USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1407 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 228 MET CE :methyl 173:sc= -1.3 (180deg=-0.527) USER MOD Set 1.2: A 309 CYS SG : rot 180:sc= -0.542 USER MOD Set 2.1: A 287 CYS SG : rot 82:sc= 0.0216 USER MOD Set 2.2: A 291 GLN : amide:sc= -0.0316 X(o=-0.01,f=-0.01) USER MOD Set 3.1: A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 250 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0746) USER MOD Set 4.1: A 240 ASN : amide:sc= -0.357 X(o=-0.5,f=-0.39) USER MOD Set 4.2: A 242 HIS : no HD1:sc= -0.14 X(o=-0.5,f=-0.46) USER MOD Single : A 226 TYR OH : rot -32:sc= 1.04 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 229 LYS NZ :NH3+ 140:sc= 0.657 (180deg=0.0704) USER MOD Single : A 230 SER OG : rot -98:sc= 1.16 USER MOD Single : A 231 LYS NZ :NH3+ -171:sc=-0.00204 (180deg=-0.0833) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot -115:sc= -0.258 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 264 HIS : no HD1:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 76:sc= 1.31 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 TYR OH : rot 180:sc= -0.0829 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 150:sc= 0 USER MOD Single : A 300 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.18) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.594 K(o=-0.59,f=-1.5) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl -141:sc= -1.75 (180deg=-6.81!) USER MOD Single : A 312 CYS SG : rot -15:sc= 0.309 USER MOD Single : A 313 CYS SG : rot 47:sc= 0.093 USER MOD Single : A 316 SER OG : rot -140:sc= 0 USER MOD Single : A 317 HIS :FLIP no HE2:sc= -0.798 F(o=-1.5,f=-0.8) USER MOD Single : A 320 LYS NZ :NH3+ -148:sc= 0.0367 (180deg=0) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN :FLIP amide:sc= -0.742 F(o=-1.9,f=-0.74) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -88:sc= 1.2 USER MOD Single : A 338 SER OG : rot 95:sc= 0.00519 USER MOD Single : A 339 GLN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 341 THR OG1 : rot 64:sc= 1.27 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 180:sc= -0.043 USER MOD Single : A 347 SER OG : rot -150:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 146:sc= -0.54 (180deg=-0.964) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.84) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 403 MET CE :methyl 149:sc= -0.17 (180deg=-0.617) USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.35) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot 180:sc= -0.0324 USER MOD Single : A 427 GLN : amide:sc= 0.521 K(o=0.52,f=-0.037) USER MOD Single : A 428 SER OG : rot -23:sc= 0.471 USER MOD Single : A 433 CYS SG : rot 180:sc= -1.93! USER MOD Single : A 441 THR OG1 : rot -50:sc= 0.865 USER MOD Single : A 444 THR OG1 : rot -33:sc= 0.293 USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 467 THR OG1 : rot 170:sc= 0.00521 USER MOD Single : A 469 THR OG1 : rot 46:sc= 0.141 USER MOD Single : A 472 LYS NZ :NH3+ -174:sc= 0.188 (180deg=0.18) USER MOD Single : A 473 LYS NZ :NH3+ -137:sc= 0.989 (180deg=-0.363) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N VAL A 225 -10.702 0.878 8.381 1.00 0.00 N ATOM 24 CA VAL A 225 -10.756 1.978 7.411 1.00 0.00 C ATOM 25 C VAL A 225 -10.296 3.259 8.125 1.00 0.00 C ATOM 26 O VAL A 225 -10.495 3.383 9.333 1.00 0.00 O ATOM 27 CB VAL A 225 -12.188 2.121 6.831 1.00 0.00 C ATOM 28 CG1 VAL A 225 -13.300 2.126 7.891 1.00 0.00 C ATOM 29 CG2 VAL A 225 -12.359 3.364 5.950 1.00 0.00 C ATOM 0 HA VAL A 225 -10.096 1.780 6.566 1.00 0.00 H new ATOM 0 HB VAL A 225 -12.297 1.223 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -14.269 2.230 7.402 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.274 1.191 8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.148 2.961 8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -13.382 3.406 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -12.150 4.258 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.667 3.312 5.110 1.00 0.00 H new ATOM 39 N TYR A 226 -9.707 4.207 7.381 1.00 0.00 N ATOM 40 CA TYR A 226 -9.252 5.523 7.862 1.00 0.00 C ATOM 41 C TYR A 226 -8.372 5.413 9.127 1.00 0.00 C ATOM 42 O TYR A 226 -8.647 5.982 10.192 1.00 0.00 O ATOM 43 CB TYR A 226 -10.455 6.477 7.992 1.00 0.00 C ATOM 44 CG TYR A 226 -10.172 7.959 7.762 1.00 0.00 C ATOM 45 CD1 TYR A 226 -9.052 8.599 8.334 1.00 0.00 C ATOM 46 CD2 TYR A 226 -11.071 8.715 6.980 1.00 0.00 C ATOM 47 CE1 TYR A 226 -8.841 9.977 8.146 1.00 0.00 C ATOM 48 CE2 TYR A 226 -10.866 10.096 6.792 1.00 0.00 C ATOM 49 CZ TYR A 226 -9.756 10.737 7.388 1.00 0.00 C ATOM 50 OH TYR A 226 -9.587 12.080 7.245 1.00 0.00 O ATOM 0 H TYR A 226 -9.527 4.073 6.386 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.585 5.966 7.122 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -11.220 6.161 7.283 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -10.878 6.360 8.990 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -8.350 8.026 8.922 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -11.922 8.232 6.523 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -7.976 10.454 8.583 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -11.559 10.666 6.191 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.176 12.446 8.056 1.00 0.00 H new ATOM 60 N GLN A 227 -7.265 4.674 8.986 1.00 0.00 N ATOM 61 CA GLN A 227 -6.267 4.532 10.043 1.00 0.00 C ATOM 62 C GLN A 227 -5.197 5.639 10.010 1.00 0.00 C ATOM 63 O GLN A 227 -4.461 5.790 10.975 1.00 0.00 O ATOM 64 CB GLN A 227 -5.666 3.117 10.001 1.00 0.00 C ATOM 65 CG GLN A 227 -5.016 2.766 11.349 1.00 0.00 C ATOM 66 CD GLN A 227 -4.618 1.301 11.499 1.00 0.00 C ATOM 67 OE1 GLN A 227 -4.525 0.534 10.552 1.00 0.00 O ATOM 68 NE2 GLN A 227 -4.378 0.868 12.720 1.00 0.00 N ATOM 0 H GLN A 227 -7.040 4.159 8.135 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.767 4.661 11.003 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.445 2.392 9.767 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -4.923 3.055 9.206 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.129 3.385 11.482 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -5.709 3.025 12.150 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -4.455 1.506 13.512 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -4.115 -0.106 12.873 1.00 0.00 H new ATOM 77 N MET A 228 -5.148 6.471 8.959 1.00 0.00 N ATOM 78 CA MET A 228 -4.187 7.570 8.777 1.00 0.00 C ATOM 79 C MET A 228 -4.493 8.781 9.691 1.00 0.00 C ATOM 80 O MET A 228 -4.577 9.916 9.240 1.00 0.00 O ATOM 81 CB MET A 228 -4.154 7.943 7.283 1.00 0.00 C ATOM 82 CG MET A 228 -2.901 8.731 6.875 1.00 0.00 C ATOM 83 SD MET A 228 -2.841 9.194 5.121 1.00 0.00 S ATOM 84 CE MET A 228 -2.317 7.643 4.357 1.00 0.00 C ATOM 0 H MET A 228 -5.803 6.394 8.181 1.00 0.00 H new ATOM 0 HA MET A 228 -3.195 7.238 9.083 1.00 0.00 H new ATOM 0 HB2 MET A 228 -4.210 7.031 6.688 1.00 0.00 H new ATOM 0 HB3 MET A 228 -5.038 8.534 7.045 1.00 0.00 H new ATOM 0 HG2 MET A 228 -2.844 9.637 7.479 1.00 0.00 H new ATOM 0 HG3 MET A 228 -2.019 8.135 7.111 1.00 0.00 H new ATOM 0 HE1 MET A 228 -2.357 7.740 3.272 1.00 0.00 H new ATOM 0 HE2 MET A 228 -1.297 7.413 4.663 1.00 0.00 H new ATOM 0 HE3 MET A 228 -2.981 6.839 4.674 1.00 0.00 H new ATOM 94 N LYS A 229 -4.672 8.534 10.993 1.00 0.00 N ATOM 95 CA LYS A 229 -4.859 9.544 12.050 1.00 0.00 C ATOM 96 C LYS A 229 -3.538 9.975 12.710 1.00 0.00 C ATOM 97 O LYS A 229 -3.551 10.744 13.670 1.00 0.00 O ATOM 98 CB LYS A 229 -5.879 9.022 13.072 1.00 0.00 C ATOM 99 CG LYS A 229 -5.346 7.860 13.937 1.00 0.00 C ATOM 100 CD LYS A 229 -6.480 6.932 14.400 1.00 0.00 C ATOM 101 CE LYS A 229 -6.920 6.038 13.229 1.00 0.00 C ATOM 102 NZ LYS A 229 -8.387 5.853 13.135 1.00 0.00 N ATOM 0 H LYS A 229 -4.692 7.582 11.359 1.00 0.00 H new ATOM 0 HA LYS A 229 -5.250 10.451 11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -6.179 9.842 13.725 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -6.773 8.691 12.544 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -4.616 7.286 13.366 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -4.826 8.262 14.807 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -6.143 6.317 15.235 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -7.324 7.522 14.758 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -6.558 6.472 12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -6.446 5.062 13.