7.081 1.00 0.00 N ATOM 14 CA ARG B 2 4.609 -3.860 6.520 1.00 0.00 C ATOM 15 C ARG B 2 5.037 -4.735 5.364 1.00 0.00 C ATOM 16 O ARG B 2 5.159 -4.262 4.251 1.00 0.00 O ATOM 17 CB ARG B 2 3.650 -2.789 5.998 1.00 0.00 C ATOM 18 CG ARG B 2 2.252 -2.872 6.577 1.00 0.00 C ATOM 19 CD ARG B 2 1.215 -2.359 5.586 1.00 0.00 C ATOM 20 NE ARG B 2 1.497 -0.990 5.157 1.00 0.00 N ATOM 21 CZ ARG B 2 1.378 0.074 5.947 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.996 -0.073 7.209 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.642 1.285 5.475 1.00 0.00 N ATOM 0 H ARG B 2 6.602 -3.268 6.449 1.00 0.00 H new ATOM 0 HA ARG B 2 4.095 -4.435 7.290 1.00 0.00 H new ATOM 0 HB2 ARG B 2 4.065 -1.806 6.220 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.587 -2.871 4.913 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.026 -3.905 6.842 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.201 -2.288 7.496 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.191 -3.014 4.715 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.226 -2.399 6.043 1.00 0.00 H new ATOM 0 HE ARG B 2 1.803 -0.842 4.195 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.793 -1.003 7.575 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.905 0.744 7.813 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.937 1.401 4.505 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.550 2.100 6.082 1.00 0.00 H new ATOM 37 N THR B 3 5.246 -6.008 5.607 1.00 0.00 N ATOM 38 CA THR B 3 5.688 -6.879 4.539 1.00 0.00 C ATOM 39 C THR B 3 4.513 -7.684 3.979 1.00 0.00 C ATOM 40 O THR B 3 3.579 -8.022 4.705 1.00 0.00 O ATOM 41 CB THR B 3 6.819 -7.793 5.013 1.00 0.00 C ATOM 42 OG1 THR B 3 6.295 -8.864 5.800 1.00 0.00 O ATOM 43 CG2 THR B 3 7.805 -6.985 5.837 1.00 0.00 C ATOM 0 H THR B 3 5.121 -6.458 6.514 1.00 0.00 H new ATOM 0 HA THR B 3 6.083 -6.262 3.732 1.00 0.00 H new ATOM 0 HB THR B 3 7.325 -8.214 4.144 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.029 -9.442 6.095 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.613 -7.633 6.177 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.217 -6.182 5.226 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.294 -6.559 6.701 1.00 0.00 H new ATOM 51 N LYS B 4 4.571 -7.977 2.682 1.00 0.00 N ATOM 52 CA LYS B 4 3.500 -8.696 1.988 1.00 0.00 C ATOM 53 C LYS B 4 3.045 -9.962 2.718 1.00 0.00 C ATOM 54 O LYS B 4 1.933 -10.438 2.487 1.00 0.00 O ATOM 55 CB LYS B 4 3.934 -9.066 0.572 1.00 0.00 C ATOM 56 CG LYS B 4 2.776 -9.190 -0.370 1.00 0.00 C ATOM 57 CD LYS B 4 2.883 -8.172 -1.464 1.00 0.00 C ATOM 58 CE LYS B 4 1.595 -8.124 -2.215 1.00 0.00 C ATOM 59 NZ LYS B 4 1.390 -9.375 -2.996 1.00 0.00 N ATOM 0 H LYS B 4 5.357 -7.725 2.083 1.00 0.00 H new ATOM 0 HA LYS B 4 2.651 -8.012 1.961 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.623 -8.309 0.197 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.480 -10.009 0.598 1.00 0.00 H new ATOM 0 HG2 LYS B 4 2.752 -10.192 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS B 4 1.841 -9.053 0.173 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.110 -7.192 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.701 -8.428 -2.137 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.768 -7.985 -1.519 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.593 -7.266 -2.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.332 -9.146 -4.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.188 -10.021 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 0.507 -9.833 -2.693 1.00 0.00 H new ATOM 138 N LYS B 9 -0.734 -7.255 5.230 1.00 0.00 N ATOM 139 CA LYS B 9 -1.045 -7.345 3.806 1.00 0.00 C ATOM 140 C LYS B 9 -2.555 -7.363 3.598 1.00 0.00 C ATOM 141 O LYS B 9 -3.038 -7.302 2.470 1.00 0.00 O ATOM 142 CB LYS B 9 -0.380 -8.583 3.208 1.00 0.00 C ATOM 143 CG LYS B 9 -0.415 -8.655 1.696 1.00 0.00 C ATOM 144 CD LYS B 9 -1.620 -9.419 1.184 1.00 0.00 C ATOM 145 CE LYS B 9 -1.331 -10.052 -0.164 1.00 0.00 C ATOM 146 NZ LYS B 9 -2.007 -11.369 -0.325 1.00 0.00 N ATOM 0 HA LYS B 9 -0.651 -6.469 3.291 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.659 -8.614 3.535 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.867 -9.471 3.611 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.427 -7.645 1.287 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.496 -9.134 1.336 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -1.896 -10.192 1.901 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.472 -8.745 1.098 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -1.658 -9.379 -0.957 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -0.255 -10.182 -0.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -1.515 -11.925 -1.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -1.984 -11.884 0.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.995 -11.219 -0.613 1.00 0.00 H new ATOM 160 N SER B 10 -3.303 -7.440 4.700 1.00 0.00 N ATOM 161 CA SER B 10 -4.759 -7.424 4.629 1.00 0.00 C ATOM 162 C SER B 10 -5.209 -6.157 3.913 1.00 0.00 C ATOM 163 O SER B 10 -6.354 -6.039 3.476 1.00 0.00 O ATOM 164 CB SER B 10 -5.366 -7.484 6.032 1.00 0.00 C ATOM 165 OG SER B 10 -4.953 -6.377 6.815 1.00 0.00 O ATOM 0 H SER B 10 -2.925 -7.513 5.644 1.00 0.00 H new ATOM 0 HA SER B 10 -5.102 -8.298 4.075 1.00 0.00 H new ATOM 0 HB2 SER B 10 -6.454 -7.497 5.961 1.00 0.00 H new ATOM 0 HB3 SER B 10 -5.067 -8.411 6.521 1.00 0.00 H new ATOM 0 HG SER B 10 -5.356 -6.438 7.706 1.00 0.00 H new ATOM 171 N THR B 11 -4.277 -5.211 3.803 1.00 0.00 N ATOM 172 CA THR B 11 -4.512 -3.945 3.126 1.00 0.00 C ATOM 173 C THR B 11 -4.861 -4.192 1.654 1.00 0.00 C ATOM 174 O THR B 11 -5.226 -3.277 0.920 1.00 0.00 O ATOM 175 CB THR B 11 -3.263 -3.044 3.243 1.00 0.00 C ATOM 176 OG1 THR B 11 -3.126 -2.579 4.590 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.323 -1.853 2.301 1.00 0.00 C ATOM 0 H THR B 11 -3.336 -5.306 4.184 1.00 0.00 H new ATOM 0 HA THR B 11 -5.352 -3.438 3.600 1.00 0.00 H new ATOM 0 HB THR B 11 -2.399 -3.647 2.961 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.268 -2.117 4.691 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.423 -1.249 2.420 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.390 -2.206 1.272 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.199 -1.248 2.535 1.00 0.00 H new ATOM 185 N GLY B 12 -4.737 -5.447 1.237 1.00 0.00 N ATOM 186 CA GLY B 12 -5.064 -5.829 -0.125 1.00 0.00 C ATOM 187 C GLY B 12 -5.995 -7.025 -0.138 1.00 0.00 C ATOM 188 O GLY B 12 -5.546 -8.170 -0.097 1.00 0.00 O ATOM 0 H GLY B 12 -4.412 -6.215 1.825 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.534 -4.991 -0.640 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.151 -6.067 -0.670 1.00 0.00 H new ATOM 192 N GLY B 13 -7.295 -6.756 -0.192 1.00 0.00 N ATOM 193 CA GLY B 13 -8.274 -7.824 -0.163 1.00 0.00 C ATOM 194 C GLY B 13 -9.141 -7.915 -1.407 1.00 0.00 C ATOM 195 O GLY B 13 -9.247 -8.977 -2.022 1.00 0.00 O ATOM 0 H GLY B 13 -7.687 -5.817 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -7.755 -8.773 -0.027 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.919 -7.686 0.705 1.00 0.00 H new ATOM 225 N ALA B 15 -12.561 -7.072 -1.461 1.00 0.00 N ATOM 226 CA ALA B 15 -13.856 -7.605 -1.039 1.00 0.00 C ATOM 227 C ALA B 15 -13.845 -9.135 -0.949 1.00 0.00 C ATOM 228 O ALA B 15 -13.314 -9.815 -1.827 1.00 0.00 O ATOM 229 CB ALA B 15 -14.949 -7.131 -1.983 1.00 0.00 C ATOM 0 HA ALA B 15 -14.060 -7.226 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -15.909 -7.534 -1.660 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -14.991 -6.042 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.732 -7.477 -2.994 1.00 0.00 H new ATOM 235 N PRO B 16 -14.440 -9.700 0.122 1.00 0.00 N ATOM 236 CA PRO B 16 -14.499 -11.153 0.321 1.00 0.00 C ATOM 237 C PRO B 16 -15.340 -11.845 -0.746 1.00 0.00 C ATOM 238 O PRO B 16 -15.900 -11.194 -1.629 1.00 0.00 O ATOM 239 CB PRO B 16 -15.157 -11.314 1.698 1.00 0.00 C ATOM 240 CG PRO B 16 -15.059 -9.973 2.343 1.00 0.00 C ATOM 241 CD PRO B 16 -15.095 -8.976 1.224 1.00 0.00 C ATOM 0 HA PRO B 16 -13.510 -11.607 0.256 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.196 -11.629 1.602 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.647 -12.073 2.291 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -15.884 -9.812 3.037 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -14.137 -9.882 2.918 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.116 -8.690 0.970 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -14.562 -8.061 1.480 1.00 0.00 H new ATOM 342 N SER A 260 -19.065 2.216 -5.574 1.00 0.00 N ATOM 343 CA SER A 260 -17.899 1.427 -5.193 1.00 0.00 C ATOM 344 C SER A 260 -17.853 1.181 -3.697 1.00 0.00 C ATOM 345 O SER A 260 -18.816 1.433 -2.972 1.00 0.00 O ATOM 346 CB SER A 260 -16.610 2.118 -5.617 1.00 0.00 C ATOM 347 OG SER A 260 -16.484 2.154 -7.028 1.00 0.00 O ATOM 0 HA SER A 260 -17.988 0.470 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.593 3.134 -5.222 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.756 1.595 -5.187 1.00 0.00 H new ATOM 0 HG SER A 260 -17.366 2.296 -7.432 1.00 0.00 H new ATOM 353 N TYR A 261 -16.709 0.684 -3.255 1.00 0.00 N ATOM 354 CA TYR A 261 -16.473 0.390 -1.857 1.00 0.00 C ATOM 355 C TYR A 261 -15.009 0.057 -1.645 1.00 0.00 C ATOM 356 O TYR A 261 -14.326 -0.411 -2.556 1.00 0.00 O ATOM 357 CB TYR A 261 -17.321 -0.799 -1.403 1.00 0.00 C ATOM 358 CG TYR A 261 -17.161 -1.997 -2.298 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.108 -2.874 -2.114 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.042 -2.236 -3.346 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.931 -3.950 -2.936 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.874 -3.326 -4.178 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.815 -4.182 -3.969 1.00 0.00 C ATOM 364 OH TYR A 261 -16.634 -5.266 -4.797 1.00 0.00 O ATOM 0 H TYR A 261 -15.916 0.473 -3.861 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.747 1.268 -1.272 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.044 -1.071 -0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.370 -0.505 -1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.413 -2.705 -1.305 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.869 -1.561 -3.512 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.099 -4.620 -2.777 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.568 -3.506 -4.986 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.345 -5.285 -5.472 1.00 0.00 H new ATOM 374 N CYS A 262 -14.536 0.307 -0.445 1.00 0.00 N ATOM 375 CA CYS A 262 -13.170 0.018 -0.087 1.00 0.00 C ATOM 376 C CYS A 262 -13.037 -1.465 0.248 1.00 0.00 C ATOM 377 O CYS A 262 -13.635 -1.947 1.181 1.00 0.00 O ATOM 378 CB CYS A 262 -12.807 0.886 1.091 1.00 0.00 C ATOM 379 SG CYS A 262 -12.027 0.019 2.472 1.00 0.00 S ATOM 0 H CYS A 262 -15.089 0.716 0.308 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.491 0.232 -0.912 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.134 1.672 0.749 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.711 1.376 1.454 1.00 0.00 H new ATOM 0 HG CYS A 262 -10.860 -0.420 2.105 1.00 0.00 H new ATOM 384 N ASP A 263 -12.237 -2.184 -0.496 1.00 0.00 N ATOM 385 CA ASP A 263 -12.108 -3.623 -0.290 1.00 0.00 C ATOM 386 C ASP A 263 -11.706 -4.048 1.135 1.00 0.00 C ATOM 387 O ASP A 263 -11.792 -5.232 1.462 1.00 0.00 O ATOM 388 CB ASP A 263 -11.111 -4.184 -1.278 1.00 0.00 C ATOM 389 CG ASP A 263 -9.768 -3.522 -1.187 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.691 -2.306 -1.458 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.789 -4.219 -0.849 1.00 0.00 O ATOM 0 H ASP A 263 -11.662 -1.808 -1.250 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.107 -4.030 -0.446 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.996 -5.254 -1.104 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.502 -4.066 -2.289 1.00 0.00 H new ATOM 396 N PHE A 264 -11.272 -3.117 1.982 1.00 0.00 N ATOM 397 CA PHE A 264 -10.849 -3.476 3.344 1.00 0.00 C ATOM 398 C PHE A 264 -11.988 -3.372 4.383 1.00 0.00 C ATOM 399 O PHE A 264 -11.969 -4.086 5.386 1.00 0.00 O ATOM 400 CB PHE A 264 -9.637 -2.630 3.745 1.00 0.00 C ATOM 401 CG PHE A 264 -8.994 -1.964 2.559 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.215 -2.664 1.652 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.208 -0.639 2.329 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.687 -2.057 0.562 1.00 0.00 C ATOM 405 CE2 PHE A 264 -8.675 -0.023 1.240 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.918 -0.737 0.347 1.00 0.00 C ATOM 0 H PHE A 264 -11.203 -2.124 1.760 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.565 -4.528 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -9.947 -1.870 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -8.904 -3.262 4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.025 -3.714 1.817 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.810 -0.069 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.084 -2.622 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.848 1.031 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.507 -0.250 -0.525 1.00 0.00 H new ATOM 416 N CYS A 265 -12.973 -2.495 4.151 1.00 0.00 N ATOM 417 CA CYS A 265 -14.123 -2.363 5.067 1.00 0.00 C ATOM 418 C CYS A 265 -15.399 -2.280 4.236 1.00 0.00 C ATOM 419 O CYS A 265 -16.514 -2.464 4.724 1.00 0.00 O ATOM 420 CB CYS A 265 -13.990 -1.160 6.026 1.00 0.00 C ATOM 421 SG CYS A 265 -14.406 0.469 5.324 1.00 0.00 S ATOM 0 H CYS A 265 -13.001 -1.870 3.346 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.157 -3.242 5.710 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -14.631 -1.336 6.890 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -12.964 -1.124 6.393 1.00 0.00 H new ATOM 0 HG CYS A 265 -13.728 0.656 4.231 1.00 0.00 H new ATOM 426 N LEU A 266 -15.175 -2.012 2.960 1.00 0.00 N ATOM 427 CA LEU A 266 -16.197 -1.934 1.928 1.00 0.00 C ATOM 428 C LEU A 266 -17.234 -0.846 2.151 1.00 0.00 C ATOM 429 O LEU A 266 -18.437 -1.103 2.135 1.00 0.00 O ATOM 430 CB LEU A 266 -16.833 -3.291 1.721 1.00 0.00 C ATOM 431 CG LEU A 266 -15.872 -4.361 1.209 1.00 0.00 C ATOM 432 CD1 LEU A 266 -14.986 -4.874 2.323 1.00 0.00 C ATOM 433 CD2 LEU A 266 -16.631 -5.489 0.543 1.00 0.00 C ATOM 0 H LEU A 266 -14.237 -1.835 2.600 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.687 -1.635 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.263 -3.626 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.656 -3.190 1.014 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.225 -3.906 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.312 -5.635 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.403 -4.049 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.604 -5.308 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.927 -6.240 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.312 -5.943 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.201 -5.097 -0.299 1.00 0.00 H new ATOM 445 N GLY A 267 -16.753 0.377 2.354 1.00 0.00 N ATOM 446 CA GLY A 267 -17.645 1.506 2.512 1.00 0.00 C ATOM 447 C GLY A 267 -17.855 2.232 1.201 1.00 0.00 C ATOM 448 O GLY A 267 -18.597 1.764 0.337 1.00 0.00 O ATOM 0 H GLY A 267 -15.760 0.604 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.605 1.162 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.234 2.195 3.250 1.00 0.00 H new ATOM 452 N GLY A 268 -17.204 3.377 1.050 1.00 0.00 N ATOM 453 CA GLY A 268 -17.319 4.138 -0.177 1.00 0.00 C ATOM 454 C GLY A 268 -16.525 5.421 -0.127 1.00 0.00 C ATOM 455 O GLY A 268 -15.909 5.739 0.888 1.00 0.00 O ATOM 0 H GLY A 268 -16.597 3.793 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -16.973 3.531 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.368 4.369 -0.363 1.00 0.00 H new ATOM 459 N SER A 269 -16.543 6.164 -1.224 1.00 0.00 N ATOM 460 CA SER A 269 -15.794 7.403 -1.311 1.00 0.00 C ATOM 461 C SER A 269 -16.543 8.546 -0.639 1.00 0.00 C ATOM 462 O SER A 269 -16.321 9.720 -0.938 1.00 0.00 O ATOM 463 CB SER A 269 -15.489 7.724 -2.770 1.00 0.00 C ATOM 464 OG SER A 269 -16.460 8.593 -3.329 1.00 0.00 O ATOM 0 H SER A 269 -17.069 5.928 -2.065 1.00 0.00 H new ATOM 0 HA SER A 269 -14.851 7.278 -0.779 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.504 8.184 -2.843 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.453 6.800 -3.346 1.00 0.00 H new ATOM 0 HG SER A 269 -16.033 9.182 -3.986 1.00 0.00 H new ATOM 470 N ASN A 270 -17.430 8.183 0.277 1.00 0.00 N ATOM 471 CA ASN A 270 -18.217 9.151 1.021 1.00 0.00 C ATOM 472 C ASN A 270 -18.741 8.523 2.307 1.00 0.00 C ATOM 473 O ASN A 270 -19.613 9.082 2.974 1.00 0.00 O ATOM 474 CB ASN A 270 -19.377 9.661 0.166 1.00 0.00 C ATOM 475 CG ASN A 270 -20.164 10.771 0.839 1.00 0.00 C ATOM 476 OD1 ASN A 270 -21.370 10.904 0.634 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.483 11.577 1.647 1.00 0.00 N ATOM 0 H ASN A 270 -17.622 7.212 0.523 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.580 9.997 1.280 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.988 10.024 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.048 8.832 -0.059 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.960 12.341 2.125 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.484 11.431 1.789 1.00 0.00 H new ATOM 484 N MET A 271 -18.199 7.355 2.656 1.00 0.00 N ATOM 485 CA MET A 271 -18.621 6.657 3.863 1.00 0.00 C ATOM 486 C MET A 271 -17.717 5.470 4.184 1.00 0.00 C ATOM 487 O MET A 271 -17.564 4.552 3.381 1.00 0.00 O ATOM 488 CB MET A 271 -20.063 6.170 3.719 1.00 0.00 C ATOM 489 CG MET A 271 -20.656 5.614 5.007 1.00 0.00 C ATOM 490 SD MET A 271 -21.389 6.885 6.060 1.00 0.00 S ATOM 491 CE MET A 271 -19.937 7.766 6.634 1.00 0.00 C ATOM 0 H MET A 271 -17.472 6.878 2.122 1.00 0.00 H new ATOM 0 HA MET A 271 -18.550 7.369 4.685 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.683 6.997 3.372 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.101 5.399 2.950 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.417 4.874 4.759 1.00 0.00 H new ATOM 0 HG3 MET A 271 -19.876 5.095 5.564 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.164 8.266 7.575 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.120 7.061 6.785 1.00 0.00 H new ATOM 0 HE3 MET A 271 -19.644 8.507 5.891 1.00 0.00 H new ATOM 501 N ASN A 272 -17.127 5.502 5.374 1.00 0.00 N ATOM 502 CA ASN A 272 -16.255 4.428 5.836 1.00 0.00 C ATOM 503 C ASN A 272 -17.063 3.438 6.673 1.00 0.00 C ATOM 504 O ASN A 272 -18.015 3.824 7.347 1.00 0.00 O ATOM 505 CB ASN A 272 -15.098 5.004 6.656 1.00 0.00 C ATOM 506 CG ASN A 272 -14.021 3.979 6.955 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.123 3.220 7.917 1.00 0.00 O ATOM 508 ND2 ASN A 272 -12.971 3.960 6.141 1.00 0.00 N ATOM 0 H ASN A 272 -17.238 6.266 6.041 1.00 0.00 H new ATOM 0 HA ASN A 272 -15.838 3.906 4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -14.656 5.841 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.486 5.401 7.594 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.212 3.299 6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.924 4.607 5.354 1.00 0.00 H new ATOM 515 N LYS A 273 -16.689 2.162 6.624 1.00 0.00 N ATOM 516 CA LYS A 273 -17.407 1.135 7.372 1.00 0.00 C ATOM 517 C LYS A 273 -16.775 0.887 8.737 1.00 0.00 C ATOM 518 O LYS A 273 -17.452 0.492 9.685 1.00 0.00 O ATOM 519 CB LYS A 273 -17.446 -0.164 6.572 1.00 0.00 C ATOM 520 CG LYS A 273 -18.185 -0.029 5.267 1.00 0.00 C ATOM 521 CD LYS A 273 -19.645 -0.391 5.417 1.00 0.00 C ATOM 522 CE LYS A 273 -20.430 0.048 4.198 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.669 0.786 4.568 1.00 0.00 N ATOM 0 H LYS A 273 -15.899 1.817 6.079 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.424 1.493 7.535 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -16.426 -0.493 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -17.920 -0.940 7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.098 0.995 4.903 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -17.724 -0.674 4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -19.746 -1.468 5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.053 0.083 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -19.803 0.683 3.573 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.693 -0.826 3.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.176 1.068 3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.280 0.172 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -21.418 1.634 5.115 1.00 0.00 H new ATOM 537 N LYS A 274 -15.473 1.121 8.824 1.00 0.00 N ATOM 538 CA LYS A 274 -14.732 0.921 10.064 1.00 0.00 C ATOM 539 C LYS A 274 -14.908 2.099 11.012 1.00 0.00 C ATOM 540 O LYS A 274 -14.736 1.961 12.225 1.00 0.00 O ATOM 541 CB LYS A 274 -13.252 0.741 9.752 1.00 0.00 C ATOM 542 CG LYS A 274 -12.918 -0.609 9.167 1.00 0.00 C ATOM 543 CD LYS A 274 -12.591 -1.626 10.250 1.00 0.00 C ATOM 544 CE LYS A 274 -12.207 -2.971 9.656 1.00 0.00 C ATOM 545 NZ LYS A 274 -11.904 -3.977 10.709 1.00 0.00 N ATOM 0 H LYS A 274 -14.904 1.452 8.045 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.124 0.028 10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -12.939 1.518 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.676 0.884 10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.760 -0.967 8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.069 -0.512 8.490 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -11.773 -1.252 10.866 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -13.453 -1.750 10.906 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -13.020 -3.336 9.029 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.337 -2.848 9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -11.647 -4.880 10.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.111 -3.641 11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -12.742 -4.114 11.310 1.00 0.00 H new ATOM 559 N SER A 275 -15.250 3.252 10.458 1.00 0.00 N ATOM 560 CA SER A 275 -15.431 4.456 11.265 1.00 0.00 C ATOM 561 C SER A 275 -16.818 5.049 11.093 1.00 0.00 C ATOM 562 O SER A 275 -17.435 5.496 12.061 1.00 0.00 O ATOM 563 CB SER A 275 -14.385 5.518 10.900 1.00 0.00 C ATOM 564 OG SER A 275 -13.069 5.024 11.077 1.00 0.00 O ATOM 0 H SER A 275 -15.408 3.383 9.459 1.00 0.00 H new ATOM 0 HA SER A 275 -15.306 4.158 12.306 1.00 0.00 H new ATOM 0 HB2 SER A 275 -14.524 5.828 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 275 -14.530 6.403 11.519 1.00 0.00 H new ATOM 0 HG SER A 275 -12.423 5.720 10.836 1.00 0.00 H new ATOM 570 N GLY A 276 -17.310 5.050 9.861 1.00 0.00 N ATOM 571 CA GLY A 276 -18.602 5.627 9.597 1.00 0.00 C ATOM 572 C GLY A 276 -18.440 7.077 9.224 1.00 0.00 C ATOM 573 O GLY A 276 -19.276 7.920 9.547 1.00 0.00 O ATOM 0 H GLY A 276 -16.835 4.662 9.046 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.095 5.086 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.239 5.536 10.477 1.00 0.00 H new ATOM 577 N ARG A 277 -17.336 7.353 8.532 1.00 0.00 N ATOM 578 CA ARG A 277 -17.000 8.699 8.108 1.00 0.00 C ATOM 579 C ARG A 277 -16.710 8.784 6.619 1.00 0.00 C ATOM 580 O ARG A 277 -16.240 7.834 5.997 1.00 0.00 O ATOM 581 CB ARG A 277 -15.820 9.193 8.889 1.00 0.00 C ATOM 582 CG ARG A 277 -16.202 10.237 9.908 1.00 0.00 C ATOM 583 CD ARG A 277 -16.989 9.649 11.056 1.00 0.00 C ATOM 584 NE ARG A 277 -16.198 8.704 11.839 1.00 0.00 N ATOM 585 CZ ARG A 277 -16.594 8.196 13.004 1.00 0.00 C ATOM 586 NH1 ARG A 277 -17.769 8.540 13.515 1.00 0.00 N ATOM 587 NH2 ARG A 277 -15.817 7.345 13.657 1.00 0.00 N ATOM 0 H ARG A 277 -16.655 6.647 8.253 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.868 9.329 8.302 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.345 8.352 9.395 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.083 9.611 8.203 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.301 10.714 10.293 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.793 11.015 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.338 10.453 11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.874 9.145 10.667 1.00 0.00 H new ATOM 0 HE ARG A 277 -15.290 8.417 11.473 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -18.371 9.195 13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -18.071 8.150 14.408 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.913 7.078 13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.123 6.957 14.550 1.00 0.00 H new ATOM 601 N PRO A 278 -16.973 9.960 6.048 1.00 0.00 N ATOM 602 CA PRO A 278 -16.786 10.240 4.622 1.00 0.00 C ATOM 603 C PRO A 278 -15.323 10.301 4.207 1.00 0.00 C ATOM 604 O PRO A 278 -14.510 10.974 4.840 1.00 0.00 O ATOM 605 CB PRO A 278 -17.443 11.611 4.435 1.00 0.00 C ATOM 606 CG PRO A 278 -18.240 11.832 5.677 1.00 0.00 C ATOM 607 CD PRO A 278 -17.481 11.126 6.761 1.00 0.00 C ATOM 0 HA PRO A 278 -17.216 9.449 4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.694 12.392 4.303 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.079 11.626 3.550 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.342 12.895 5.896 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.248 11.429 5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.678 11.741 7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.123 10.848 7.597 1.00 0.00 H new ATOM 615 N GLU A 279 -15.004 9.592 3.132 1.00 0.00 N ATOM 616 CA GLU A 279 -13.642 9.565 2.603 1.00 0.00 C ATOM 617 C GLU A 279 -13.595 8.898 1.231 1.00 0.00 C ATOM 618 O GLU A 279 -14.111 7.798 1.048 1.00 0.00 O ATOM 619 CB GLU A 279 -12.708 8.828 3.558 1.00 0.00 C ATOM 620 CG GLU A 279 -11.234 9.066 3.269 1.00 0.00 C ATOM 621 CD GLU A 279 -10.325 8.338 4.240 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.043 7.144 4.009 