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -8.677 5.881 12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -8.648 4.934 13.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -8.867 6.614 13.656 1.00 0.00 H new ATOM 116 N SER A 230 -2.409 9.459 12.207 1.00 0.00 N ATOM 117 CA SER A 230 -1.053 9.892 12.547 1.00 0.00 C ATOM 118 C SER A 230 -0.823 11.371 12.192 1.00 0.00 C ATOM 119 O SER A 230 -1.671 12.044 11.614 1.00 0.00 O ATOM 120 CB SER A 230 -0.019 9.024 11.808 1.00 0.00 C ATOM 121 OG SER A 230 -0.135 7.652 12.117 1.00 0.00 O ATOM 0 H SER A 230 -2.419 8.700 11.526 1.00 0.00 H new ATOM 0 HA SER A 230 -0.933 9.776 13.624 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.138 9.161 10.733 1.00 0.00 H new ATOM 0 HB3 SER A 230 0.984 9.366 12.063 1.00 0.00 H new ATOM 0 HG SER A 230 0.527 7.413 12.799 1.00 0.00 H new ATOM 127 N LYS A 231 0.362 11.881 12.542 1.00 0.00 N ATOM 128 CA LYS A 231 0.812 13.230 12.188 1.00 0.00 C ATOM 129 C LYS A 231 1.259 13.321 10.705 1.00 0.00 C ATOM 130 O LYS A 231 1.661 12.300 10.141 1.00 0.00 O ATOM 131 CB LYS A 231 1.896 13.669 13.201 1.00 0.00 C ATOM 132 CG LYS A 231 3.341 13.205 12.940 1.00 0.00 C ATOM 133 CD LYS A 231 3.575 11.688 12.854 1.00 0.00 C ATOM 134 CE LYS A 231 3.280 10.969 14.173 1.00 0.00 C ATOM 135 NZ LYS A 231 4.223 11.374 15.242 1.00 0.00 N ATOM 0 H LYS A 231 1.047 11.359 13.089 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.017 13.933 12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.895 14.758 13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.600 13.310 14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 231 3.679 13.655 12.006 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.974 13.602 13.733 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.944 11.271 12.069 1.00 0.00 H new ATOM 0 HD3 LYS A 231 4.609 11.500 12.566 1.00 0.00 H new ATOM 0 HE2 LYS A 231 2.259 11.188 14.486 1.00 0.00 H new ATOM 0 HE3 LYS A 231 3.343 9.891 14.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.092 10.760 16.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 5.200 11.285 14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 4.040 12.362 15.510 1.00 0.00 H new ATOM 149 N PRO A 232 1.266 14.527 10.097 1.00 0.00 N ATOM 150 CA PRO A 232 1.836 14.786 8.767 1.00 0.00 C ATOM 151 C PRO A 232 3.376 14.728 8.799 1.00 0.00 C ATOM 152 O PRO A 232 3.957 14.224 9.755 1.00 0.00 O ATOM 153 CB PRO A 232 1.296 16.167 8.374 1.00 0.00 C ATOM 154 CG PRO A 232 1.195 16.877 9.719 1.00 0.00 C ATOM 155 CD PRO A 232 0.729 15.763 10.650 1.00 0.00 C ATOM 0 HA PRO A 232 1.551 14.033 8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 232 1.968 16.686 7.691 1.00 0.00 H new ATOM 0 HB3 PRO A 232 0.328 16.098 7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 232 2.153 17.292 10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 232 0.485 17.703 9.689 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.091 15.926 11.665 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.359 15.727 10.701 1.00 0.00 H new ATOM 163 N ARG A 233 4.073 15.214 7.757 1.00 0.00 N ATOM 164 CA ARG A 233 5.539 15.046 7.631 1.00 0.00 C ATOM 165 C ARG A 233 5.941 13.562 7.715 1.00 0.00 C ATOM 166 O ARG A 233 6.972 13.224 8.281 1.00 0.00 O ATOM 167 CB ARG A 233 6.314 15.932 8.642 1.00 0.00 C ATOM 168 CG ARG A 233 6.467 17.402 8.227 1.00 0.00 C ATOM 169 CD ARG A 233 5.229 18.269 8.480 1.00 0.00 C ATOM 170 NE ARG A 233 4.996 18.492 9.921 1.00 0.00 N ATOM 171 CZ ARG A 233 4.133 19.349 10.454 1.00 0.00 C ATOM 172 NH1 ARG A 233 3.339 20.080 9.703 1.00 0.00 N ATOM 173 NH2 ARG A 233 4.047 19.484 11.758 1.00 0.00 N ATOM 0 H ARG A 233 3.647 15.728 6.986 1.00 0.00 H new ATOM 0 HA ARG A 233 5.826 15.396 6.640 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.803 15.892 9.604 1.00 0.00 H new ATOM 0 HB3 ARG A 233 7.306 15.506 8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 233 7.312 17.832 8.766 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.712 17.443 7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.350 19.230 7.979 1.00 0.00 H new ATOM 0 HD3 ARG A 233 4.354 17.789 8.041 1.00 0.00 H new ATOM 0 HE ARG A 233 5.551 17.934 10.569 1.00 0.00 H new ATOM 0 HH11 ARG A 233 3.378 19.996 8.687 1.00 0.00 H new ATOM 0 HH12 ARG A 233 2.684 20.731 10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 233 4.646 18.928 12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 233 3.382 20.145 12.160 1.00 0.00 H new ATOM 187 N GLY A 234 5.126 12.670 7.137 1.00 0.00 N ATOM 188 CA GLY A 234 5.477 11.260 6.968 1.00 0.00 C ATOM 189 C GLY A 234 6.783 11.072 6.182 1.00 0.00 C ATOM 190 O GLY A 234 7.268 12.025 5.580 1.00 0.00 O ATOM 0 H GLY A 234 4.203 12.910 6.774 1.00 0.00 H new ATOM 0 HA2 GLY A 234 5.575 10.793 7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 234 4.667 10.746 6.450 1.00 0.00 H new ATOM 194 N TYR A 235 7.323 9.848 6.137 1.00 0.00 N ATOM 195 CA TYR A 235 8.598 9.536 5.475 1.00 0.00 C ATOM 196 C TYR A 235 8.384 8.409 4.447 1.00 0.00 C ATOM 197 O TYR A 235 8.389 7.230 4.801 1.00 0.00 O ATOM 198 CB TYR A 235 9.704 9.204 6.511 1.00 0.00 C ATOM 199 CG TYR A 235 9.579 9.860 7.880 1.00 0.00 C ATOM 200 CD1 TYR A 235 9.597 11.262 8.003 1.00 0.00 C ATOM 201 CD2 TYR A 235 9.399 9.066 9.033 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.381 11.870 9.252 1.00 0.00 C ATOM 203 CE2 TYR A 235 9.162 9.670 10.284 1.00 0.00 C ATOM 204 CZ TYR A 235 9.123 11.080 10.389 1.00 0.00 C ATOM 205 OH TYR A 235 8.788 11.675 11.566 1.00 0.00 O ATOM 0 H TYR A 235 6.881 9.034 6.565 1.00 0.00 H new ATOM 0 HA TYR A 235 8.950 10.415 4.935 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.724 8.123 6.652 1.00 0.00 H new ATOM 0 HB3 TYR A 235 10.666 9.488 6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 235 9.778 11.875 7.132 1.00 0.00 H new ATOM 0 HD2 TYR A 235 9.443 7.990 8.956 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.413 12.946 9.340 1.00 0.00 H new ATOM 0 HE2 TYR A 235 9.010 9.058 11.161 1.00 0.00 H new ATOM 0 HH TYR A 235 8.642 10.988 12.250 1.00 0.00 H new ATOM 215 N CYS A 236 8.132 8.761 3.179 1.00 0.00 N ATOM 216 CA CYS A 236 8.012 7.763 2.101 1.00 0.00 C ATOM 217 C CYS A 236 9.359 7.106 1.754 1.00 0.00 C ATOM 218 O CYS A 236 10.422 7.614 2.114 1.00 0.00 O ATOM 219 CB CYS A 236 7.416 8.399 0.836 1.00 0.00 C ATOM 220 SG CYS A 236 8.502 9.721 0.228 1.00 0.00 S ATOM 0 H CYS A 236 8.007 9.726 2.872 1.00 0.00 H new ATOM 0 HA CYS A 236 7.345 6.985 2.473 1.00 0.00 H new ATOM 0 HB2 CYS A 236 7.288 7.640 0.064 1.00 0.00 H new ATOM 0 HB3 CYS A 236 6.427 8.802 1.054 1.00 0.00 H new ATOM 0 HG CYS A 236 7.886 10.862 0.313 1.00 0.00 H new ATOM 226 N LEU A 