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.895 8.962 5.234 1.00 0.00 O ATOM 0 H GLU A 279 -15.670 9.026 2.606 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.311 10.598 2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.925 9.141 4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.913 7.759 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.009 8.741 2.253 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.027 10.135 3.315 1.00 0.00 H new ATOM 630 N GLU A 280 -12.950 9.574 0.285 1.00 0.00 N ATOM 631 CA GLU A 280 -12.813 9.077 -1.087 1.00 0.00 C ATOM 632 C GLU A 280 -12.006 7.786 -1.119 1.00 0.00 C ATOM 633 O GLU A 280 -11.175 7.537 -0.245 1.00 0.00 O ATOM 634 CB GLU A 280 -12.144 10.138 -1.954 1.00 0.00 C ATOM 635 CG GLU A 280 -12.118 9.790 -3.432 1.00 0.00 C ATOM 636 CD GLU A 280 -13.315 10.339 -4.184 1.00 0.00 C ATOM 637 OE1 GLU A 280 -13.484 11.577 -4.204 1.00 0.00 O ATOM 638 OE2 GLU A 280 -14.081 9.534 -4.751 1.00 0.00 O ATOM 0 H GLU A 280 -12.508 10.479 0.443 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.807 8.864 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.667 11.085 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.122 10.287 -1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.204 10.182 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.089 8.706 -3.545 1.00 0.00 H new ATOM 645 N LEU A 281 -12.256 6.971 -2.137 1.00 0.00 N ATOM 646 CA LEU A 281 -11.569 5.696 -2.282 1.00 0.00 C ATOM 647 C LEU A 281 -10.498 5.752 -3.365 1.00 0.00 C ATOM 648 O LEU A 281 -10.482 6.651 -4.205 1.00 0.00 O ATOM 649 CB LEU A 281 -12.578 4.600 -2.622 1.00 0.00 C ATOM 650 CG LEU A 281 -13.872 4.648 -1.833 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.019 4.232 -2.721 1.00 0.00 C ATOM 652 CD2 LEU A 281 -13.784 3.761 -0.601 1.00 0.00 C ATOM 0 H LEU A 281 -12.931 7.172 -2.875 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.080 5.474 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.816 4.664 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.107 3.631 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.045 5.668 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.949 4.266 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -15.087 4.912 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.851 3.217 -3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -14.723 3.810 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.596 2.732 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -12.970 4.104 0.037 1.00 0.00 H new ATOM 664 N VAL A 282 -9.608 4.770 -3.324 1.00 0.00 N ATOM 665 CA VAL A 282 -8.524 4.644 -4.285 1.00 0.00 C ATOM 666 C VAL A 282 -8.710 3.378 -5.097 1.00 0.00 C ATOM 667 O VAL A 282 -8.875 2.297 -4.538 1.00 0.00 O ATOM 668 CB VAL A 282 -7.157 4.566 -3.589 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.701 5.933 -3.115 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.219 3.607 -2.436 1.00 0.00 C ATOM 0 H VAL A 282 -9.619 4.034 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.548 5.527 -4.924 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.428 4.204 -4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.731 5.844 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.617 6.605 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.427 6.334 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.245 3.559 -1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.966 3.948 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.491 2.617 -2.801 1.00 0.00 H new ATOM 680 N SER A 283 -8.665 3.501 -6.408 1.00 0.00 N ATOM 681 CA SER A 283 -8.853 2.342 -7.262 1.00 0.00 C ATOM 682 C SER A 283 -7.536 1.887 -7.869 1.00 0.00 C ATOM 683 O SER A 283 -6.794 2.686 -8.441 1.00 0.00 O ATOM 684 CB SER A 283 -9.864 2.651 -8.366 1.00 0.00 C ATOM 685 OG SER A 283 -9.418 3.721 -9.181 1.00 0.00 O ATOM 0 H SER A 283 -8.502 4.378 -6.902 1.00 0.00 H new ATOM 0 HA SER A 283 -9.240 1.531 -6.645 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.020 1.763 -8.979 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.826 2.905 -7.922 1.00 0.00 H new ATOM 0 HG SER A 283 -10.081 3.898 -9.880 1.00 0.00 H new ATOM 691 N CYS A 284 -7.252 0.596 -7.732 1.00 0.00 N ATOM 692 CA CYS A 284 -6.036 0.021 -8.270 1.00 0.00 C ATOM 693 C CYS A 284 -5.923 0.354 -9.749 1.00 0.00 C ATOM 694 O CYS A 284 -6.915 0.348 -10.477 1.00 0.00 O ATOM 695 CB CYS A 284 -6.047 -1.499 -8.055 1.00 0.00 C ATOM 696 SG CYS A 284 -4.590 -2.374 -8.711 1.00 0.00 S ATOM 0 H CYS A 284 -7.855 -0.071 -7.249 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.172 0.440 -7.754 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.123 -1.700 -6.986 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.942 -1.911 -8.522 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.917 -3.595 -9.015 1.00 0.00 H new ATOM 701 N ALA A 285 -4.709 0.641 -10.187 1.00 0.00 N ATOM 702 CA ALA A 285 -4.461 0.984 -11.581 1.00 0.00 C ATOM 703 C ALA A 285 -4.250 -0.271 -12.417 1.00 0.00 C ATOM 704 O ALA A 285 -3.861 -0.201 -13.583 1.00 0.00 O ATOM 705 CB ALA A 285 -3.268 1.923 -11.697 1.00 0.00 C ATOM 0 H ALA A 285 -3.877 0.644 -9.598 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.339 1.501 -11.968 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.098 2.168 -12.745 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.469 2.837 -11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.381 1.437 -11.290 1.00 0.00 H new ATOM 711 N ASP A 286 -4.513 -1.417 -11.802 1.00 0.00 N ATOM 712 CA ASP A 286 -4.369 -2.704 -12.468 1.00 0.00 C ATOM 713 C ASP A 286 -5.666 -3.493 -12.366 1.00 0.00 C ATOM 714 O ASP A 286 -5.968 -4.333 -13.214 1.00 0.00 O ATOM 715 CB ASP A 286 -3.229 -3.499 -11.834 1.00 0.00 C ATOM 716 CG ASP A 286 -2.899 -4.759 -12.610 1.00 0.00 C ATOM 717 OD1 ASP A 286 -2.089 -4.680 -13.556 1.00 0.00 O ATOM 718 OD2 ASP A 286 -3.451 -5.827 -12.269 1.00 0.00 O ATOM 0 H ASP A 286 -4.830 -1.480 -10.835 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.140 -2.530 -13.519 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.341 -2.870 -11.774 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.500 -3.766 -10.813 1.00 0.00 H new ATOM 723 N CYS A 287 -6.426 -3.209 -11.315 1.00 0.00 N ATOM 724 CA CYS A 287 -7.698 -3.882 -11.078 1.00 0.00 C ATOM 725 C CYS A 287 -8.866 -2.929 -11.259 1.00 0.00 C ATOM 726 O CYS A 287 -9.676 -3.072 -12.175 1.00 0.00 O ATOM 727 CB CYS A 287 -7.749 -4.440 -9.656 1.00 0.00 C ATOM 728 SG CYS A 287 -6.457 -5.655 -9.278 1.00 0.00 S ATOM 0 H CYS A 287 -6.182 -2.514 -10.610 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.776 -4.692 -11.803 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.669 -3.612 -8.951 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.723 -4.902 -9.495 1.00 0.00 H new ATOM 0 HG CYS A 287 -5.970 -5.417 -8.096 1.00 0.00 H new ATOM 733 N GLY A 288 -8.933 -1.953 -10.366 1.00 0.00 N ATOM 734 CA GLY A 288 -10.005 -0.987 -10.385 1.00 0.00 C ATOM 735 C GLY A 288 -10.792 -1.039 -9.095 1.00 0.00 C ATOM 736 O GLY A 288 -11.848 -0.417 -8.972 1.00 0.00 O ATOM 0 H GLY A 288 -8.252 -1.814 -9.619 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.597 0.014 -10.528 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.666 -1.186 -11.229 1.00 0.00 H new ATOM 740 N ARG A 289 -10.263 -1.789 -8.127 1.00 0.00 N ATOM 741 CA ARG A 289 -10.907 -1.939 -6.831 1.00 0.00 C ATOM 742 C ARG A 289 -10.635 -0.720 -5.967 1.00 0.00 C ATOM 743 O ARG A 289 -9.502 -0.253 -5.881 1.00 0.00 O ATOM 744 CB ARG A 289 -10.405 -3.199 -6.140 1.00 0.00 C ATOM 745 CG ARG A 289 -10.631 -4.464 -6.953 1.00 0.00 C ATOM 746 CD ARG A 289 -12.041 -5.000 -6.769 1.00 0.00 C ATOM 747 NE ARG A 289 -12.120 -6.431 -7.049 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.046 -7.234 -6.532 1.00 0.00 C ATOM 749 NH1 ARG A 289 -13.981 -6.744 -5.729 1.00 0.00 N ATOM 750 NH2 ARG A 289 -13.038 -8.528 -6.818 1.00 0.00 N ATOM 0 H ARG A 289 -9.386 -2.302 -8.222 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.983 -2.027 -6.980 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.340 -3.093 -5.936 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.906 -3.300 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.455 -4.256 -8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.910 -5.224 -6.653 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -12.371 -4.811 -5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -12.723 -4.463 -7.428 1.00 0.00 H new ATOM 0 HE ARG A 289 -11.426 -6.838 -7.676 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -13.991 -5.749 -5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -14.690 -7.362 -5.334 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -12.321 -8.909 -7.435 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -13.749 -9.142 -6.421 1.00 0.00 H new ATOM 764 N SER A 290 -11.672 -0.232 -5.302 1.00 0.00 N ATOM 765 CA SER A 290 -11.550 0.960 -4.474 1.00 0.00 C ATOM 766 C SER A 290 -11.151 0.626 -3.046 1.00 0.00 C ATOM 767 O SER A 290 -11.447 -0.455 -2.542 1.00 0.00 O ATOM 768 CB SER A 290 -12.869 1.729 -4.488 1.00 0.00 C ATOM 769 OG SER A 290 -13.055 2.402 -5.720 1.00 0.00 O ATOM 0 H SER A 290 -12.606 -0.642 -5.319 1.00 0.00 H new ATOM 0 HA SER A 290 -10.757 1.579 -4.893 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.697 1.040 -4.318 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.881 2.450 -3.671 1.00 0.00 H new ATOM 0 HG SER A 290 -13.908 2.885 -5.703 1.00 0.00 H new ATOM 775 N GLY A 291 -10.450 1.568 -2.411 1.00 0.00 N ATOM 776 CA GLY A 291 -10.001 1.375 -1.055 1.00 0.00 C ATOM 777 C GLY A 291 -9.803 2.679 -0.285 1.00 0.00 C ATOM 778 O GLY A 291 -9.422 3.683 -0.862 1.00 0.00 O ATOM 0 H GLY A 291 -10.188 2.464 -2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.726 0.757 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.061 0.824 -1.067 1.00 0.00 H new ATOM 782 N HIS A 292 -10.079 2.690 1.018 1.00 0.00 N ATOM 783 CA HIS A 292 -9.825 3.897 1.801 1.00 0.00 C ATOM 784 C HIS A 292 -8.347 3.910 2.151 1.00 0.00 C ATOM 785 O HIS A 292 -7.886 2.967 2.771 1.00 0.00 O ATOM 786 CB HIS A 292 -10.603 3.909 3.125 1.00 0.00 C ATOM 787 CG HIS A 292 -12.081 4.103 3.000 1.00 0.00 C ATOM 788 ND1 HIS A 292 -12.998 3.176 3.441 1.00 0.00 N ATOM 789 CD2 HIS A 292 -12.802 5.125 2.488 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.217 3.610 3.199 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.129 4.797 2.625 1.00 0.00 N ATOM 0 H HIS A 292 -10.466 1.904 1.540 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.136 4.758 1.209 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.420 2.967 3.643 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.202 4.703 3.755 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.408 6.031 2.052 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.132 3.086 3.430 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -14.917 5.375 2.332 1.00 0.00 H new ATOM 799 N PRO A 293 -7.568 4.937 1.771 1.00 0.00 N ATOM 800 CA PRO A 293 -6.151 4.973 2.123 1.00 0.00 C ATOM 801 C PRO A 293 -5.948 4.756 3.619 1.00 0.00 C ATOM 802 O PRO A 293 -5.010 4.077 4.037 1.00 0.00 O ATOM 803 CB PRO A 293 -5.708 6.366 1.700 1.00 0.00 C ATOM 804 CG PRO A 293 -6.652 6.746 0.613 1.00 0.00 C ATOM 805 CD PRO A 293 -7.963 6.093 0.944 1.00 0.00 C ATOM 0 HA PRO A 293 -5.576 4.185 1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.759 7.068 2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.677 6.364 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.761 7.829 0.554 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.284 6.410 -0.356 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.623 6.769 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.495 5.781 0.045 1.00 0.00 H new ATOM 813 N THR A 294 -6.849 5.317 4.424 1.00 0.00 N ATOM 814 CA THR A 294 -6.776 5.154 5.864 1.00 0.00 C ATOM 815 C THR A 294 -6.855 3.672 6.196 1.00 0.00 C ATOM 816 O THR A 294 -6.158 3.173 7.081 1.00 0.00 O ATOM 817 CB THR A 294 -7.907 5.936 6.573 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.396 7.165 7.103 1.00 0.00 O ATOM 819 CG2 THR A 294 -8.538 5.120 7.689 1.00 0.00 C ATOM 0 H THR A 294 -7.632 5.885 4.100 1.00 0.00 H new ATOM 0 HA THR A 294 -5.830 5.559 6.223 1.00 0.00 H new ATOM 0 HB THR A 294 -8.678 6.148 5.832 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.119 7.655 7.549 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.328 5.702 8.164 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.960 4.204 7.276 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.779 4.868 8.429 1.00 0.00 H new ATOM 827 N CYS A 295 -7.720 2.982 5.466 1.00 0.00 N ATOM 828 CA CYS A 295 -7.892 1.546 5.618 1.00 0.00 C ATOM 829 C CYS A 295 -6.682 0.824 5.018 1.00 0.00 C ATOM 830 O CYS A 295 -6.293 -0.253 5.469 1.00 0.00 O ATOM 831 CB CYS A 295 -9.178 1.096 4.920 1.00 0.00 C ATOM 