237 9.305 6.022 0.968 1.00 0.00 N ATOM 227 CA LEU A 237 10.473 5.300 0.465 1.00 0.00 C ATOM 228 C LEU A 237 10.522 5.362 -1.070 1.00 0.00 C ATOM 229 O LEU A 237 9.830 4.606 -1.760 1.00 0.00 O ATOM 230 CB LEU A 237 10.453 3.855 1.001 1.00 0.00 C ATOM 231 CG LEU A 237 11.194 3.611 2.326 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.692 3.915 2.200 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.590 4.354 3.521 1.00 0.00 C ATOM 0 H LEU A 237 8.422 5.615 0.658 1.00 0.00 H new ATOM 0 HA LEU A 237 11.387 5.773 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.414 3.552 1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 237 10.885 3.202 0.242 1.00 0.00 H new ATOM 0 HG LEU A 237 11.067 2.548 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.182 3.731 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.131 3.272 1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.829 4.959 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.168 4.131 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.613 5.427 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.558 4.033 3.665 1.00 0.00 H new ATOM 245 N ILE A 238 11.360 6.270 -1.589 1.00 0.00 N ATOM 246 CA ILE A 238 11.662 6.454 -3.015 1.00 0.00 C ATOM 247 C ILE A 238 13.154 6.180 -3.238 1.00 0.00 C ATOM 248 O ILE A 238 13.984 6.574 -2.419 1.00 0.00 O ATOM 249 CB ILE A 238 11.282 7.883 -3.487 1.00 0.00 C ATOM 250 CG1 ILE A 238 9.785 8.181 -3.242 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.653 8.081 -4.972 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.350 9.587 -3.683 1.00 0.00 C ATOM 0 H ILE A 238 11.870 6.927 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 238 11.070 5.755 -3.606 1.00 0.00 H new ATOM 0 HB ILE A 238 11.856 8.595 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.186 7.442 -3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 238 9.570 8.061 -2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.379 9.089 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.726 7.941 -5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.116 7.354 -5.581 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.288 9.720 -3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.922 10.334 -3.133 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.532 9.706 -4.751 1.00 0.00 H new ATOM 264 N ILE A 239 13.486 5.536 -4.364 1.00 0.00 N ATOM 265 CA ILE A 239 14.847 5.182 -4.774 1.00 0.00 C ATOM 266 C ILE A 239 15.090 5.673 -6.206 1.00 0.00 C ATOM 267 O ILE A 239 14.312 5.363 -7.109 1.00 0.00 O ATOM 268 CB ILE A 239 15.085 3.654 -4.649 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.858 3.129 -3.208 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.520 3.322 -5.104 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.437 2.603 -2.960 1.00 0.00 C ATOM 0 H ILE A 239 12.784 5.236 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 239 15.561 5.671 -4.111 1.00 0.00 H new ATOM 0 HB ILE A 239 14.356 3.156 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.572 2.331 -3.005 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.067 3.932 -2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.690 2.249 -5.017 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.653 3.628 -6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.233 3.854 -4.475 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.353 2.253 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.718 3.404 -3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.230 1.778 -3.642 1.00 0.00 H new ATOM 283 N ASN A 240 16.178 6.421 -6.409 1.00 0.00 N ATOM 284 CA ASN A 240 16.659 6.884 -7.707 1.00 0.00 C ATOM 285 C ASN A 240 17.992 6.195 -8.064 1.00 0.00 C ATOM 286 O ASN A 240 18.754 5.795 -7.192 1.00 0.00 O ATOM 287 CB ASN A 240 16.769 8.421 -7.643 1.00 0.00 C ATOM 288 CG ASN A 240 17.577 9.033 -8.776 1.00 0.00 C ATOM 289 OD1 ASN A 240 18.670 9.533 -8.577 1.00 0.00 O ATOM 290 ND2 ASN A 240 17.088 8.989 -9.999 1.00 0.00 N ATOM 0 H ASN A 240 16.770 6.732 -5.639 1.00 0.00 H new ATOM 0 HA ASN A 240 15.967 6.618 -8.506 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.766 8.847 -7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.224 8.703 -6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.624 9.373 -10.777 1.00 0.00 H new ATOM 0 HD22 ASN A 240 16.173 8.571 -10.168 1.00 0.00 H new ATOM 297 N ASN A 241 18.282 6.095 -9.365 1.00 0.00 N ATOM 298 CA ASN A 241 19.544 5.609 -9.912 1.00 0.00 C ATOM 299 C ASN A 241 19.926 6.470 -11.123 1.00 0.00 C ATOM 300 O ASN A 241 19.080 6.757 -11.968 1.00 0.00 O ATOM 301 CB ASN A 241 19.409 4.123 -10.306 1.00 0.00 C ATOM 302 CG ASN A 241 19.574 3.169 -9.130 1.00 0.00 C ATOM 303 OD1 ASN A 241 18.639 2.867 -8.407 1.00 0.00 O ATOM 304 ND2 ASN A 241 20.766 2.641 -8.921 1.00 0.00 N ATOM 0 H ASN A 241 17.616 6.362 -10.090 1.00 0.00 H new ATOM 0 HA ASN A 241 20.332 5.686 -9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 241 18.431 3.962 -10.760 1.00 0.00 H new ATOM 0 HB3 ASN A 241 20.156 3.886 -11.064 1.00 0.00 H new ATOM 0 HD21 ASN A 241 20.904 1.981 -8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 241 21.548 2.893 -9.525 1.00 0.00 H new ATOM 311 N HIS A 242 21.207 6.848 -11.210 1.00 0.00 N ATOM 312 CA HIS A 242 21.805 7.631 -12.302 1.00 0.00 C ATOM 313 C HIS A 242 22.907 6.853 -13.046 1.00 0.00 C ATOM 314 O HIS A 242 23.703 7.432 -13.786 1.00 0.00 O ATOM 315 CB HIS A 242 22.310 8.977 -11.745 1.00 0.00 C ATOM 316 CG HIS A 242 21.248 10.026 -11.504 1.00 0.00 C ATOM 317 ND1 HIS A 242 21.484 11.270 -10.963 1.00 0.00 N ATOM 318 CD2 HIS A 242 19.922 9.974 -11.847 1.00 0.00 C ATOM 319 CE1 HIS A 242 20.318 11.940 -10.964 1.00 0.00 C ATOM 320 NE2 HIS A 242 19.338 11.193 -11.494 1.00 0.00 N ATOM 0 H HIS A 242 21.887 6.606 -10.489 1.00 0.00 H new ATOM 0 HA HIS A 242 21.038 7.829 -13.050 1.00 0.00 H new ATOM 0 HB2 HIS A 242 22.829 8.789 -10.805 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.046 9.384 -12.439 1.00 0.00 H new ATOM 0 HD2 HIS A 242 19.418 9.138 -12.309 1.00 0.00 H new ATOM 0 HE1 HIS A 242 20.188 12.944 -10.589 1.00 0.00 H new ATOM 0 HE2 HIS A 242 18.361 11.461 -11.615 1.00 0.00 H new ATOM 328 N ASN A 243 22.968 5.532 -12.858 1.00 0.00 N ATOM 329 CA ASN A 243 23.884 4.665 -13.584 1.00 0.00 C ATOM 330 C ASN A 243 23.317 4.300 -14.961 1.00 0.00 C ATOM 331 O ASN A 243 22.135 3.999 -15.104 1.00 0.00 O ATOM 332 CB ASN A 243 24.145 3.404 -12.752 1.00 0.00 C ATOM 333 CG ASN A 243 24.910 3.695 -11.478 1.00 0.00 C ATOM 334 OD1 ASN A 243 24.380 3.587 -10.385 1.00 0.00 O ATOM 335 ND2 ASN A 243 26.169 4.075 -11.589 1.00 0.00 N ATOM 0 H ASN A 243 22.376 5.036 -12.192 1.00 0.00 H new ATOM 0 HA ASN A 243 24.824 5.192 -13.747 1.00 0.00 H new ATOM 0 HB2 ASN A 243 23.193 2.935 -12.501 1.00 0.00 H new ATOM 0 HB3 ASN A 243 24.705 2.687 -13.352 1.00 0.00 H new ATOM 0 HD21 ASN A 243 26.714 4.284 -10.753 1.00 0.00 H new ATOM 0 HD22 ASN A 243 26.597 4.160 -12.511 1.00 0.00 H new ATOM 342 N PHE A 244 24.194 4.269 -15.969 1.00 0.00 N ATOM 343 CA PHE A 244 23.851 3.828 -17.326 1.00 0.00 C ATOM 344 C PHE A 244 24.790 2.725 -17.857 1.00 0.00 C ATOM 345 O PHE A 244 24.565 2.169 -18.931 1.00 0.00 O ATOM 346 CB PHE A 244 23.746 5.068 -18.226 1.00 0.00 C ATOM 347 CG PHE A 244 23.007 4.851 -19.533 1.00 0.00 C ATOM 348 CD1 PHE A 244 21.612 4.659 -19.520 1.00 0.00 C ATOM 349 CD2 PHE A 244 23.698 4.870 -20.759 1.00 0.00 C ATOM 350 CE1 PHE A 244 20.913 4.469 -20.725 1.00 0.00 C ATOM 351 CE2 PHE A 244 23.001 4.674 -21.965 1.00 0.00 C ATOM 352 CZ PHE A 244 21.609 4.473 -21.948 1.00 0.00 C ATOM 0 