832 SG CYS A 295 -10.725 1.587 5.751 1.00 0.00 S ATOM 0 H CYS A 295 -8.320 3.401 4.755 1.00 0.00 H new ATOM 0 HA CYS A 295 -7.968 1.299 6.677 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.184 1.501 3.908 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.162 0.010 4.829 1.00 0.00 H new ATOM 0 HG CYS A 295 -11.596 1.960 4.861 1.00 0.00 H new ATOM 837 N LEU A 296 -6.097 1.446 3.989 1.00 0.00 N ATOM 838 CA LEU A 296 -4.918 0.908 3.305 1.00 0.00 C ATOM 839 C LEU A 296 -3.680 1.108 4.145 1.00 0.00 C ATOM 840 O LEU A 296 -2.576 0.742 3.741 1.00 0.00 O ATOM 841 CB LEU A 296 -4.703 1.598 1.960 1.00 0.00 C ATOM 842 CG LEU A 296 -5.591 1.068 0.860 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.059 2.155 -0.070 1.00 0.00 C ATOM 844 CD2 LEU A 296 -4.913 -0.022 0.061 1.00 0.00 C ATOM 0 H LEU A 296 -6.426 2.333 3.609 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.093 -0.156 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.882 2.667 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.661 1.480 1.663 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.462 0.645 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.694 1.723 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.626 2.897 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.196 2.633 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.588 -0.374 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.005 0.372 -0.395 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.657 -0.851 0.721 1.00 0.00 H new ATOM 856 N GLN A 297 -3.871 1.718 5.304 1.00 0.00 N ATOM 857 CA GLN A 297 -2.774 2.000 6.207 1.00 0.00 C ATOM 858 C GLN A 297 -1.910 3.107 5.611 1.00 0.00 C ATOM 859 O GLN A 297 -0.834 3.422 6.119 1.00 0.00 O ATOM 860 CB GLN A 297 -1.944 0.739 6.469 1.00 0.00 C ATOM 861 CG GLN A 297 -2.777 -0.470 6.856 1.00 0.00 C ATOM 862 CD GLN A 297 -3.719 -0.192 8.012 1.00 0.00 C ATOM 863 OE1 GLN A 297 -3.429 0.630 8.882 1.00 0.00 O ATOM 864 NE2 GLN A 297 -4.855 -0.880 8.028 1.00 0.00 N ATOM 0 H GLN A 297 -4.783 2.028 5.640 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.173 2.332 7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.368 0.501 5.575 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.227 0.945 7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.356 -0.797 5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.113 -1.292 7.124 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -5.055 -1.551 7.287 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.527 -0.737 8.782 1.00 0.00 H new ATOM 873 N PHE A 298 -2.410 3.687 4.518 1.00 0.00 N ATOM 874 CA PHE A 298 -1.715 4.762 3.812 1.00 0.00 C ATOM 875 C PHE A 298 -1.678 6.062 4.602 1.00 0.00 C ATOM 876 O PHE A 298 -2.020 6.126 5.783 1.00 0.00 O ATOM 877 CB PHE A 298 -2.413 5.088 2.487 1.00 0.00 C ATOM 878 CG PHE A 298 -2.212 4.119 1.366 1.00 0.00 C ATOM 879 CD1 PHE A 298 -1.596 2.890 1.550 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.675 4.455 0.109 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.444 2.017 0.490 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.531 3.590 -0.949 1.00 0.00 C ATOM 883 CZ PHE A 298 -1.914 2.367 -0.764 1.00 0.00 C ATOM 0 H PHE A 298 -3.303 3.426 4.100 1.00 0.00 H new ATOM 0 HA PHE A 298 -0.702 4.391 3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.483 5.171 2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.072 6.068 2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.233 2.614 2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.156 5.410 -0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -0.959 1.063 0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -2.900 3.866 -1.926 1.00 0.00 H new ATOM 0 HZ PHE A 298 -1.799 1.687 -1.595 1.00 0.00 H new ATOM 893 N THR A 299 -1.245 7.092 3.886 1.00 0.00 N ATOM 894 CA THR A 299 -1.172 8.454 4.377 1.00 0.00 C ATOM 895 C THR A 299 -1.672 9.361 3.261 1.00 0.00 C ATOM 896 O THR A 299 -2.014 8.865 2.193 1.00 0.00 O ATOM 897 CB THR A 299 0.257 8.862 4.759 1.00 0.00 C ATOM 898 OG1 THR A 299 1.029 9.114 3.577 1.00 0.00 O ATOM 899 CG2 THR A 299 0.932 7.778 5.589 1.00 0.00 C ATOM 0 H THR A 299 -0.927 6.996 2.922 1.00 0.00 H new ATOM 0 HA THR A 299 -1.778 8.539 5.279 1.00 0.00 H new ATOM 0 HB THR A 299 0.200 9.771 5.358 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.939 9.375 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.943 8.093 5.846 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.361 7.611 6.502 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.975 6.853 5.014 1.00 0.00 H new ATOM 907 N LEU A 300 -1.734 10.662 3.478 1.00 0.00 N ATOM 908 CA LEU A 300 -2.196 11.556 2.420 1.00 0.00 C ATOM 909 C LEU A 300 -1.184 11.637 1.301 1.00 0.00 C ATOM 910 O LEU A 300 -1.517 11.995 0.173 1.00 0.00 O ATOM 911 CB LEU A 300 -2.514 12.929 2.965 1.00 0.00 C ATOM 912 CG LEU A 300 -3.986 13.121 3.304 1.00 0.00 C ATOM 913 CD1 LEU A 300 -4.819 13.155 2.041 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.449 12.010 4.216 1.00 0.00 C ATOM 0 H LEU A 300 -1.478 11.120 4.353 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.117 11.141 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -1.917 13.103 3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.217 13.680 2.233 1.00 0.00 H new ATOM 0 HG LEU A 300 -4.111 14.074 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.869 13.293 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.490 13.981 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.699 12.216 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.503 12.152 4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.316 11.050 3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.863 12.025 5.135 1.00 0.00 H new ATOM 926 N ASN A 301 0.053 11.310 1.620 1.00 0.00 N ATOM 927 CA ASN A 301 1.103 11.314 0.620 1.00 0.00 C ATOM 928 C ASN A 301 0.908 10.109 -0.287 1.00 0.00 C ATOM 929 O ASN A 301 1.108 10.193 -1.496 1.00 0.00 O ATOM 930 CB ASN A 301 2.486 11.301 1.269 1.00 0.00 C ATOM 931 CG ASN A 301 3.512 12.072 0.457 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.654 13.284 0.615 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.239 11.377 -0.413 1.00 0.00 N ATOM 0 H ASN A 301 0.354 11.040 2.556 1.00 0.00 H new ATOM 0 HA ASN A 301 1.043 12.229 0.030 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.420 11.731 2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.820 10.270 1.387 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.945 11.848 -0.979 1.00 0.00 H new ATOM 0 HD22 ASN A 301 4.091 10.373 -0.514 1.00 0.00 H new ATOM 940 N MET A 302 0.516 8.986 0.318 1.00 0.00 N ATOM 941 CA MET A 302 0.239 7.762 -0.429 1.00 0.00 C ATOM 942 C MET A 302 -1.047 7.954 -1.180 1.00 0.00 C ATOM 943 O MET A 302 -1.135 7.669 -2.363 1.00 0.00 O ATOM 944 CB MET A 302 0.068 6.556 0.502 1.00 0.00 C ATOM 945 CG MET A 302 1.111 6.440 1.579 1.00 0.00 C ATOM 946 SD MET A 302 1.217 4.784 2.277 1.00 0.00 S ATOM 947 CE MET A 302 1.753 3.847 0.852 1.00 0.00 C ATOM 0 H MET A 302 0.384 8.901 1.326 1.00 0.00 H new ATOM 0 HA MET A 302 1.079 7.569 -1.096 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.914 6.613 0.971 1.00 0.00 H new ATOM 0 HB3 MET A 302 0.082 5.646 -0.098 1.00 0.00 H new ATOM 0 HG2 MET A 302 2.082 6.719 1.169 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.885 7.150 2.374 1.00 0.00 H new ATOM 0 HE1 MET A 302 2.101 2.865 1.172 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.919 3.729 0.160 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.566 4.375 0.354 1.00 0.00 H new ATOM 957 N THR A 303 -2.039 8.470 -0.474 1.00 0.00 N ATOM 958 CA THR A 303 -3.330 8.710 -1.066 1.00 0.00 C ATOM 959 C THR A 303 -3.142 9.553 -2.309 1.00 0.00 C ATOM 960 O THR A 303 -3.499 9.150 -3.407 1.00 0.00 O ATOM 961 CB THR A 303 -4.274 9.446 -0.090 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.406 8.700 1.120 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.645 9.656 -0.723 1.00 0.00 C ATOM 0 H THR A 303 -1.968 8.729 0.510 1.00 0.00 H new ATOM 0 HA THR A 303 -3.783 7.750 -1.312 1.00 0.00 H new ATOM 0 HB THR A 303 -3.843 10.421 0.136 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.561 8.728 1.615 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.295 10.176 -0.019 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.540 10.253 -1.629 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.082 8.689 -0.974 1.00 0.00 H new ATOM 971 N GLU A 304 -2.525 10.706 -2.133 1.00 0.00 N ATOM 972 CA GLU A 304 -2.265 11.598 -3.248 1.00 0.00 C ATOM 973 C GLU A 304 -1.426 10.886 -4.302 1.00 0.00 C ATOM 974 O GLU A 304 -1.693 11.003 -5.495 1.00 0.00 O ATOM 975 CB GLU A 304 -1.546 12.861 -2.765 1.00 0.00 C ATOM 976 CG GLU A 304 -2.489 13.943 -2.270 1.00 0.00 C ATOM 977 CD GLU A 304 -1.763 15.206 -1.852 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.410 16.009 -2.740 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.546 15.392 -0.636 1.00 0.00 O ATOM 0 H GLU A 304 -2.195 11.047 -1.230 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.217 11.889 -3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.859 12.594 -1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.943 13.261 -3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.204 14.183 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.061 13.561 -1.425 1.00 0.00 H new ATOM 986 N ALA A 305 -0.430 10.131 -3.839 1.00 0.00 N ATOM 987 CA ALA A 305 0.466 9.386 -4.724 1.00 0.00 C ATOM 988 C ALA A 305 -0.309 8.485 -5.680 1.00 0.00 C ATOM 989 O ALA A 305 -0.156 8.574 -6.895 1.00 0.00 O ATOM 990 CB ALA A 305 1.440 8.553 -3.900 1.00 0.00 C ATOM 0 H ALA A 305 -0.222 10.019 -2.847 1.00 0.00 H new ATOM 0 HA ALA A 305 1.020 10.110 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.103 8.002 -4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.031 9.210 -3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 305 0.884 7.850 -3.280 1.00 0.00 H new ATOM 996 N VAL A 306 -1.140 7.623 -5.122 1.00 0.00 N ATOM 997 CA VAL A 306 -1.935 6.697 -5.915 1.00 0.00 C ATOM 998 C VAL A 306 -2.847 7.447 -6.869 1.00 0.00 C ATOM 999 O VAL A 306 -3.215 6.952 -7.936 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.815 5.817 -5.012 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -2.019 5.245 -3.857 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -4.014 6.603 -4.533 1.00 0.00 C ATOM 0 H VAL A 306 -1.284 7.543 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.237 6.076 -6.476 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.176 4.970 -5.595 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.669 4.628 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.202 4.636 -4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.612 6.059 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.631 5.972 -3.894 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.677 7.472 -3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.599 6.933 -5.391 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.203 8.648 -6.457 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.110 9.493 -7.200 1.00 0.00 C ATOM 1014 C LYS A 307 -3.428 10.240 -8.334 1.00 0.00 C ATOM 1015 O LYS A 307 -4.089 10.742 -9.244 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.750 10.441 -6.227 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.873 9.754 -5.476 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.924 10.146 -4.025 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.116 11.012 -3.731 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.386 10.390 -4.195 1.00 0.00 N ATOM 0 H LYS A 307 -2.867 9.066 -5.590 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.863 8.870 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -4.003 10.806 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.138 11.310 -6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.824 9.999 -5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.749 8.674 -5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.962 9.250 -3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.011 10.679 -3.758 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.174 11.197 -2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.989 11.980 -4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.132 10.557 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.667 10.811 -5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.247 9.366 -4.316 1.00 0.00 H new ATOM 1034 N THR A 308 -2.106 10.313 -8.279 1.00 0.00 N ATOM 1035 CA THR A 308 -1.347 11.003 -9.315 1.00 0.00 C ATOM 1036 C THR A 308 -0.723 10.032 -10.310 1.00 0.00 C ATOM 1037 O THR A 308 -0.574 10.359 -11.488 1.00 0.00 O ATOM 1038 CB THR A 308 -0.251 11.909 -8.720 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.730 12.214 -9.719 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.416 11.246 -7.530 1.00 0.00 C ATOM 0 H THR A 308 -1.539 9.907 -7.535 1.00 0.00 H new ATOM 0 HA THR A 308 -2.065 11.628 -9.846 1.00 0.00 H new ATOM 0 HB THR A 308 -0.721 12.832 -8.381 1.00 0.00 H new ATOM 0 HG1 THR A 308 1.422 12.791 -9.333 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.185 11.906 -7.129 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.329 11.047 -6.760 1.00 0.00 H new ATOM 0 HG23 THR A 308 0.872 10.307 -7.845 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.360 8.842 -9.845 1.00 0.00 N ATOM 1049 CA TYR A 309 0.233 7.852 -10.725 1.00 0.00 C ATOM 1050 C TYR A 309 -0.436 6.489 -10.623 1.00 0.00 C ATOM 1051 O TYR A 309 -1.497 6.332 -10.020 1.00 0.00 O ATOM 1052 CB TYR A 309 1.735 7.712 -10.479 1.00 0.00 C ATOM 1053 CG TYR A 309 2.171 7.457 -9.046 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.471 6.598 -8.207 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.334 8.037 -8.554 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.902 6.329 -6.938 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.770 7.779 -7.269 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.049 6.921 -6.467 1.00 0.00 C ATOM 1059 OH TYR A 309 3.480 6.649 -5.196 1.00 0.00 O ATOM 0 H TYR A 309 -0.466 8.545 -8.875 1.00 0.00 H new ATOM 0 HA TYR A 309 0.070 8.222 -11.737 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.107 6.895 -11.098 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.223 8.623 -10.826 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.565 6.132 -8.566 1.00 0.00 H new ATOM 0 HD2 TYR A 309 3.906 8.700 -9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.343 5.653 -6.308 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.669 8.246 -6.896 1.00 0.00 H new ATOM 0 HH TYR A 309 2.790 6.144 -4.718 1.00 0.00 H new ATOM 1069 N LYS A 310 0.220 5.510 -11.233 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.261 4.138 -11.272 1.00 0.00 C ATOM 1071 C LYS A 310 -0.068 3.413 -9.940 1.00 0.00 C ATOM 1072 O LYS A 310 1.022 2.922 -9.645 1.00 0.00 O ATOM 1073 CB LYS A 310 0.473 3.393 -12.382 1.00 0.00 C ATOM 1074 CG LYS A 310 0.052 3.840 -13.754 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.190 3.109 -14.213 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.199 4.051 -14.844 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.571 4.951 -15.850 1.00 0.00 N ATOM 0 H LYS A 310 1.107 5.648 -11.718 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.333 4.160 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.546 3.544 -12.268 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.289 2.323 -12.280 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.137 4.913 -13.747 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.863 3.664 -14.461 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.913 2.339 -14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.648 2.602 -13.364 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.988 3.470 -15.321 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.671 4.651 -14.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -2.277 5.218 -16.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.216 5.807 -15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.780 4.458 -16.311 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.129 3.350 -9.140 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.076 2.659 -7.857 1.00 0.00 C ATOM 1093 C TRP A 311 -1.384 1.172 -8.047 1.00 0.00 C ATOM 1094 O TRP A 311 -2.091 0.791 -8.979 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.071 3.271 -6.863 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.269 2.434 -5.632 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.294 1.947 -4.815 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.513 1.999 -5.070 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.846 1.185 -3.816 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.208 1.210 -3.943 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.853 2.185 -5.415 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.194 0.609 -3.169 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.825 1.592 -4.633 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.487 0.813 -3.525 1.00 0.00 C ATOM 0 H TRP A 311 -2.033 3.768 -9.358 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.070 2.771 -7.453 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.719 4.260 -6.569 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.032 3.409 -7.359 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.237 2.134 -4.936 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.326 0.682 -3.097 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.124 2.780 -6.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -3.939 0.001 -2.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.866 1.734 -4.883 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.273 0.362 -2.938 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.849 0.338 -7.162 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.075 -1.100 -7.224 1.00 0.00 C ATOM 1117 C GLN A 312 -1.608 -1.617 -5.883 1.00 0.00 C ATOM 1118 O GLN A 312 -1.020 -1.357 -4.834 1.00 0.00 O ATOM 1119 CB GLN A 312 0.230 -1.801 -7.602 1.00 0.00 C ATOM 1120 CG GLN A 312 0.775 -1.356 -8.952 1.00 0.00 C ATOM 1121 CD GLN A 312 2.175 -1.871 -9.224 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.354 -2.938 -9.811 1.00 0.00 O ATOM 1123 NE2 GLN A 312 3.177 -1.110 -8.800 1.00 0.00 N ATOM 0 H GLN A 312 -0.253 0.636 -6.390 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.825 -1.317 -7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.977 -1.606 -6.833 1.00 0.00 H new ATOM 0 HB3 GLN A 312 0.065 -2.878 -7.620 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.107 -1.703 -9.740 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.780 -0.267 -8.995 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.982 -0.233 -8.318 1.00 0.00 H new ATOM 0 HE22 GLN A 312 4.141 -1.403 -8.957 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.728 -2.349 -5.923 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.343 -2.875 -4.700 1.00 0.00 C ATOM 1134 C CYS A 313 -2.540 -4.061 -4.132 1.00 0.00 C ATOM 1135 O CYS A 313 -2.666 -5.186 -4.604 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.811 -3.278 -4.956 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.054 -4.860 -5.846 1.00 0.00 S ATOM 0 H CYS A 313 -3.223 -2.589 -6.782 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.331 -2.080 -3.954 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.325 -3.339 -3.997 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.293 -2.484 -5.526 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.050 -5.651 -5.608 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.732 -3.780 -3.099 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.870 -4.772 -2.429 1.00 0.00 C ATOM 1144 C ILE A 314 -0.379 -5.883 -3.360 1.00 0.00 C ATOM 1145 O ILE A 314 0.754 -5.839 -3.826 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.545 -5.354 -1.154 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.214 -4.456 0.036 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.105 -6.786 -0.841 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.408 -5.117 1.387 1.00 0.00 C ATOM 0 H ILE A 314 -1.656 -2.845 -2.698 1.00 0.00 H new ATOM 0 HA ILE A 314 0.021 -4.226 -2.119 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.618 -5.384 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.179 -4.126 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.838 -3.563 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.611 -7.134 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.363 -7.437 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.027 -6.809 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.151 -4.412 2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.449 -5.422 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.764 -5.993 1.459 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.217 -6.873 -3.634 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.810 -7.991 -4.481 1.00 0.00 C ATOM 1163 C GLU A 315 -0.268 -7.506 -5.818 1.00 0.00 C ATOM 1164 O GLU A 315 0.559 -8.170 -6.445 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.963 -8.964 -4.667 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.156 -9.828 -3.441 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.732 -11.266 -3.661 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.554 -11.489 -4.012 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.574 -12.169 -3.473 1.00 0.00 O ATOM 0 H GLU A 315 -2.175 -6.928 -3.287 1.00 0.00 H new ATOM 0 HA GLU A 315 0.001 -8.520 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.879 -8.410 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.772 -9.597 -5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.584 -9.408 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.206 -9.805 -3.148 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.738 -6.344 -6.245 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.275 -5.743 -7.480 1.00 0.00 C ATOM 1178 C CYS A 316 0.999 -4.968 -7.199 1.00 0.00 C ATOM 1179 O CYS A 316 1.834 -4.769 -8.079 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.343 -4.815 -8.049 1.00 0.00 C ATOM 1181 SG CYS A 316 -2.763 -5.691 -8.760 1.00 0.00 S ATOM 0 H CYS A 316 -1.443 -5.798 -5.750 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.076 -6.523 -8.215 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.695 -4.152 -7.259 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.894 -4.185 -8.817 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.780 -5.595 -7.955 1.00 0.00 H new ATOM 1186 N LYS A 317 1.121 -4.532 -5.949 1.00 0.00 N ATOM 1187 CA LYS A 317 2.279 -3.784 -5.484 1.00 0.00 C ATOM 1188 C LYS A 317 3.543 -4.634 -5.550 1.00 0.00 C ATOM 1189 O LYS A 317 4.033 -5.114 -4.529 1.00 0.00 O ATOM 1190 CB LYS A 317 2.034 -3.334 -4.057 1.00 0.00 C ATOM 1191 CG LYS A 317 3.089 -2.409 -3.515 1.00 0.00 C ATOM 1192 CD LYS A 317 2.481 -1.418 -2.537 1.00 0.00 C ATOM 1193 CE LYS A 317 1.458 -2.065 -1.617 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.332 -1.341 -0.323 1.00 0.00 N ATOM 0 H LYS A 317 0.416 -4.689 -5.229 1.00 0.00 H new ATOM 0 HA LYS A 317 2.423 -2.918 -6.130 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.067 -2.834 -4.006 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.973 -4.213 -3.416 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.867 -2.988 -3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.566 -1.873 -4.335 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.274 -0.971 -1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.006 -0.609 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.488 -2.089 -2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.745 -3.099 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.777 -1.900 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.805 -0.418 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.326 -1.198 -0.102 1.00 0.00 H new ATOM 1208 N SER A 318 4.060 -4.817 -6.754 1.00 0.00 N ATOM 1209 CA SER A 318 5.269 -5.606 -6.962 1.00 0.00 C ATOM 1210 C SER A 318 6.474 -4.842 -6.462 1.00 0.00 C ATOM 1211 O SER A 318 6.422 -3.622 -6.307 1.00 0.00 O ATOM 1212 CB SER A 318 5.450 -5.929 -8.448 1.00 0.00 C ATOM 1213 OG SER A 318 5.211 -4.787 -9.252 1.00 0.00 O ATOM 0 H SER A 318 3.660 -4.428 -7.608 1.00 0.00 H new ATOM 0 HA SER A 318 5.173 -6.539 -6.407 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.462 -6.295 -8.623 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.767 -6.729 -8.735 1.00 0.00 H new ATOM 0 HG SER A 318 5.335 -5.020 -10.196 1.00 0.00 H new ATOM 1219 N CYS A 319 7.560 -5.554 -6.206 1.00 0.00 N ATOM 1220 CA CYS A 319 8.757 -4.906 -5.735 1.00 0.00 C ATOM 1221 C CYS A 319 9.353 -4.059 -6.845 1.00 0.00 C ATOM 1222 O CYS A 319 10.159 -4.542 -7.631 1.00 0.00 O ATOM 1223 CB CYS A 319 9.763 -5.914 -5.247 1.00 0.00 C ATOM 1224 SG CYS A 319 11.503 -5.390 -5.375 1.00 0.00 S ATOM 0 H CYS A 319 7.630 -6.566 -6.317 1.00 0.00 H new ATOM 0 HA CYS A 319 8.494 -4.263 -4.895 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.545 -6.147 -4.205 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.635 -6.836 -5.813 1.00 0.00 H new ATOM 0 HG CYS A 319 12.147 -6.210 -6.151 1.00 0.00 H new ATOM 1229 N ILE A 320 8.936 -2.803 -6.916 1.00 0.00 N ATOM 1230 CA ILE A 320 9.417 -1.886 -7.944 1.00 0.00 C ATOM 1231 C ILE A 320 10.930 -1.994 -8.152 1.00 0.00 C ATOM 1232 O ILE A 320 11.428 -1.771 -9.257 1.00 0.00 O ATOM 1233 CB ILE A 320 9.033 -0.420 -7.616 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.121 0.551 -8.073 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.763 -0.244 -6.133 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.604 1.940 -8.371 1.00 0.00 C ATOM 0 H ILE A 320 8.262 -2.392 -6.271 1.00 0.00 H new