H PHE A 244 25.169 4.551 -15.866 1.00 0.00 H new ATOM 0 HA PHE A 244 22.879 3.335 -17.319 1.00 0.00 H new ATOM 0 HB2 PHE A 244 23.245 5.860 -17.670 1.00 0.00 H new ATOM 0 HB3 PHE A 244 24.752 5.422 -18.449 1.00 0.00 H new ATOM 0 HD1 PHE A 244 21.077 4.658 -18.582 1.00 0.00 H new ATOM 0 HD2 PHE A 244 24.765 5.035 -20.774 1.00 0.00 H new ATOM 0 HE1 PHE A 244 19.843 4.320 -20.712 1.00 0.00 H new ATOM 0 HE2 PHE A 244 23.535 4.678 -22.904 1.00 0.00 H new ATOM 0 HZ PHE A 244 21.074 4.322 -22.874 1.00 0.00 H new ATOM 362 N ALA A 245 25.797 2.326 -17.064 1.00 0.00 N ATOM 363 CA ALA A 245 26.807 1.325 -17.422 1.00 0.00 C ATOM 364 C ALA A 245 26.229 -0.094 -17.576 1.00 0.00 C ATOM 365 O ALA A 245 26.704 -0.894 -18.386 1.00 0.00 O ATOM 366 CB ALA A 245 27.890 1.336 -16.334 1.00 0.00 C ATOM 0 H ALA A 245 25.932 2.705 -16.127 1.00 0.00 H new ATOM 0 HA ALA A 245 27.217 1.590 -18.397 1.00 0.00 H new ATOM 0 HB1 ALA A 245 28.656 0.599 -16.576 1.00 0.00 H new ATOM 0 HB2 ALA A 245 28.343 2.326 -16.281 1.00 0.00 H new ATOM 0 HB3 ALA A 245 27.441 1.091 -15.371 1.00 0.00 H new ATOM 372 N LYS A 246 25.183 -0.404 -16.800 1.00 0.00 N ATOM 373 CA LYS A 246 24.476 -1.691 -16.800 1.00 0.00 C ATOM 374 C LYS A 246 22.951 -1.501 -16.876 1.00 0.00 C ATOM 375 O LYS A 246 22.206 -2.363 -16.421 1.00 0.00 O ATOM 376 CB LYS A 246 24.940 -2.535 -15.594 1.00 0.00 C ATOM 377 CG LYS A 246 25.242 -4.010 -15.923 1.00 0.00 C ATOM 378 CD LYS A 246 26.740 -4.378 -15.874 1.00 0.00 C ATOM 379 CE LYS A 246 27.534 -4.113 -17.163 1.00 0.00 C ATOM 380 NZ LYS A 246 27.287 -5.160 -18.189 1.00 0.00 N ATOM 0 H LYS A 246 24.791 0.259 -16.131 1.00 0.00 H new ATOM 0 HA LYS A 246 24.733 -2.248 -17.701 1.00 0.00 H new ATOM 0 HB2 LYS A 246 25.836 -2.080 -15.171 1.00 0.00 H new ATOM 0 HB3 LYS A 246 24.170 -2.498 -14.823 1.00 0.00 H new ATOM 0 HG2 LYS A 246 24.701 -4.645 -15.221 1.00 0.00 H new ATOM 0 HG3 LYS A 246 24.857 -4.234 -16.918 1.00 0.00 H new ATOM 0 HD2 LYS A 246 27.206 -3.821 -15.061 1.00 0.00 H new ATOM 0 HD3 LYS A 246 26.827 -5.436 -15.626 1.00 0.00 H new ATOM 0 HE2 LYS A 246 27.259 -3.138 -17.565 1.00 0.00 H new ATOM 0 HE3 LYS A 246 28.599 -4.074 -16.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 27.840 -4.946 -19.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 27.573 -6.087 -17.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 26.275 -5.180 -18.428 1.00 0.00 H new ATOM 394 N ALA A 247 22.518 -0.387 -17.478 1.00 0.00 N ATOM 395 CA ALA A 247 21.117 -0.086 -17.778 1.00 0.00 C ATOM 396 C ALA A 247 20.751 -0.353 -19.246 1.00 0.00 C ATOM 397 O ALA A 247 19.577 -0.514 -19.578 1.00 0.00 O ATOM 398 CB ALA A 247 20.874 1.390 -17.466 1.00 0.00 C ATOM 0 H ALA A 247 23.154 0.351 -17.778 1.00 0.00 H new ATOM 0 HA ALA A 247 20.493 -0.740 -17.169 1.00 0.00 H new ATOM 0 HB1 ALA A 247 19.835 1.641 -17.681 1.00 0.00 H new ATOM 0 HB2 ALA A 247 21.082 1.578 -16.413 1.00 0.00 H new ATOM 0 HB3 ALA A 247 21.531 2.005 -18.081 1.00 0.00 H new ATOM 404 N ARG A 248 21.767 -0.411 -20.119 1.00 0.00 N ATOM 405 CA ARG A 248 21.682 -0.595 -21.568 1.00 0.00 C ATOM 406 C ARG A 248 20.909 -1.873 -21.931 1.00 0.00 C ATOM 407 O ARG A 248 21.440 -2.977 -21.843 1.00 0.00 O ATOM 408 CB ARG A 248 23.100 -0.504 -22.164 1.00 0.00 C ATOM 409 CG ARG A 248 24.059 -1.640 -21.753 1.00 0.00 C ATOM 410 CD ARG A 248 25.554 -1.314 -21.887 1.00 0.00 C ATOM 411 NE ARG A 248 25.847 -0.430 -23.028 1.00 0.00 N ATOM 412 CZ ARG A 248 26.034 -0.767 -24.295 1.00 0.00 C ATOM 413 NH1 ARG A 248 26.039 -2.010 -24.703 1.00 0.00 N ATOM 414 NH2 ARG A 248 26.231 0.150 -25.203 1.00 0.00 N ATOM 0 H ARG A 248 22.734 -0.324 -19.806 1.00 0.00 H new ATOM 0 HA ARG A 248 21.095 0.203 -22.022 1.00 0.00 H new ATOM 0 HB2 ARG A 248 23.020 -0.493 -23.251 1.00 0.00 H new ATOM 0 HB3 ARG A 248 23.541 0.448 -21.867 1.00 0.00 H new ATOM 0 HG2 ARG A 248 23.854 -1.910 -20.717 1.00 0.00 H new ATOM 0 HG3 ARG A 248 23.839 -2.518 -22.361 1.00 0.00 H new ATOM 0 HD2 ARG A 248 25.901 -0.841 -20.969 1.00 0.00 H new ATOM 0 HD3 ARG A 248 26.115 -2.242 -21.999 1.00 0.00 H new ATOM 0 HE ARG A 248 25.914 0.565 -22.816 1.00 0.00 H new ATOM 0 HH11 ARG A 248 25.895 -2.767 -24.034 1.00 0.00 H new ATOM 0 HH12 ARG A 248 26.187 -2.222 -25.690 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.242 1.135 -24.939 1.00 0.00 H new ATOM 0 HH22 ARG A 248 26.374 -0.119 -26.177 1.00 0.00 H new ATOM 428 N GLU A 249 19.615 -1.719 -22.221 1.00 0.00 N ATOM 429 CA GLU A 249 18.613 -2.774 -22.478 1.00 0.00 C ATOM 430 C GLU A 249 18.248 -3.611 -21.236 1.00 0.00 C ATOM 431 O GLU A 249 17.139 -4.128 -21.159 1.00 0.00 O ATOM 432 CB GLU A 249 19.041 -3.636 -23.686 1.00 0.00 C ATOM 433 CG GLU A 249 17.885 -4.101 -24.602 1.00 0.00 C ATOM 434 CD GLU A 249 16.998 -5.240 -24.052 1.00 0.00 C ATOM 435 OE1 GLU A 249 17.603 -6.184 -23.498 1.00 0.00 O ATOM 436 OE2 GLU A 249 15.746 -5.188 -24.238 1.00 0.00 O ATOM 0 H GLU A 249 19.203 -0.788 -22.289 1.00 0.00 H new ATOM 0 HA GLU A 249 17.680 -2.272 -22.734 1.00 0.00 H new ATOM 0 HB2 GLU A 249 19.752 -3.067 -24.285 1.00 0.00 H new ATOM 0 HB3 GLU A 249 19.568 -4.516 -23.316 1.00 0.00 H new ATOM 0 HG2 GLU A 249 17.248 -3.242 -24.814 1.00 0.00 H new ATOM 0 HG3 GLU A 249 18.309 -4.425 -25.552 1.00 0.00 H new ATOM 443 N LYS A 250 19.109 -3.658 -20.208 1.00 0.00 N ATOM 444 CA LYS A 250 18.882 -4.387 -18.953 1.00 0.00 C ATOM 445 C LYS A 250 17.660 -3.923 -18.166 1.00 0.00 C ATOM 446 O LYS A 250 17.145 -4.707 -17.373 1.00 0.00 O ATOM 447 CB LYS A 250 20.120 -4.285 -18.052 1.00 0.00 C ATOM 448 CG LYS A 250 21.247 -5.195 -18.552 1.00 0.00 C ATOM 449 CD LYS A 250 22.515 -4.410 -18.886 1.00 0.00 C ATOM 450 CE LYS A 250 23.497 -5.268 -19.676 1.00 0.00 C ATOM 451 NZ LYS A 250 23.857 -6.515 -18.957 1.00 0.00 N ATOM 0 H LYS A 250 20.008 -3.176 -20.229 1.00 0.00 H new ATOM 0 HA LYS A 250 18.691 -5.419 -19.249 1.00 0.00 H new ATOM 0 HB2 LYS A 250 20.468 -3.253 -18.024 1.00 0.00 H new ATOM 0 HB3 LYS A 250 19.854 -4.559 -17.031 1.00 0.00 H new ATOM 0 HG2 LYS A 250 21.474 -5.942 -17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 250 20.911 -5.734 -19.438 1.00 0.00 H new ATOM 0 HD2 LYS A 250 22.256 -3.522 -19.463 1.00 0.00 H new ATOM 0 HD3 LYS A 250 22.987 -4.065 -17.966 1.00 0.00 H new ATOM 0 HE2 LYS A 250 23.060 -5.521 -20.642 1.00 0.00 H new ATOM 0 HE3 LYS A 250 24.401 -4.692 -19.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 24.669 -6.964 -19.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 24.107 -6.289 -17.