ATOM 0 HA ILE A 320 8.928 -2.179 -8.873 1.00 0.00 H new ATOM 0 HB ILE A 320 8.118 -0.193 -8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.887 0.615 -7.300 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.602 0.152 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.496 0.794 -5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.941 -0.894 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.657 -0.505 -5.567 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.430 2.575 -8.690 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.859 1.888 -9.165 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.149 2.359 -7.474 1.00 0.00 H new ATOM 1248 N LEU A 321 11.650 -2.353 -7.100 1.00 0.00 N ATOM 1249 CA LEU A 321 13.102 -2.469 -7.177 1.00 0.00 C ATOM 1250 C LEU A 321 13.530 -3.430 -8.282 1.00 0.00 C ATOM 1251 O LEU A 321 14.325 -3.068 -9.150 1.00 0.00 O ATOM 1252 CB LEU A 321 13.677 -2.904 -5.834 1.00 0.00 C ATOM 1253 CG LEU A 321 13.209 -2.098 -4.619 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.113 -2.380 -3.429 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.164 -0.598 -4.918 1.00 0.00 C ATOM 0 H LEU A 321 11.256 -2.569 -6.184 1.00 0.00 H new ATOM 0 HA LEU A 321 13.500 -1.485 -7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.422 -3.951 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.764 -2.846 -5.889 1.00 0.00 H new ATOM 0 HG LEU A 321 12.193 -2.411 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.773 -1.803 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.078 -3.443 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.137 -2.097 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.827 -0.060 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 321 14.160 -0.252 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.473 -0.411 -5.740 1.00 0.00 H new ATOM 1267 N CYS A 322 13.007 -4.651 -8.252 1.00 0.00 N ATOM 1268 CA CYS A 322 13.343 -5.640 -9.275 1.00 0.00 C ATOM 1269 C CYS A 322 12.109 -5.994 -10.101 1.00 0.00 C ATOM 1270 O CYS A 322 12.143 -6.871 -10.962 1.00 0.00 O ATOM 1271 CB CYS A 322 13.968 -6.895 -8.657 1.00 0.00 C ATOM 1272 SG CYS A 322 12.805 -8.007 -7.799 1.00 0.00 S ATOM 0 H CYS A 322 12.355 -4.979 -7.539 1.00 0.00 H new ATOM 0 HA CYS A 322 14.087 -5.198 -9.938 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.467 -7.458 -9.446 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.738 -6.586 -7.950 1.00 0.00 H new ATOM 0 HG CYS A 322 13.453 -9.029 -7.323 1.00 0.00 H new ATOM 1277 N GLY A 323 11.030 -5.268 -9.827 1.00 0.00 N ATOM 1278 CA GLY A 323 9.763 -5.451 -10.526 1.00 0.00 C ATOM 1279 C GLY A 323 9.353 -6.896 -10.758 1.00 0.00 C ATOM 1280 O GLY A 323 8.779 -7.213 -11.800 1.00 0.00 O ATOM 0 H GLY A 323 11.009 -4.537 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.977 -4.955 -9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.823 -4.948 -11.491 1.00 0.00 H new ATOM 1284 N THR A 324 9.636 -7.771 -9.805 1.00 0.00 N ATOM 1285 CA THR A 324 9.267 -9.172 -9.937 1.00 0.00 C ATOM 1286 C THR A 324 8.149 -9.568 -8.984 1.00 0.00 C ATOM 1287 O THR A 324 7.185 -10.216 -9.390 1.00 0.00 O ATOM 1288 CB THR A 324 10.453 -10.088 -9.656 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.811 -10.006 -8.274 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.645 -9.717 -10.500 1.00 0.00 C ATOM 0 H THR A 324 10.117 -7.538 -8.936 1.00 0.00 H new ATOM 0 HA THR A 324 8.928 -9.288 -10.966 1.00 0.00 H new ATOM 0 HB THR A 324 10.156 -11.107 -9.906 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.653 -9.513 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.473 -10.389 -10.275 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.384 -9.802 -11.555 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.941 -8.691 -10.281 1.00 0.00 H new ATOM 1298 N SER A 325 8.287 -9.186 -7.716 1.00 0.00 N ATOM 1299 CA SER A 325 7.299 -9.548 -6.710 1.00 0.00 C ATOM 1300 C SER A 325 7.255 -11.066 -6.571 1.00 0.00 C ATOM 1301 O SER A 325 6.214 -11.694 -6.772 1.00 0.00 O ATOM 1302 CB SER A 325 5.931 -9.005 -7.081 1.00 0.00 C ATOM 1303 OG SER A 325 4.944 -9.402 -6.147 1.00 0.00 O ATOM 0 H SER A 325 9.068 -8.631 -7.366 1.00 0.00 H new ATOM 0 HA SER A 325 7.584 -9.108 -5.754 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.971 -7.917 -7.129 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.656 -9.358 -8.075 1.00 0.00 H new ATOM 0 HG SER A 325 4.884 -10.380 -6.131 1.00 0.00 H new ATOM 1309 N GLU A 326 8.407 -11.652 -6.242 1.00 0.00 N ATOM 1310 CA GLU A 326 8.524 -13.098 -6.097 1.00 0.00 C ATOM 1311 C GLU A 326 8.236 -13.527 -4.670 1.00 0.00 C ATOM 1312 O GLU A 326 7.168 -14.064 -4.375 1.00 0.00 O ATOM 1313 CB GLU A 326 9.909 -13.572 -6.510 1.00 0.00 C ATOM 1314 CG GLU A 326 10.464 -12.821 -7.677 1.00 0.00 C ATOM 1315 CD GLU A 326 11.975 -12.904 -7.776 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.482 -13.925 -8.286 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.651 -11.947 -7.344 1.00 0.00 O ATOM 0 H GLU A 326 9.274 -11.142 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 326 7.785 -13.557 -6.754 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.588 -13.470 -5.664 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.865 -14.633 -6.757 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.024 -13.211 -8.595 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.168 -11.775 -7.602 1.00 0.00 H new ATOM 1324 N ASN A 327 9.201 -13.295 -3.787 1.00 0.00 N ATOM 1325 CA ASN A 327 9.042 -13.640 -2.386 1.00 0.00 C ATOM 1326 C ASN A 327 8.311 -12.523 -1.667 1.00 0.00 C ATOM 1327 O ASN A 327 8.789 -12.004 -0.661 1.00 0.00 O ATOM 1328 CB ASN A 327 10.393 -13.894 -1.727 1.00 0.00 C ATOM 1329 CG ASN A 327 11.220 -14.916 -2.483 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.682 -15.860 -3.061 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.533 -14.729 -2.489 1.00 0.00 N ATOM 0 H ASN A 327 10.099 -12.870 -4.019 1.00 0.00 H new ATOM 0 HA ASN A 327 8.458 -14.558 -2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 327 10.946 -12.957 -1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.237 -14.240 -0.705 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.139 -15.382 -2.986 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.937 -13.932 -1.996 1.00 0.00 H new ATOM 1338 N ASP A 328 7.161 -12.142 -2.223 1.00 0.00 N ATOM 1339 CA ASP A 328 6.323 -11.085 -1.652 1.00 0.00 C ATOM 1340 C ASP A 328 6.334 -11.138 -0.136 1.00 0.00 C ATOM 1341 O ASP A 328 6.340 -10.103 0.517 1.00 0.00 O ATOM 1342 CB ASP A 328 4.880 -11.209 -2.144 1.00 0.00 C ATOM 1343 CG ASP A 328 4.759 -11.248 -3.654 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.560 -11.952 -4.299 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.855 -10.573 -4.190 1.00 0.00 O ATOM 0 H ASP A 328 6.785 -12.554 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 328 6.737 -10.132 -1.980 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.439 -12.115 -1.728 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.301 -10.368 -1.762 1.00 0.00 H new ATOM 1350 N ASP A 329 6.388 -12.342 0.427 1.00 0.00 N ATOM 1351 CA ASP A 329 6.382 -12.501 1.878 1.00 0.00 C ATOM 1352 C ASP A 329 7.429 -11.610 2.535 1.00 0.00 C ATOM 1353 O ASP A 329 7.528 -11.537 3.755 1.00 0.00 O ATOM 1354 CB ASP A 329 6.625 -13.946 2.265 1.00 0.00 C ATOM 1355 CG ASP A 329 5.650 -14.901 1.606 1.00 0.00 C ATOM 1356 OD1 ASP A 329 4.566 -15.133 2.182 1.00 0.00 O ATOM 1357 OD2 ASP A 329 5.970 -15.418 0.515 1.00 0.00 O ATOM 0 H ASP A 329 6.436 -13.217 -0.096 1.00 0.00 H new ATOM 0 HA ASP A 329 5.397 -12.200 2.234 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.642 -14.225 1.990 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.549 -14.045 3.348 1.00 0.00 H new ATOM 1362 N GLN A 330 8.223 -10.958 1.713 1.00 0.00 N ATOM 1363 CA GLN A 330 9.240 -10.055 2.186 1.00 0.00 C ATOM 1364 C GLN A 330 8.945 -8.653 1.667 1.00 0.00 C ATOM 1365 O GLN A 330 9.280 -7.651 2.291 1.00 0.00 O ATOM 1366 CB GLN A 330 10.596 -10.529 1.709 1.00 0.00 C ATOM 1367 CG GLN A 330 10.750 -12.041 1.767 1.00 0.00 C ATOM 1368 CD GLN A 330 12.131 -12.475 2.213 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.731 -13.384 1.640 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.619 -11.846 3.272 1.00 0.00 N ATOM 0 H GLN A 330 8.178 -11.042 0.697 1.00 0.00 H new ATOM 0 HA GLN A 330 9.244 -10.033 3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.753 -10.192 0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.372 -10.066 2.319 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.007 -12.451 2.451 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.543 -12.461 0.783 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.083 -11.098 3.713 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.530 -12.110 3.647 1.00 0.00 H new ATOM 1379 N LEU A 331 8.305 -8.622 0.508 1.00 0.00 N ATOM 1380 CA LEU A 331 7.910 -7.396 -0.158 1.00 0.00 C ATOM 1381 C LEU A 331 7.287 -6.384 0.800 1.00 0.00 C ATOM 1382 O LEU A 331 6.074 -6.364 1.004 1.00 0.00 O ATOM 1383 CB LEU A 331 6.929 -7.763 -1.271 1.00 0.00 C ATOM 1384 CG LEU A 331 6.326 -6.627 -2.091 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.146 -5.384 -2.017 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.266 -7.040 -3.523 1.00 0.00 C ATOM 0 H LEU A 331 8.042 -9.465 -0.003 1.00 0.00 H new ATOM 0 HA LEU A 331 8.798 -6.914 -0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.439 -8.438 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.109 -8.325 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 331 5.336 -6.421 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.678 -4.603 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.214 -5.054 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.146 -5.585 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.836 -6.233 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.272 -7.258 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.646 -7.931 -3.619 1.00 0.00 H new ATOM 1398 N LEU A 332 8.134 -5.536 1.365 1.00 0.00 N ATOM 1399 CA LEU A 332 7.700 -4.490 2.269 1.00 0.00 C ATOM 1400 C LEU A 332 6.666 -3.578 1.602 1.00 0.00 C ATOM 1401 O LEU A 332 6.503 -3.603 0.379 1.00 0.00 O ATOM 1402 CB LEU A 332 8.898 -3.672 2.687 1.00 0.00 C ATOM 1403 CG LEU A 332 9.695 -4.354 3.742 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.121 -3.905 3.765 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.081 -4.134 5.077 1.00 0.00 C ATOM 0 H LEU A 332 9.141 -5.557 1.207 1.00 0.00 H new ATOM 0 HA LEU A 332 7.235 -4.952 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.530 -3.484 1.819 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.565 -2.701 3.054 1.00 0.00 H new ATOM 0 HG LEU A 332 9.689 -5.417 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.656 -4.434 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.586 -4.120 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.162 -2.833 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.675 -4.639 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.049 -3.066 5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.068 -4.536 5.082 1.00 0.00 H new ATOM 1417 N PHE A 333 6.007 -2.749 2.403 1.00 0.00 N ATOM 1418 CA PHE A 333 4.993 -1.828 1.904 1.00 0.00 C ATOM 1419 C PHE A 333 5.352 -0.392 2.268 1.00 0.00 C ATOM 1420 O PHE A 333 5.495 -0.050 3.441 1.00 0.00 O ATOM 1421 CB PHE A 333 3.613 -2.151 2.486 1.00 0.00 C ATOM 1422 CG PHE A 333 3.003 -3.457 2.042 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.892 -3.780 0.699 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.499 -4.348 2.975 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.297 -4.950 0.299 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.906 -5.530 2.575 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.807 -5.825 1.231 1.00 0.00 C ATOM 0 H PHE A 333 6.159 -2.696 3.410 1.00 0.00 H new ATOM 0 HA PHE A 333 4.959 -1.940 0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.691 -2.159 3.573 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.930 -1.344 2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.280 -3.100 -0.045 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.570 -4.116 4.027 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.215 -5.181 -0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.522 -6.220 3.311 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.343 -6.747 0.914 1.00 0.00 H new ATOM 1437 N CYS A 334 5.486 0.437 1.248 1.00 0.00 N ATOM 1438 CA CYS A 334 5.815 1.847 1.417 1.00 0.00 C ATOM 1439 C CYS A 334 4.781 2.550 2.308 1.00 0.00 C ATOM 1440 O CYS A 334 3.684 2.030 2.511 1.00 0.00 O ATOM 1441 CB CYS A 334 5.869 2.478 0.034 1.00 0.00 C ATOM 1442 SG CYS A 334 5.307 4.183 -0.049 1.00 0.00 S ATOM 0 H CYS A 334 5.370 0.153 0.275 1.00 0.00 H new ATOM 0 HA CYS A 334 6.779 1.953 1.914 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.896 2.432 -0.329 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.263 1.879 -0.646 1.00 0.00 H new ATOM 0 HG CYS A 334 6.202 4.961 0.483 1.00 0.00 H new ATOM 1447 N ASP A 335 5.124 3.733 2.839 1.00 0.00 N ATOM 1448 CA ASP A 335 4.201 4.457 3.722 1.00 0.00 C ATOM 1449 C ASP A 335 4.015 5.936 3.343 1.00 0.00 C ATOM 1450 O ASP A 335 3.499 6.714 4.146 1.00 0.00 O ATOM 1451 CB ASP A 335 4.674 4.354 5.175 1.00 0.00 C ATOM 1452 CG ASP A 335 3.631 4.838 6.165 1.00 0.00 C ATOM 1453 OD1 ASP A 335 2.657 4.095 6.412 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.788 5.960 6.691 1.00 0.00 O ATOM 0 H ASP A 335 6.016 4.200 2.676 1.00 0.00 H new ATOM 0 HA ASP A 335 3.229 3.979 3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 335 4.927 3.318 5.398 1.00 0.00 H new ATOM 0 HB3 ASP A 335 5.586 4.939 5.299 1.00 0.00 H new ATOM 1459 N ASP A 336 4.418 6.338 2.138 1.00 0.00 N ATOM 1460 CA ASP A 336 4.240 7.738 1.720 1.00 0.00 C ATOM 1461 C ASP A 336 3.772 7.823 0.273 1.00 0.00 C ATOM 1462 O ASP A 336 3.190 8.815 -0.144 1.00 0.00 O ATOM 1463 CB ASP A 336 5.524 8.543 1.901 1.00 0.00 C ATOM 1464 CG ASP A 336 5.266 9.983 2.296 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.497 10.206 3.254 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.841 10.887 1.655 1.00 0.00 O ATOM 0 H ASP A 336 4.860 5.735 1.445 1.00 0.00 H new ATOM 0 HA ASP A 336 3.472 8.169 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.141 8.067 2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.094 8.523 0.972 1.00 0.00 H new ATOM 1471 N CYS A 337 4.044 6.783 -0.492 1.00 0.00 N ATOM 1472 CA CYS A 337 3.633 6.725 -1.882 1.00 0.00 C ATOM 1473 C CYS A 337 2.679 5.557 -2.091 1.00 0.00 C ATOM 1474 O CYS A 337 1.472 5.768 -2.166 1.00 0.00 O ATOM 1475 CB CYS A 337 4.887 6.619 -2.736 1.00 0.00 C ATOM 1476 SG CYS A 337 6.376 7.241 -1.878 1.00 0.00 S ATOM 0 H CYS A 337 4.553 5.959 -0.170 1.00 0.00 H new ATOM 0 HA CYS A 337 3.090 7.624 -2.175 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.043 5.578 -3.018 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.742 7.181 -3.659 1.00 0.00 H new ATOM 0 HG CYS A 337 7.205 6.259 -1.681 1.00 0.00 H new ATOM 1481 N ASP A 338 3.226 4.339 -2.130 1.00 0.00 N ATOM 1482 CA ASP A 338 2.441 3.105 -2.315 1.00 0.00 C ATOM 1483 C ASP A 338 3.238 2.080 -3.095 1.00 0.00 C ATOM 1484 O ASP A 338 2.674 1.257 -3.816 1.00 0.00 O ATOM 1485 CB ASP A 338 1.112 3.343 -3.038 1.00 0.00 C ATOM 1486 CG ASP A 338 1.288 4.038 -4.372 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.795 3.397 -5.316 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.918 5.224 -4.469 1.00 0.00 O ATOM 0 H ASP A 338 4.228 4.175 -2.034 1.00 0.00 H new ATOM 0 HA ASP A 338 2.219 2.738 -1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.612 2.387 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.460 3.944 -2.403 1.00 0.00 H new ATOM 1493 N ARG A 339 4.551 2.137 -2.959 1.00 0.00 N ATOM 1494 CA ARG A 339 5.415 1.212 -3.649 1.00 0.00 C ATOM 1495 C ARG A 339 5.676 -0.018 -2.798 1.00 0.00 C ATOM 1496 O ARG A 339 5.373 -0.044 -1.606 1.00 0.00 O ATOM 1497 CB ARG A 339 6.736 1.890 -3.988 1.00 0.00 C ATOM 1498 CG ARG A 339 6.578 3.213 -4.712 1.00 0.00 C ATOM 1499 CD ARG A 339 7.864 3.617 -5.413 1.00 0.00 C ATOM 1500 NE ARG A 339 7.734 4.901 -6.097 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.455 5.024 -7.391 1.00 0.00 C ATOM 1502 NH1 ARG A 339 7.265 3.946 -8.139 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.361 6.229 -7.937 1.00 0.00 N ATOM 0 H ARG A 339 5.037 2.817 -2.375 1.00 0.00 H new ATOM 0 HA ARG A 339 4.920 0.900 -4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.295 2.055 -3.067 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.331 1.217 -4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.772 3.136 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.291 3.987 -4.000 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.672 3.675 -4.683 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.141 2.848 -6.134 1.00 0.00 H new ATOM 0 HE ARG A 339 7.865 5.752 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.333 3.018 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.051 4.045 -9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.503 7.061 -7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.147 6.324 -8.930 1.00 0.00 H new ATOM 1517 N GLY A 340 6.233 -1.033 -3.426 1.00 0.00 N ATOM 1518 CA GLY A 340 6.558 -2.257 -2.728 1.00 0.00 C ATOM 1519 C GLY A 340 7.964 -2.688 -3.034 1.00 0.00 C ATOM 1520 O GLY A 340 8.382 -2.628 -4.185 1.00 0.00 O ATOM 0 H GLY A 340 6.470 -1.033 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.443 -2.110 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.861 -3.043 -3.018 1.00 0.00 H new ATOM 1524 N TYR A 341 8.724 -3.065 -2.007 1.00 0.00 N ATOM 1525 CA TYR A 341 10.108 -3.512 -2.217 1.00 0.00 C ATOM 1526 C TYR A 341 10.420 -4.778 -1.428 1.00 0.00 C ATOM 1527 O TYR A 341 10.194 -4.823 -0.223 1.00 0.00 O ATOM 1528 CB TYR A 341 11.168 -2.499 -1.759 1.00 0.00 C ATOM 1529 CG TYR A 341 11.071 -1.045 -2.198 1.00 0.00 C ATOM 1530 CD1 TYR A 341 9.995 -0.532 -2.901 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.112 -0.178 -1.890 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.955 0.794 -3.283 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.080 1.144 -2.271 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.999 1.623 -2.970 1.00 0.00 C ATOM 1535 OH TYR A 341 10.950 2.944 -3.345 1.00 0.00 O ATOM 0 H TYR A 341 8.415 -3.072 -1.035 1.00 0.00 H new ATOM 0 HA TYR A 341 10.161 -3.662 -3.295 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.176 -2.509 -0.669 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.137 -2.873 -2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.171 -1.182 -3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 341 12.964 -0.549 -1.340 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.104 1.176 -3.827 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.900 1.801 -2.022 1.00 0.00 H new ATOM 0 HH TYR A 341 10.279 3.412 -2.806 1.00 0.00 H new ATOM 1545 N HIS A 342 10.970 -5.795 -2.091 1.00 0.00 N ATOM 1546 CA HIS A 342 11.368 -7.008 -1.383 1.00 0.00 C ATOM 1547 C HIS A 342 12.408 -6.637 -0.332 1.00 0.00 C ATOM 1548 O HIS A 342 13.431 -6.050 -0.668 1.00 0.00 O ATOM 1549 CB HIS A 342 12.020 -8.035 -2.314 1.00 0.00 C ATOM 1550 CG HIS A 342 11.103 -8.728 -3.266 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.288 -8.671 -4.623 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.032 -9.532 -3.066 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.388 -9.416 -5.225 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.608 -9.953 -4.304 1.00 0.00 N ATOM 0 H HIS A 342 11.147 -5.804 -3.096 1.00 0.00 H new ATOM 0 HA HIS A 342 10.468 -7.443 -0.948 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.797 -7.533 -2.890 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.514 -8.789 -1.702 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.014 -8.132 -5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.594 -9.793 -2.114 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.301 -9.564 -6.291 1.00 0.00 H new ATOM 1562 N MET A 343 12.144 -6.956 0.927 1.00 0.00 N ATOM 1563 CA MET A 343 13.092 -6.674 2.009 1.00 0.00 C ATOM 1564 C MET A 343 14.529 -6.960 1.560 1.00 0.00 C ATOM 1565 O MET A 343 15.456 -6.247 1.930 1.00 0.00 O ATOM 1566 CB MET A 343 12.766 -7.553 3.228 1.00 0.00 C ATOM 1567 CG MET A 343 11.546 -7.109 4.006 1.00 0.00 C ATOM 1568 SD MET A 343 10.602 -8.496 4.663 1.00 0.00 S ATOM 1569 CE MET A 343 11.828 -9.256 5.711 1.00 0.00 C ATOM 0 H MET A 343 11.283 -7.410 1.230 1.00 0.00 H new ATOM 0 HA MET A 343 13.004 -5.620 2.273 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.615 -8.579 2.892 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.627 -7.560 3.897 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.858 -6.465 4.828 1.00 0.00 H new ATOM 0 HG3 MET A 343 10.904 -6.511 3.359 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.423 -10.173 6.138 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.715 -9.490 5.122 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.096 -8.569 6.514 1.00 0.00 H new ATOM 1579 N TYR A 344 14.701 -8.003 0.750 1.00 0.00 N ATOM 1580 CA TYR A 344 16.028 -8.388 0.269 1.00 0.00 C ATOM 1581 C TYR A 344 16.341 -7.762 -1.093 1.00 0.00 C ATOM 1582 O TYR A 344 17.023 -8.365 -1.922 1.00 0.00 O ATOM 1583 CB TYR A 344 16.144 -9.909 0.178 1.00 0.00 C ATOM 1584 CG TYR A 344 15.128 -10.525 -0.738 1.00 0.00 C ATOM 1585 CD1 TYR A 344 13.832 -10.717 -0.308 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.464 -10.909 -2.029 1.00 0.00 C ATOM 1587 CE1 TYR A 344 12.884 -11.274 -1.141 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.525 -11.468 -2.871 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.236 -11.647 -2.423 1.00 0.00 C ATOM 1590 OH TYR A 344 12.294 -12.196 -3.262 1.00 0.00 O ATOM 0 H TYR A 344 13.942 -8.595 0.414 1.00 0.00 H new ATOM 0 HA TYR A 344 16.755 -8.013 0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.143 -10.171 -0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.031 -10.336 1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.555 -10.427 0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.476 -10.768 -2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 344 11.872 -11.418 -0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.799 -11.763 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 344 12.706 -12.402 -4.127 1.00 0.00 H new ATOM 1600 N CYS A 345 15.848 -6.550 -1.311 1.00 0.00 N ATOM 1601 CA CYS A 345 16.070 -5.839 -2.569 1.00 0.00 C ATOM 1602 C CYS A 345 16.433 -4.389 -2.293 1.00 0.00 C ATOM 1603 O CYS A 345 17.112 -3.734 -3.084 1.00 0.00 O ATOM 1604 CB CYS A 345 14.815 -5.892 -3.441 1.00 0.00 C ATOM 1605 SG CYS A 345 14.662 -7.400 -4.453 1.00 0.00 S ATOM 0 H CYS A 345 15.289 -6.034 -0.631 1.00 0.00 H new ATOM 0 HA CYS A 345 16.891 -6.324 -3.097 1.00 0.00 H new ATOM 0 HB2 CYS A 345 13.938 -5.810 -2.799 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.809 -5.024 -4.101 1.00 0.00 H new ATOM 0 HG CYS A 345 13.922 -7.152 -5.493 1.00 0.00 H new ATOM 1610 N LEU A 346 15.958 -3.911 -1.156 1.00 0.00 N ATOM 1611 CA LEU A 346 16.185 -2.547 -0.704 1.00 0.00 C ATOM 1612 C LEU A 346 17.663 -2.170 -0.797 1.00 0.00 C ATOM 1613 O LEU A 346 18.521 -3.047 -0.885 1.00 0.00 O ATOM 1614 CB LEU A 346 15.734 -2.439 0.757 1.00 0.00 C ATOM 1615 CG LEU A 346 14.441 -3.164 1.135 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.783 -2.480 2.301 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.476 -3.226 -0.014 1.00 0.00 C ATOM 0 H LEU A 346 15.396 -4.466 -0.511 1.00 0.00 H new ATOM 0 HA LEU A 346 15.619 -1.867 -1.341 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.535 -2.822 1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.614 -1.383 0.998 1.00 0.00 H new ATOM 0 HG LEU A 346 14.711 -4.184 1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.864 -3.006 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.459 -2.488 3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.548 -1.450 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.572 -3.749 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.220 -2.214 -0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.935 -3.760 -0.846 1.00 0.00 H new ATOM 1629 N ASN A 347 17.964 -0.869 -0.795 1.00 0.00 N ATOM 1630 CA ASN A 347 19.360 -0.429 -0.811 1.00 0.00 C ATOM 1631 C ASN A 347 20.018 -0.942 0.442 1.00 0.00 C ATOM 1632 O ASN A 347 21.142 -1.444 0.402 1.00 0.00 O ATOM 1633 CB ASN A 347 19.482 1.088 -0.939 1.00 0.00 C ATOM 1634 CG ASN A 347 19.405 1.554 -2.379 1.00 0.00 C ATOM 1635 OD1 ASN A 347 20.423 1.679 -3.059 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.193 1.814 -2.852 1.00 0.00 N ATOM 0 H ASN A 347 17.276 -0.116 -0.783 1.00 0.00 H new ATOM 0 HA ASN A 347 19.864 -0.835 -1.688 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.688 1.564 -0.363 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.428 1.412 -0.505 1.00 0.00 H new ATOM 0 HD21 ASN A 347 18.078 2.131 -3.815 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.376 1.697 -2.253 1.00 0.00 H new ATOM 1643 N PRO A 348 19.342 -0.785 1.585 1.00 0.00 N ATOM 1644 CA PRO A 348 19.766 -1.335 2.833 1.00 0.00 C ATOM 1645 C PRO A 348 18.808 -2.472 3.149 1.00 0.00 C ATOM 1646 O PRO A 348 17.947 -2.375 4.025 1.00 0.00 O ATOM 1647 CB PRO A 348 19.595 -0.136 3.729 1.00 0.00 C ATOM 1648 CG PRO A 348 18.345 0.520 3.232 1.00 0.00 C ATOM 1649 CD PRO A 348 18.145 0.040 1.813 1.00 0.00 C ATOM 0 HA PRO A 348 20.770 -1.753 2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.501 -0.430 4.774 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.451 0.536 3.662 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.492 