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 23.047 -7.168 -18.967 1.00 0.00 H new ATOM 465 N VAL A 251 17.214 -2.674 -18.343 1.00 0.00 N ATOM 466 CA VAL A 251 16.104 -2.126 -17.561 1.00 0.00 C ATOM 467 C VAL A 251 15.208 -1.217 -18.422 1.00 0.00 C ATOM 468 O VAL A 251 15.675 -0.176 -18.887 1.00 0.00 O ATOM 469 CB VAL A 251 16.622 -1.356 -16.334 1.00 0.00 C ATOM 470 CG1 VAL A 251 15.441 -1.049 -15.417 1.00 0.00 C ATOM 471 CG2 VAL A 251 17.684 -2.093 -15.507 1.00 0.00 C ATOM 0 H VAL A 251 17.607 -2.024 -19.023 1.00 0.00 H new ATOM 0 HA VAL A 251 15.503 -2.966 -17.214 1.00 0.00 H new ATOM 0 HB VAL A 251 17.103 -0.460 -16.727 1.00 0.00 H new ATOM 0 HG11 VAL A 251 15.792 -0.503 -14.542 1.00 0.00 H new ATOM 0 HG12 VAL A 251 14.711 -0.443 -15.954 1.00 0.00 H new ATOM 0 HG13 VAL A 251 14.975 -1.982 -15.100 1.00 0.00 H new ATOM 0 HG21 VAL A 251 17.986 -1.470 -14.665 1.00 0.00 H new ATOM 0 HG22 VAL A 251 17.270 -3.030 -15.135 1.00 0.00 H new ATOM 0 HG23 VAL A 251 18.552 -2.303 -16.133 1.00 0.00 H new ATOM 678 N HIS A 264 15.666 16.068 -12.959 1.00 0.00 N ATOM 679 CA HIS A 264 14.612 15.570 -12.087 1.00 0.00 C ATOM 680 C HIS A 264 13.318 15.181 -12.836 1.00 0.00 C ATOM 681 O HIS A 264 12.321 14.875 -12.190 1.00 0.00 O ATOM 682 CB HIS A 264 14.403 16.587 -10.954 1.00 0.00 C ATOM 683 CG HIS A 264 14.075 18.005 -11.360 1.00 0.00 C ATOM 684 ND1 HIS A 264 14.415 19.117 -10.627 1.00 0.00 N ATOM 685 CD2 HIS A 264 13.400 18.434 -12.474 1.00 0.00 C ATOM 686 CE1 HIS A 264 13.981 20.196 -11.300 1.00 0.00 C ATOM 687 NE2 HIS A 264 13.361 19.829 -12.431 1.00 0.00 N ATOM 0 HA HIS A 264 14.927 14.622 -11.650 1.00 0.00 H new ATOM 0 HB2 HIS A 264 13.599 16.222 -10.315 1.00 0.00 H new ATOM 0 HB3 HIS A 264 15.308 16.609 -10.346 1.00 0.00 H new ATOM 0 HD2 HIS A 264 12.976 17.807 -13.244 1.00 0.00 H new ATOM 0 HE1 HIS A 264 14.113 21.217 -10.975 1.00 0.00 H new ATOM 0 HE2 HIS A 264 12.942 20.448 -13.125 1.00 0.00 H new ATOM 695 N LEU A 265 13.302 15.154 -14.177 1.00 0.00 N ATOM 696 CA LEU A 265 12.123 14.733 -14.953 1.00 0.00 C ATOM 697 C LEU A 265 11.679 13.287 -14.692 1.00 0.00 C ATOM 698 O LEU A 265 10.501 12.990 -14.874 1.00 0.00 O ATOM 699 CB LEU A 265 12.376 14.911 -16.459 1.00 0.00 C ATOM 700 CG LEU A 265 12.314 16.368 -16.948 1.00 0.00 C ATOM 701 CD1 LEU A 265 12.715 16.443 -18.427 1.00 0.00 C ATOM 702 CD2 LEU A 265 10.902 16.951 -16.785 1.00 0.00 C ATOM 0 H LEU A 265 14.100 15.421 -14.753 1.00 0.00 H new ATOM 0 HA LEU A 265 11.314 15.380 -14.615 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.357 14.501 -16.701 1.00 0.00 H new ATOM 0 HB3 LEU A 265 11.641 14.324 -17.010 1.00 0.00 H new ATOM 0 HG LEU A 265 13.007 16.951 -16.342 1.00 0.00 H new ATOM 0 HD11 LEU A 265 12.668 17.478 -18.765 1.00 0.00 H new ATOM 0 HD12 LEU A 265 13.731 16.067 -18.548 1.00 0.00 H new ATOM 0 HD13 LEU A 265 12.031 15.837 -19.021 1.00 0.00 H new ATOM 0 HD21 LEU A 265 10.891 17.982 -17.139 1.00 0.00 H new ATOM 0 HD22 LEU A 265 10.195 16.360 -17.367 1.00 0.00 H new ATOM 0 HD23 LEU A 265 10.617 16.926 -15.733 1.00 0.00 H new ATOM 714 N ASP A 266 12.595 12.409 -14.263 1.00 0.00 N ATOM 715 CA ASP A 266 12.286 11.028 -13.890 1.00 0.00 C ATOM 716 C ASP A 266 11.985 10.944 -12.380 1.00 0.00 C ATOM 717 O ASP A 266 10.850 10.698 -11.981 1.00 0.00 O ATOM 718 CB ASP A 266 13.439 10.115 -14.347 1.00 0.00 C ATOM 719 CG ASP A 266 12.991 8.661 -14.489 1.00 0.00 C ATOM 720 OD1 ASP A 266 12.412 8.358 -15.558 1.00 0.00 O ATOM 721 OD2 ASP A 266 13.240 7.884 -13.539 1.00 0.00 O ATOM 0 H ASP A 266 13.583 12.644 -14.165 1.00 0.00 H new ATOM 0 HA ASP A 266 11.385 10.679 -14.394 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.827 10.470 -15.302 1.00 0.00 H new ATOM 0 HB3 ASP A 266 14.256 10.175 -13.628 1.00 0.00 H new ATOM 726 N ALA A 267 12.983 11.216 -11.528 1.00 0.00 N ATOM 727 CA ALA A 267 12.867 11.106 -10.071 1.00 0.00 C ATOM 728 C ALA A 267 11.974 12.188 -9.437 1.00 0.00 C ATOM 729 O ALA A 267 11.111 11.889 -8.614 1.00 0.00 O ATOM 730 CB ALA A 267 14.276 11.152 -9.473 1.00 0.00 C ATOM 0 H ALA A 267 13.905 11.523 -11.838 1.00 0.00 H new ATOM 0 HA ALA A 267 12.376 10.159 -9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.213 11.072 -8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.865 10.323 -9.865 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.754 12.095 -9.740 1.00 0.00 H new ATOM 736 N GLY A 268 12.163 13.455 -9.816 1.00 0.00 N ATOM 737 CA GLY A 268 11.385 14.585 -9.308 1.00 0.00 C ATOM 738 C GLY A 268 9.910 14.516 -9.697 1.00 0.00 C ATOM 739 O GLY A 268 9.069 14.902 -8.897 1.00 0.00 O ATOM 0 H GLY A 268 12.873 13.727 -10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.468 14.617 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.812 15.513 -9.687 1.00 0.00 H new ATOM 743 N ALA A 269 9.574 13.981 -10.876 1.00 0.00 N ATOM 744 CA ALA A 269 8.189 13.681 -11.252 1.00 0.00 C ATOM 745 C ALA A 269 7.510 12.674 -10.299 1.00 0.00 C ATOM 746 O ALA A 269 6.318 12.809 -9.989 1.00 0.00 O ATOM 747 CB ALA A 269 8.174 13.158 -12.691 1.00 0.00 C ATOM 0 H ALA A 269 10.256 13.744 -11.597 1.00 0.00 H new ATOM 0 HA ALA A 269 7.611 14.602 -11.175 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.149 12.930 -12.985 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.583 13.917 -13.358 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.779 12.254 -12.756 1.00 0.00 H new ATOM 753 N LEU A 270 8.263 11.682 -9.807 1.00 0.00 N ATOM 754 CA LEU A 270 7.784 10.762 -8.775 1.00 0.00 C ATOM 755 C LEU A 270 7.646 11.491 -7.434 1.00 0.00 C ATOM 756 O LEU A 270 6.607 11.387 -6.794 1.00 0.00 O ATOM 757 CB LEU A 270 8.707 9.534 -8.652 1.00 0.00 C ATOM 758 CG LEU A 270 8.836 8.707 -9.948 1.00 0.00 C ATOM 759 CD1 LEU A 270 10.006 7.729 -9.810 1.00 0.00 C ATOM 760 CD2 LEU A 270 7.548 7.943 -10.293 1.00 0.00 C ATOM 0 H LEU A 270 9.218 11.497 -10.114 1.00 0.00 H new ATOM 0 HA LEU A 270 6.799 10.400 -9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 270 9.699 9.868 -8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.330 8.889 -7.858 1.00 0.00 H new ATOM 0 HG LEU A 270 9.019 9.403 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 270 10.100 7.143 -10.724 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.927 8.286 -9.640 1.00 0.00 H new ATOM 0 HD13 LEU A 270 9.825 7.061 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.695 7.378 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 270 7.303 7.257 -9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.730 8.651 -10.428 1.00 0.00 H new ATOM 772 N THR A 271 8.652 12.272 -7.022 1.00 0.00 N ATOM 773 CA THR A 271 8.600 13.054 -5.777 1.00 0.00 C ATOM 774 C THR A 271 7.448 14.066 -5.770 1.00 0.00 C ATOM 775 O THR A 271 6.624 14.027 -4.857 1.00 0.00 O ATOM 776 CB THR A 271 9.951 13.726 -5.497 1.00 0.00 C ATOM 777 OG1 THR A 271 10.918 12.720 -5.289 1.00 0.00 O ATOM 778 CG2 THR A 271 9.931 14.616 -4.254 1.00 0.00 C ATOM 0 H THR A 271 9.524 12.381 -7.540 1.00 0.00 H new ATOM 0 HA THR A 271 8.397 12.356 -4.965 1.00 0.00 H new ATOM 0 HB THR A 271 10.181 14.355 -6.357 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.788 13.134 -5.110 1.00 0.00 H new ATOM 0 HG21 THR A 271 10.915 15.062 -4.110 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.190 15.405 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.673 14.016 -3.381 1.00 0.00 H new ATOM 786 N THR A 272 7.332 14.930 -6.791 1.00 0.00 N ATOM 787 CA THR A 272 6.314 15.993 -6.882 1.00 0.00 C ATOM 788 C THR A 272 4.887 15.449 -6.782 1.00 0.00 C ATOM 789 O THR A 272 4.006 16.126 -6.257 1.00 0.00 O ATOM 790 CB THR A 272 6.484 16.851 -8.157 1.00 0.00 C ATOM 791 OG1 THR A 272 6.030 18.171 -7.940 1.00 0.00 O ATOM 792 CG2 THR A 272 5.709 16.347 -9.380 1.00 0.00 C ATOM 0 H THR A 272 7.958 14.910 -7.596 1.00 0.00 H new ATOM 0 HA THR A 272 6.477 16.638 -6.019 1.00 0.00 H new ATOM 0 HB THR A 272 7.553 16.793 -8.363 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.148 18.696 -8.759 1.00 0.00 H new ATOM 0 HG21 THR A 272 5.890 17.012 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.042 15.340 -9.633 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.643 16.330 -9.153 1.00 0.00 H new ATOM 800 N THR A 273 4.686 14.215 -7.258 1.00 0.00 N ATOM 801 CA THR A 273 3.431 13.467 -7.186 1.00 0.00 C ATOM 802 C THR A 273 3.007 13.178 -5.745 1.00 0.00 C ATOM 803 O THR A 273 1.814 13.114 -5.468 1.00 0.00 O ATOM 804 CB THR A 273 3.585 12.161 -7.979 1.00 0.00 C ATOM 805 OG1 THR A 273 3.733 12.441 -9.357 1.00 0.00 O ATOM 806 CG2 THR A 273 2.411 11.213 -7.808 1.00 0.00 C ATOM 0 H THR A 273 5.427 13.690 -7.723 1.00 0.00 H new ATOM 0 HA THR A 273 2.642 14.079 -7.622 1.00 0.00 H new