0.253 3.856 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.437 1.606 3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.227 -0.538 1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.084 0.870 1.109 1.00 0.00 H new ATOM 1657 N PRO A 349 18.980 -3.572 2.404 1.00 0.00 N ATOM 1658 CA PRO A 349 18.104 -4.730 2.451 1.00 0.00 C ATOM 1659 C PRO A 349 17.772 -5.223 3.843 1.00 0.00 C ATOM 1660 O PRO A 349 18.642 -5.508 4.665 1.00 0.00 O ATOM 1661 CB PRO A 349 18.827 -5.793 1.638 1.00 0.00 C ATOM 1662 CG PRO A 349 20.178 -5.264 1.338 1.00 0.00 C ATOM 1663 CD PRO A 349 20.119 -3.786 1.511 1.00 0.00 C ATOM 0 HA PRO A 349 17.125 -4.471 2.049 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.894 -6.727 2.196 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.285 -6.010 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.920 -5.701 2.007 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.475 -5.521 0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.042 -3.399 1.943 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.977 -3.279 0.557 1.00 0.00 H new ATOM 1671 N VAL A 350 16.473 -5.311 4.068 1.00 0.00 N ATOM 1672 CA VAL A 350 15.903 -5.770 5.319 1.00 0.00 C ATOM 1673 C VAL A 350 16.024 -7.278 5.463 1.00 0.00 C ATOM 1674 O VAL A 350 16.007 -8.017 4.480 1.00 0.00 O ATOM 1675 CB VAL A 350 14.415 -5.407 5.378 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.778 -5.788 6.689 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.198 -3.942 5.081 1.00 0.00 C ATOM 0 H VAL A 350 15.772 -5.060 3.371 1.00 0.00 H new ATOM 0 HA VAL A 350 16.453 -5.285 6.125 1.00 0.00 H new ATOM 0 HB VAL A 350 13.921 -5.993 4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.725 -5.508 6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.866 -6.864 6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.282 -5.267 7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.133 -3.715 5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.732 -3.339 5.815 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.572 -3.714 4.083 1.00 0.00 H new ATOM 1687 N ALA A 351 16.144 -7.717 6.701 1.00 0.00 N ATOM 1688 CA ALA A 351 16.223 -9.132 7.014 1.00 0.00 C ATOM 1689 C ALA A 351 14.951 -9.532 7.727 1.00 0.00 C ATOM 1690 O ALA A 351 14.440 -10.642 7.570 1.00 0.00 O ATOM 1691 CB ALA A 351 17.424 -9.428 7.890 1.00 0.00 C ATOM 0 H ALA A 351 16.189 -7.106 7.516 1.00 0.00 H new ATOM 0 HA ALA A 351 16.337 -9.702 6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.460 -10.495 8.110 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.335 -9.134 7.369 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.342 -8.868 8.822 1.00 0.00 H new ATOM 1697 N GLU A 352 14.452 -8.592 8.519 1.00 0.00 N ATOM 1698 CA GLU A 352 13.227 -8.778 9.268 1.00 0.00 C ATOM 1699 C GLU A 352 12.418 -7.485 9.242 1.00 0.00 C ATOM 1700 O GLU A 352 12.967 -6.398 9.417 1.00 0.00 O ATOM 1701 CB GLU A 352 13.528 -9.188 10.712 1.00 0.00 C ATOM 1702 CG GLU A 352 14.538 -10.304 10.832 1.00 0.00 C ATOM 1703 CD GLU A 352 14.972 -10.552 12.264 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.872 -9.831 12.743 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.410 -11.464 12.906 1.00 0.00 O ATOM 0 H GLU A 352 14.889 -7.681 8.657 1.00 0.00 H new ATOM 0 HA GLU A 352 12.648 -9.578 8.806 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.895 -8.319 11.257 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.600 -9.497 11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.111 -11.220 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.413 -10.063 10.229 1.00 0.00 H new ATOM 1712 N PRO A 353 11.098 -7.596 9.037 1.00 0.00 N ATOM 1713 CA PRO A 353 10.202 -6.438 8.951 1.00 0.00 C ATOM 1714 C PRO A 353 10.459 -5.391 10.034 1.00 0.00 C ATOM 1715 O PRO A 353 10.271 -5.662 11.221 1.00 0.00 O ATOM 1716 CB PRO A 353 8.824 -7.070 9.126 1.00 0.00 C ATOM 1717 CG PRO A 353 8.977 -8.440 8.564 1.00 0.00 C ATOM 1718 CD PRO A 353 10.366 -8.870 8.896 1.00 0.00 C ATOM 0 HA PRO A 353 10.333 -5.890 8.018 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.530 -7.100 10.175 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.057 -6.506 8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.244 -9.122 8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.816 -8.439 7.486 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.396 -9.454 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.792 -9.493 8.109 1.00 0.00 H new ATOM 1726 N PRO A 354 10.907 -4.180 9.626 1.00 0.00 N ATOM 1727 CA PRO A 354 11.183 -3.074 10.540 1.00 0.00 C ATOM 1728 C PRO A 354 10.225 -3.017 11.729 1.00 0.00 C ATOM 1729 O PRO A 354 9.044 -3.344 11.609 1.00 0.00 O ATOM 1730 CB PRO A 354 11.009 -1.851 9.649 1.00 0.00 C ATOM 1731 CG PRO A 354 11.422 -2.307 8.286 1.00 0.00 C ATOM 1732 CD PRO A 354 11.202 -3.801 8.229 1.00 0.00 C ATOM 0 HA PRO A 354 12.168 -3.162 10.998 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.976 -1.503 9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.627 -1.021 9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.836 -1.802 7.518 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.468 -2.065 8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.376 -4.056 7.565 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.085 -4.319 7.854 1.00 0.00 H new ATOM 1740 N GLU A 355 10.747 -2.587 12.876 1.00 0.00 N ATOM 1741 CA GLU A 355 9.958 -2.494 14.102 1.00 0.00 C ATOM 1742 C GLU A 355 8.913 -1.382 14.025 1.00 0.00 C ATOM 1743 O GLU A 355 7.718 -1.633 14.180 1.00 0.00 O ATOM 1744 CB GLU A 355 10.877 -2.256 15.299 1.00 0.00 C ATOM 1745 CG GLU A 355 11.845 -3.394 15.552 1.00 0.00 C ATOM 1746 CD GLU A 355 12.624 -3.223 16.841 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.703 -2.594 16.803 1.00 0.00 O ATOM 1748 OE2 GLU A 355 12.157 -3.718 17.888 1.00 0.00 O ATOM 0 H GLU A 355 11.719 -2.296 12.982 1.00 0.00 H new ATOM 0 HA GLU A 355 9.430 -3.440 14.224 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.442 -1.338 15.137 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.268 -2.102 16.190 1.00 0.00 H new ATOM 0 HG2 GLU A 355 11.294 -4.334 15.587 1.00 0.00 H new ATOM 0 HG3 GLU A 355 12.542 -3.465 14.717 1.00 0.00 H new ATOM 1755 N GLY A 356 9.368 -0.154 13.790 1.00 0.00 N ATOM 1756 CA GLY A 356 8.453 0.974 13.714 1.00 0.00 C ATOM 1757 C GLY A 356 7.669 0.999 12.418 1.00 0.00 C ATOM 1758 O GLY A 356 6.896 0.086 12.137 1.00 0.00 O ATOM 0 H GLY A 356 10.351 0.081 13.651 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.759 0.932 14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.016 1.902 13.812 1.00 0.00 H new ATOM 1762 N SER A 357 7.859 2.058 11.635 1.00 0.00 N ATOM 1763 CA SER A 357 7.179 2.195 10.354 1.00 0.00 C ATOM 1764 C SER A 357 8.196 2.237 9.224 1.00 0.00 C ATOM 1765 O SER A 357 9.169 2.992 9.281 1.00 0.00 O ATOM 1766 CB SER A 357 6.317 3.452 10.325 1.00 0.00 C ATOM 1767 OG SER A 357 5.441 3.497 11.437 1.00 0.00 O ATOM 0 H SER A 357 8.479 2.834 11.867 1.00 0.00 H new ATOM 0 HA SER A 357 6.529 1.330 10.220 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.956 4.335 10.326 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.739 3.478 9.402 1.00 0.00 H new ATOM 0 HG SER A 357 4.901 4.314 11.395 1.00 0.00 H new ATOM 1773 N TRP A 358 7.971 1.426 8.199 1.00 0.00 N ATOM 1774 CA TRP A 358 8.883 1.370 7.067 1.00 0.00 C ATOM 1775 C TRP A 358 8.453 2.314 5.963 1.00 0.00 C ATOM 1776 O TRP A 358 7.266 2.561 5.752 1.00 0.00 O ATOM 1777 CB TRP A 358 8.979 -0.051 6.535 1.00 0.00 C ATOM 1778 CG TRP A 358 9.992 -0.242 5.451 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.325 -0.447 5.616 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.754 -0.256 4.042 1.00 0.00 C ATOM 1781 NE1 TRP A 358 11.931 -0.620 4.402 1.00 0.00 N ATOM 1782 CE2 TRP A 358 10.989 -0.490 3.413 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.616 -0.098 3.256 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.116 -0.571 2.027 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.742 -0.174 1.880 1.00 0.00 C ATOM 1786 CH2 TRP A 358 9.986 -0.409 1.279 1.00 0.00 C ATOM 0 H TRP A 358 7.168 0.801 8.129 1.00 0.00 H new ATOM 0 HA TRP A 358 9.866 1.687 7.416 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.220 -0.719 7.362 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.001 -0.351 6.158 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.833 -0.470 6.569 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.922 -0.814 4.256 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.653 0.080 3.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.073 -0.755 1.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.867 -0.050 1.259 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.052 -0.463 0.202 1.00 0.00 H new ATOM 1797 N SER A 359 9.443 2.831 5.268 1.00 0.00 N ATOM 1798 CA SER A 359 9.238 3.759 4.187 1.00 0.00 C ATOM 1799 C SER A 359 10.089 3.377 2.986 1.00 0.00 C ATOM 1800 O SER A 359 11.289 3.141 3.121 1.00 0.00 O ATOM 1801 CB SER A 359 9.631 5.143 4.655 1.00 0.00 C ATOM 1802 OG SER A 359 8.936 5.505 5.836 1.00 0.00 O ATOM 0 H SER A 359 10.424 2.613 5.443 1.00 0.00 H new ATOM 0 HA SER A 359 8.189 3.738 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.705 5.176 4.838 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.419 5.868 3.869 1.00 0.00 H new ATOM 0 HG SER A 359 9.211 6.403 6.115 1.00 0.00 H new ATOM 1808 N CYS A 360 9.470 3.314 1.815 1.00 0.00 N ATOM 1809 CA CYS A 360 10.193 2.973 0.600 1.00 0.00 C ATOM 1810 C CYS A 360 11.308 3.988 0.315 1.00 0.00 C ATOM 1811 O CYS A 360 11.537 4.900 1.108 1.00 0.00 O ATOM 1812 CB CYS A 360 9.218 2.916 -0.561 1.00 0.00 C ATOM 1813 SG CYS A 360 8.913 4.519 -1.360 1.00 0.00 S ATOM 0 H CYS A 360 8.475 3.494 1.682 1.00 0.00 H new ATOM 0 HA CYS A 360 10.662 1.998 0.731 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.599 2.218 -1.307 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.269 2.515 -0.204 1.00 0.00 H new ATOM 0 HG CYS A 360 8.432 5.354 -0.488 1.00 0.00 H new ATOM 1818 N HIS A 361 12.008 3.832 -0.812 1.00 0.00 N ATOM 1819 CA HIS A 361 13.088 4.756 -1.157 1.00 0.00 C ATOM 1820 C HIS A 361 12.526 6.093 -1.619 1.00 0.00 C ATOM 1821 O HIS A 361 13.085 7.141 -1.304 1.00 0.00 O ATOM 1822 CB HIS A 361 14.046 4.166 -2.209 1.00 0.00 C ATOM 1823 CG HIS A 361 13.554 4.204 -3.628 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.314 3.062 -4.362 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.286 5.244 -4.461 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.920 3.392 -5.576 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.894 4.710 -5.664 1.00 0.00 N ATOM 0 H HIS A 361 11.849 3.087 -1.490 1.00 0.00 H new ATOM 0 HA HIS A 361 13.673 4.920 -0.252 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.992 4.706 -2.157 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.255 3.130 -1.943 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.424 2.108 -4.018 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.366 6.294 -4.222 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.662 2.702 -6.365 1.00 0.00 H new ATOM 1836 N LEU A 362 11.423 6.060 -2.371 1.00 0.00 N ATOM 1837 CA LEU A 362 10.801 7.290 -2.835 1.00 0.00 C ATOM 1838 C LEU A 362 10.506 8.153 -1.632 1.00 0.00 C ATOM 1839 O LEU A 362 10.662 9.370 -1.660 1.00 0.00 O ATOM 1840 CB LEU A 362 9.506 6.992 -3.602 1.00 0.00 C ATOM 1841 CG LEU A 362 8.988 8.125 -4.502 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.410 9.274 -3.683 1.00 0.00 C ATOM 1843 CD2 LEU A 362 10.101 8.623 -5.411 1.00 0.00 C ATOM 0 H LEU A 362 10.952 5.205 -2.665 1.00 0.00 H new ATOM 0 HA LEU A 362 11.477 7.807 -3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.666 6.108 -4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.728 6.741 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 362 8.182 7.723 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 362 8.054 10.056 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.580 8.908 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.183 9.680 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.722 9.425 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.926 8.998 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.454 7.803 -6.037 1.00 0.00 H new ATOM 1855 N CYS A 363 10.092 7.488 -0.571 1.00 0.00 N ATOM 1856 CA CYS A 363 9.781 8.138 0.681 1.00 0.00 C ATOM 1857 C CYS A 363 10.989 8.899 1.198 1.00 0.00 C ATOM 1858 O CYS A 363 10.886 10.048 1.626 1.00 0.00 O ATOM 1859 CB CYS A 363 9.400 7.079 1.707 1.00 0.00 C ATOM 1860 SG CYS A 363 7.669 6.540 1.653 1.00 0.00 S ATOM 0 H CYS A 363 9.962 6.476 -0.556 1.00 0.00 H new ATOM 0 HA CYS A 363 8.958 8.835 0.521 1.00 0.00 H new ATOM 0 HB2 CYS A 363 10.040 6.208 1.562 1.00 0.00 H new ATOM 0 HB3 CYS A 363 9.612 7.468 2.703 1.00 0.00 H new ATOM 0 HG CYS A 363 7.182 6.761 0.468 1.00 0.00 H new