ATOM 0 HB THR A 273 4.473 11.671 -7.580 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.639 12.774 -9.528 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.584 10.311 -8.394 1.00 0.00 H new ATOM 0 HG22 THR A 273 2.308 10.948 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.498 11.699 -8.151 1.00 0.00 H new ATOM 814 N PHE A 274 3.965 13.048 -4.821 1.00 0.00 N ATOM 815 CA PHE A 274 3.692 12.923 -3.395 1.00 0.00 C ATOM 816 C PHE A 274 3.894 14.255 -2.646 1.00 0.00 C ATOM 817 O PHE A 274 3.263 14.445 -1.613 1.00 0.00 O ATOM 818 CB PHE A 274 4.522 11.764 -2.816 1.00 0.00 C ATOM 819 CG PHE A 274 4.219 10.400 -3.411 1.00 0.00 C ATOM 820 CD1 PHE A 274 3.098 9.672 -2.971 1.00 0.00 C ATOM 821 CD2 PHE A 274 5.053 9.850 -4.399 1.00 0.00 C ATOM 822 CE1 PHE A 274 2.786 8.429 -3.545 1.00 0.00 C ATOM 823 CE2 PHE A 274 4.750 8.600 -4.970 1.00 0.00 C ATOM 824 CZ PHE A 274 3.613 7.890 -4.545 1.00 0.00 C ATOM 0 H PHE A 274 4.959 13.027 -5.049 1.00 0.00 H new ATOM 0 HA PHE A 274 2.639 12.682 -3.252 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.579 11.983 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.356 11.720 -1.740 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.473 10.072 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.931 10.389 -4.722 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.911 7.887 -3.218 1.00 0.00 H new ATOM 0 HE2 PHE A 274 5.391 8.186 -5.735 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.376 6.933 -4.986 1.00 0.00 H new ATOM 834 N GLU A 275 4.688 15.219 -3.143 1.00 0.00 N ATOM 835 CA GLU A 275 4.853 16.546 -2.506 1.00 0.00 C ATOM 836 C GLU A 275 3.516 17.263 -2.233 1.00 0.00 C ATOM 837 O GLU A 275 3.394 17.979 -1.236 1.00 0.00 O ATOM 838 CB GLU A 275 5.745 17.476 -3.347 1.00 0.00 C ATOM 839 CG GLU A 275 7.241 17.149 -3.285 1.00 0.00 C ATOM 840 CD GLU A 275 8.070 18.148 -4.103 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.228 19.300 -3.634 1.00 0.00 O ATOM 842 OE2 GLU A 275 8.529 17.753 -5.198 1.00 0.00 O ATOM 0 H GLU A 275 5.235 15.105 -3.996 1.00 0.00 H new ATOM 0 HA GLU A 275 5.331 16.338 -1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 275 5.419 17.430 -4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 275 5.596 18.502 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.574 17.162 -2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 275 7.410 16.140 -3.662 1.00 0.00 H new ATOM 849 N GLU A 276 2.496 17.022 -3.070 1.00 0.00 N ATOM 850 CA GLU A 276 1.119 17.497 -2.869 1.00 0.00 C ATOM 851 C GLU A 276 0.491 17.070 -1.528 1.00 0.00 C ATOM 852 O GLU A 276 -0.384 17.773 -1.029 1.00 0.00 O ATOM 853 CB GLU A 276 0.236 17.109 -4.075 1.00 0.00 C ATOM 854 CG GLU A 276 0.084 15.596 -4.358 1.00 0.00 C ATOM 855 CD GLU A 276 -1.304 15.021 -4.007 1.00 0.00 C ATOM 856 OE1 GLU A 276 -1.702 15.145 -2.830 1.00 0.00 O ATOM 857 OE2 GLU A 276 -1.980 14.459 -4.906 1.00 0.00 O ATOM 0 H GLU A 276 2.608 16.478 -3.926 1.00 0.00 H new ATOM 0 HA GLU A 276 1.174 18.584 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -0.758 17.529 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 276 0.647 17.584 -4.966 1.00 0.00 H new ATOM 0 HG2 GLU A 276 0.283 15.414 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 276 0.842 15.054 -3.793 1.00 0.00 H new ATOM 864 N LEU A 277 0.998 16.002 -0.893 1.00 0.00 N ATOM 865 CA LEU A 277 0.599 15.544 0.444 1.00 0.00 C ATOM 866 C LEU A 277 1.178 16.407 1.582 1.00 0.00 C ATOM 867 O LEU A 277 0.804 16.208 2.735 1.00 0.00 O ATOM 868 CB LEU A 277 1.045 14.081 0.646 1.00 0.00 C ATOM 869 CG LEU A 277 0.371 13.080 -0.312 1.00 0.00 C ATOM 870 CD1 LEU A 277 1.269 11.875 -0.589 1.00 0.00 C ATOM 871 CD2 LEU A 277 -0.926 12.549 0.296 1.00 0.00 C ATOM 0 H LEU A 277 1.720 15.415 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 277 -0.486 15.633 0.492 1.00 0.00 H new ATOM 0 HB2 LEU A 277 2.126 14.021 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.830 13.785 1.673 1.00 0.00 H new ATOM 0 HG LEU A 277 0.176 13.618 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 277 0.761 11.191 -1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 277 2.200 12.212 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 277 1.487 11.361 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.389 11.843 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -0.707 12.045 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.609 13.379 0.479 1.00 0.00 H new ATOM 883 N HIS A 278 2.085 17.349 1.284 1.00 0.00 N ATOM 884 CA HIS A 278 2.701 18.269 2.250 1.00 0.00 C ATOM 885 C HIS A 278 3.448 17.530 3.381 1.00 0.00 C ATOM 886 O HIS A 278 3.221 17.758 4.572 1.00 0.00 O ATOM 887 CB HIS A 278 1.649 19.266 2.771 1.00 0.00 C ATOM 888 CG HIS A 278 0.811 19.930 1.704 1.00 0.00 C ATOM 889 ND1 HIS A 278 1.232 20.323 0.452 1.00 0.00 N ATOM 890 CD2 HIS A 278 -0.522 20.222 1.803 1.00 0.00 C ATOM 891 CE1 HIS A 278 0.169 20.853 -0.181 1.00 0.00 C ATOM 892 NE2 HIS A 278 -0.917 20.839 0.612 1.00 0.00 N ATOM 0 H HIS A 278 2.421 17.496 0.332 1.00 0.00 H new ATOM 0 HA HIS A 278 3.473 18.840 1.734 1.00 0.00 H new ATOM 0 HB2 HIS A 278 0.985 18.743 3.459 1.00 0.00 H new ATOM 0 HB3 HIS A 278 2.158 20.040 3.345 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -1.157 20.013 2.651 1.00 0.00 H new ATOM 0 HE1 HIS A 278 0.186 21.238 -1.190 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -1.843 21.205 0.389 1.00 0.00 H new ATOM 900 N PHE A 279 4.358 16.631 2.994 1.00 0.00 N ATOM 901 CA PHE A 279 5.073 15.723 3.893 1.00 0.00 C ATOM 902 C PHE A 279 6.572 15.609 3.546 1.00 0.00 C ATOM 903 O PHE A 279 7.048 16.282 2.631 1.00 0.00 O ATOM 904 CB PHE A 279 4.341 14.369 3.917 1.00 0.00 C ATOM 905 CG PHE A 279 4.719 13.409 2.807 1.00 0.00 C ATOM 906 CD1 PHE A 279 4.656 13.798 1.459 1.00 0.00 C ATOM 907 CD2 PHE A 279 5.194 12.129 3.130 1.00 0.00 C ATOM 908 CE1 PHE A 279 5.098 12.922 0.463 1.00 0.00 C ATOM 909 CE2 PHE A 279 5.628 11.251 2.129 1.00 0.00 C ATOM 910 CZ PHE A 279 5.580 11.645 0.785 1.00 0.00 C ATOM 0 H PHE A 279 4.625 16.512 2.017 1.00 0.00 H new ATOM 0 HA PHE A 279 5.064 16.132 4.903 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.536 13.886 4.875 1.00 0.00 H new ATOM 0 HB3 PHE A 279 3.268 14.554 3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 279 4.268 14.770 1.193 1.00 0.00 H new ATOM 0 HD2 PHE A 279 5.225 11.817 4.163 1.00 0.00 H new ATOM 0 HE1 PHE A 279 5.068 13.234 -0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 279 5.999 10.272 2.392 1.00 0.00 H new ATOM 0 HZ PHE A 279 5.910 10.973 0.006 1.00 0.00 H new ATOM 920 N GLU A 280 7.330 14.796 4.297 1.00 0.00 N ATOM 921 CA GLU A 280 8.777 14.651 4.122 1.00 0.00 C ATOM 922 C GLU A 280 9.103 13.597 3.052 1.00 0.00 C ATOM 923 O GLU A 280 8.622 12.462 3.093 1.00 0.00 O ATOM 924 CB GLU A 280 9.438 14.258 5.456 1.00 0.00 C ATOM 925 CG GLU A 280 10.767 14.987 5.695 1.00 0.00 C ATOM 926 CD GLU A 280 10.569 16.477 6.020 1.00 0.00 C ATOM 927 OE1 GLU A 280 9.711 16.774 6.884 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.253 17.301 5.370 1.00 0.00 O ATOM 0 H GLU A 280 6.950 14.218 5.047 1.00 0.00 H new ATOM 0 HA GLU A 280 9.172 15.612 3.792 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.754 14.480 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.611 13.182 5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.299 14.507 6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.395 14.892 4.809 1.00 0.00 H new ATOM 935 N ILE A 281 9.955 13.955 2.088 1.00 0.00 N ATOM 936 CA ILE A 281 10.341 13.063 0.993 1.00 0.00 C ATOM 937 C ILE A 281 11.859 12.999 0.928 1.00 0.00 C ATOM 938 O ILE A 281 12.511 13.998 0.627 1.00 0.00 O ATOM 939 CB ILE A 281 9.713 13.501 -0.347 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.168 13.509 -0.263 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.184 12.578 -1.487 1.00 0.00 C ATOM 942 CD1 ILE A 281 7.545 14.805 -0.786 1.00 0.00 C ATOM 0 H ILE A 281 10.397 14.873 2.045 1.00 0.00 H new ATOM 0 HA ILE A 281 9.955 12.062 1.185 1.00 0.00 H new ATOM 0 HB ILE A 281 10.044 14.518 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.775 12.668 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.866 13.360 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.733 12.900 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.270 12.628 -1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.883 11.552 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.460 14.748 -0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.912 15.647 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.819 14.944 -1.832 1.00 0.00 H new ATOM 954 N LYS A 282 12.409 11.814 1.218 1.00 0.00 N ATOM 955 CA LYS A 282 13.844 11.542 1.174 1.00 0.00 C ATOM 956 C LYS A 282 14.156 10.536 0.050 1.00 0.00 C ATOM 957 O LYS A 282 14.285 9.341 0.319 1.00 0.00 O ATOM 958 CB LYS A 282 14.332 11.102 2.567 1.00 0.00 C ATOM 959 CG LYS A 282 15.817 11.458 2.728 1.00 0.00 C ATOM 960 CD LYS A 282 16.469 10.799 3.949 1.00 0.00 C ATOM 961 CE LYS A 282 16.674 9.298 3.700 1.00 0.00 C ATOM 962 NZ LYS A 282 17.714 8.727 4.585 1.00 0.00 N ATOM 0 H LYS A 282 11.855 11.004 1.495 1.00 0.00 H new ATOM 0 HA LYS A 282 14.400 12.447 0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.744 11.594 3.342 1.00 0.00 H new ATOM 0 HB3 LYS A 282 14.189 10.029 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 282 16.355 11.156 1.830 1.00 0.00 H new ATOM 0 HG3 LYS A 282 15.917 12.540 2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 282 17.428 11.274 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 282 15.842 10.946 4.828 1.00 0.00 H new ATOM 0 HE2 LYS A 282 15.733 8.772 3.860 1.00 0.00 H new ATOM 0 HE3 LYS A 282 16.956 9.138 2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 17.821 7.712 4.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 18.619 9.211 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 17.434 8.856 5.578 1.00 0.00 H new ATOM 976 N PRO A 283 14.237 10.984 -1.218 1.00 0.00 N ATOM 977 CA PRO A 283 14.526 10.114 -2.351 1.00 0.00 C ATOM 978 C PRO A 283 15.978 9.628 -2.275 1.00 0.00 C ATOM 979 O PRO A 283 16.906 10.429 -2.382 1.00 0.00 O ATOM 980 CB PRO A 283 14.223 10.952 -3.599 1.00 0.00 C ATOM 981 CG PRO A 283 14.471 12.390 -3.142 1.00 0.00 C ATOM 982 CD PRO A 283 14.102 12.366 -1.661 1.00 0.00 C ATOM 0 HA PRO A 283 13.921 9.207 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 283 14.872 10.679 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.196 10.811 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 283 15.510 12.684 -3.291 1.00 0.00 H new ATOM 0 HG3 PRO A 283 13.856 13.099 -3.697 1.00 0.00 H new ATOM 0 HD2 PRO A 283 14.758 13.022 -1.088 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.083 12.723 -1.510 1.00 0.00 H new ATOM 990 N HIS A 284 16.177 8.326 -2.041 1.00 0.00 N ATOM 991 CA HIS A 284 17.505 7.710 -2.005 1.00 0.00 C ATOM 992 C HIS A 284 18.245 7.878 -3.339 1.00 0.00 C ATOM 993 O HIS A 284 17.626 7.823 -4.403 1.00 0.00 O ATOM 994 CB HIS A 284 17.389 6.220 -1.642 1.00 0.00 C ATOM 995 CG HIS A 284 17.595 5.957 -0.175 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.812 5.706 0.415 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.637 5.925 0.802 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.590 5.514 1.727 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.286 5.656 2.015 1.00 0.00 N ATOM 0 H HIS A 284 15.416 7.668 -1.871 1.00 0.00 H new ATOM 0 HA HIS A 284 18.088 8.221 -1.239 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.405 5.855 -1.937 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.124 5.654 -2.214 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.577 6.079 0.664 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.356 5.278 2.451 1.00 0.00 H new ATOM 0 HE2 HIS A 284 16.853 5.583 2.936 1.00 0.00 H new ATOM 1007 N ASP A 285 19.570 8.042 -3.268 1.00 0.00 N ATOM 1008 CA ASP A 285 20.479 8.135 -4.409 1.00 0.00 C ATOM 1009 C ASP A 285 20.831 6.750 -4.981 1.00 0.00 C ATOM 1010 O ASP A 285 20.339 5.724 -4.503 1.00 0.00 O ATOM 1011 CB ASP A 285 21.729 8.958 -4.006 1.00 0.00 C ATOM 1012 CG ASP A 285 22.629 8.360 -2.899 1.00 0.00 C ATOM 1013 OD1 ASP A 285 22.069 7.669 -2.013 1.00 0.00 O ATOM 1014 OD2 ASP A 285 23.845 8.696 -2.865 1.00 0.00 O ATOM 0 H ASP A 285 20.056 8.116 -2.375 1.00 0.00 H new ATOM 0 HA ASP A 285 19.977 8.660 -5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 285 22.339 9.107 -4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 285 21.396 9.943 -3.679 1.00 0.00 H new ATOM 1019 N ASP A 286 21.680 6.729 -6.017 1.00 0.00 N ATOM 1020 CA ASP A 286 22.087 5.537 -6.756 1.00 0.00 C ATOM 1021 C ASP A 286 22.603 4.420 -5.842 1.00 0.00 C ATOM 1022 O ASP A 286 23.719 4.447 -5.329 1.00 0.00 O ATOM 1023 CB ASP A 286 23.072 5.896 -7.882 1.00 0.00 C ATOM 1024 CG ASP A 286 24.254 6.773 -7.448 1.00 0.00 C ATOM 1025 OD1 ASP A 286 23.976 7.945 -7.094 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.411 6.305 -7.561 1.00 0.00 O ATOM 0 H ASP A 286 22.117 7.579 -6.374 1.00 0.00 H new ATOM 0 HA ASP A 286 21.195 5.127 -7.229 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.461 4.974 -8.313 1.00 0.00 H new ATOM 0 HB3 ASP A 286 22.526 6.411 -8.672 1.00 0.00 H new ATOM 1031 N CYS A 287 21.748 3.416 -5.644 1.00 0.00 N ATOM 1032 CA CYS A 287 21.979 2.291 -4.755 1.00 0.00 C ATOM 1033 C CYS A 287 21.780 0.990 -5.539 1.00 0.00 C ATOM 1034 O CYS A 287 20.662 0.642 -5.924 1.00 0.00 O ATOM 1035 CB CYS A 287 21.063 2.419 -3.530 1.00 0.00 C ATOM 1036 SG CYS A 287 21.769 3.594 -2.336 1.00 0.00 S ATOM 0 H CYS A 287 20.846 3.368 -6.118 1.00 0.00 H new ATOM 0 HA CYS A 287 23.002 2.281 -4.379 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.074 2.755 -3.840 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.935 1.444 -3.059 1.00 0.00 H new ATOM 0 HG CYS A 287 21.478 4.808 -2.698 1.00 0.00 H new ATOM 1042 N THR A 288 22.888 0.296 -5.819 1.00 0.00 N ATOM 1043 CA THR A 288 22.891 -1.043 -6.430 1.00 0.00 C ATOM 1044 C THR A 288 22.203 -2.081 -5.526 1.00 0.00 C ATOM 1045 O THR A 288 21.921 -1.806 -4.359 1.00 0.00 O ATOM 1046 CB THR A 288 24.325 -1.504 -6.747 1.00 0.00 C ATOM 1047 OG1 THR A 288 25.019 -1.833 -5.563 1.00 0.00 O ATOM 1048 CG2 THR A 288 25.145 -0.447 -7.494 1.00 0.00 C ATOM 0 H THR A 288 23.824 0.652 -5.626 1.00 0.00 H new ATOM 0 HA THR A 288 22.328 -0.968 -7.360 1.00 0.00 H new ATOM 0 HB THR A 288 24.215 -2.377 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.927 -2.125 -5.787 1.00 0.00 H new ATOM 0 HG21 THR A 288 26.146 -0.833 -7.688 1.00 0.00 H new ATOM 0 HG22 THR A 288 24.658 -0.210 -8.440 1.00 0.00 H new ATOM 0 HG23 THR A 288 25.215 0.455 -6.886 1.00 0.00 H new ATOM 1056 N VAL A 289 21.980 -3.306 -6.021 1.00 0.00 N ATOM 1057 CA VAL A 289 21.380 -4.396 -5.223 1.00 0.00 C ATOM 1058 C VAL A 289 22.078 -4.615 -3.873 1.00 0.00 C ATOM 1059 O VAL A 289 21.407 -4.806 -2.859 1.00 0.00 O ATOM 1060 CB VAL A 289 21.329 -5.707 -6.028 1.00 0.00 C ATOM 1061 CG1 VAL A 289 22.720 -6.277 -6.346 1.00 0.00 C ATOM 1062 CG2 VAL A 289 20.515 -6.781 -5.304 1.00 0.00 C ATOM 0 H VAL A 289 22.207 -3.573 -6.979 1.00 0.00 H new ATOM 0 HA VAL A 289 20.362 -4.080 -4.997 1.00 0.00 H new ATOM 0 HB VAL A 289 20.845 -5.443 -6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 289 22.613 -7.201 -6.915 1.00 0.00 H new ATOM 0 HG12 VAL A 289 23.285 -5.553 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 289 23.250 -6.483 -5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 289 20.501 -7.692 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 289 20.969 -6.990 -4.335 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.494 -6.427 -5.158 1.00 0.00 H new ATOM 1072 N GLU A 290 23.414 -4.522 -3.854 1.00 0.00 N ATOM 1073 CA GLU A 290 24.237 -4.671 -2.651 1.00 0.00 C ATOM 1074 C GLU A 290 23.908 -3.578 -1.623 1.00 0.00 C ATOM 1075 O GLU A 290 23.921 -3.832 -0.425 1.00 0.00 O ATOM 1076 CB GLU A 290 25.720 -4.636 -3.064 1.00 0.00 C ATOM 1077 CG GLU A 290 26.713 -4.950 -1.933 1.00 0.00 C ATOM 1078 CD GLU A 290 26.644 -6.408 -1.450 1.00 0.00 C ATOM 1079 OE1 GLU A 290 25.864 -6.699 -0.513 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.399 -7.223 -2.031 1.00 0.00 O ATOM 0 H GLU A 290 23.963 -4.337 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 290 24.023 -5.626 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.874 -5.351 -3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.948 -3.648 -3.464 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.725 -4.736 -2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.516 -4.286 -1.091 1.00 0.00 H new ATOM 1087 N GLN A 291 23.533 -2.376 -2.080 1.00 0.00 N ATOM 1088 CA GLN A 291 23.051 -1.313 -1.205 1.00 0.00 C ATOM 1089 C GLN A 291 21.613 -1.579 -0.741 1.00 0.00 C ATOM 1090 O GLN A 291 21.335 -1.408 0.442 1.00 0.00 O ATOM 1091 CB GLN A 291 23.152 0.046 -1.912 1.00 0.00 C ATOM 1092 CG GLN A 291 24.595 0.498 -2.178 1.00 0.00 C ATOM 1093 CD GLN A 291 25.333 0.864 -0.893 1.00 0.00 C ATOM 1094 OE1 GLN A 291 26.247 0.187 -0.453 1.00 0.00 O ATOM 1095 NE2 GLN A 291 24.957 1.953 -0.249 1.00 0.00 N ATOM 0 H GLN A 291 23.557 -2.119 -3.067 1.00 0.00 H new ATOM 0 HA GLN A 291 23.684 -1.293 -0.318 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.617 -0.007 -2.860 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.651 0.800 -1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 291 25.135 -0.299 -2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.587 1.358 -2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 291 24.193 2.523 -0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 291 25.430 2.225 0.613 1.00 0.00 H new ATOM 1104 N ILE A 292 20.701 -2.026 -1.623 1.00 0.00 N ATOM 1105 CA ILE A 292 19.296 -2.306 -1.255 1.00 0.00 C ATOM 1106 C ILE A 292 19.190 -3.344 -0.132 1.00 0.00 C ATOM 1107 O ILE A 292 18.368 -3.192 0.778 1.00 0.00 O ATOM 1108 CB ILE A 292 18.455 -2.772 -2.464 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.525 -1.829 -3.676 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.976 -2.951 -2.067 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.344 -0.338 -3.369 1.00 0.00 C ATOM 0 H ILE A 292 20.912 -2.203 -2.605 1.00 0.00 H new ATOM 0 HA ILE A 292 18.893 -1.359 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 292 18.895 -3.723 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.490 -1.966 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.760 -2.129 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.404 -3.279 -2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.899 -3.698 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.578 -2.002 -1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.411 0.235 -4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.368 -0.176 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 292 19.124 -0.011 -2.682 1.00 0.00 H new ATOM 1123 N TYR A 293 20.053 -4.365 -0.163 1.00 0.00 N ATOM 1124 CA TYR A 293 20.149 -5.379 0.890 1.00 0.00 C ATOM 1125 C TYR A 293 20.406 -4.764 2.268 1.00 0.00 C ATOM 1126 O TYR A 293 19.937 -5.303 3.270 1.00 0.00 O ATOM 1127 CB TYR A 293 21.247 -6.393 0.535 1.00 0.00 C ATOM 1128 CG TYR A 293 20.783 -7.557 -0.324 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.871 -7.365 -1.383 1.00 0.00 C ATOM 1130 CD2 TYR A 293 21.260 -8.853 -0.042 1.00 0.00 C ATOM 1131 CE1 TYR A 293 19.430 -8.459 -2.141 1.00 0.00 C ATOM 1132 CE2 TYR A 293 20.815 -9.954 -0.794 1.00 0.00 C ATOM 1133 CZ TYR A 293 19.897 -9.757 -1.846 1.00 0.00 C ATOM 1134 OH TYR A 293 19.441 -10.818 -2.561 1.00 0.00 O ATOM 0 H TYR A 293 20.711 -4.511 -0.928 1.00 0.00 H new ATOM 0 HA TYR A 293 19.188 -5.889 0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.049 -5.871 0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.671 -6.787 1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.511 -6.372 -1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 293 21.972 -9.001 0.757 1.00 0.00 H new ATOM 0 HE1 TYR A 293 18.732 -8.308 -2.951 1.00 0.00 H new ATOM 0 HE2 TYR A 293 21.175 -10.947 -0.567 1.00 0.00 H new ATOM 0 HH TYR A 293 19.862 -11.639 -2.232 1.00 0.00 H new ATOM 1144 N GLU A 294 21.066 -3.604 2.320 1.00 0.00 N ATOM 1145 CA GLU A 294 21.335 -2.889 3.560 1.00 0.00 C ATOM 1146 C GLU A 294 20.176 -1.989 4.002 1.00 0.00 C ATOM 1147 O GLU A 294 20.194 -1.521 5.134 1.00 0.00 O ATOM 1148 CB GLU A 294 22.671 -2.136 3.472 1.00 0.00 C ATOM 1149 CG GLU A 294 23.839 -3.081 3.123 1.00 0.00 C ATOM 1150 CD GLU A 294 23.926 -4.318 4.056 1.00 0.00 C ATOM 1151 OE1 GLU A 294 23.716 -4.154 5.283 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.160 -5.455 3.572 1.00 0.00 O ATOM 0 H GLU A 294 21.430 -3.134 1.491 1.00 0.00 H new ATOM 0 HA GLU A 294 21.426 -3.635 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.598 -1.354 2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.874 -1.643 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.729 -3.419 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.776 -2.526 3.178 1.00 0.00 H new ATOM 1159 N ILE A 295 19.142 -1.804 3.167 1.00 0.00 N ATOM 1160 CA ILE A 295 17.928 -1.030 3.476 1.00 0.00 C ATOM 1161 C ILE A 295 16.790 -1.962 3.925 1.00 0.00 C ATOM 1162 O ILE A 295 16.026 -1.611 4.823 1.00 0.00 O ATOM 1163 CB ILE A 295 17.498 -0.143 2.278 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.707 0.576 1.632 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.460 0.911 2.721 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.372 1.475 0.437 1.00 0.00 C ATOM 0 H ILE A 295 19.127 -2.201 2.228 1.00 0.00 H new ATOM 0 HA ILE A 295 18.159 -0.359 4.303 1.00 0.00 H new ATOM 0 HB ILE A 295 17.052 -0.807 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.199 1.181 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.426 -0.177 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 295 16.173 1.521 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.579 0.409 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.894 1.548 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.286 1.932 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.911 0.878 -0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.680 2.256 0.752 1.00 0.00 H new ATOM 1178 N LEU A 296 16.722 -3.185 3.382 1.00 0.00 N ATOM 1179 CA LEU A 296 15.724 -4.196 3.759 1.00 0.00 C ATOM 1180 C LEU A 296 15.749 -4.544 5.256 1.00 0.00 C ATOM 1181 O LEU A 296 14.702 -4.818 5.837 1.00 0.00 O ATOM 1182 CB LEU A 296 15.920 -5.459 2.892 1.00 0.00 C ATOM 1183 CG LEU A 296 14.856 -5.671 1.800 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.479 -6.003 2.389 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.738 -4.470 0.855 1.00 0.00 C ATOM 0 H LEU A 296 17.367 -3.504 2.659 1.00 0.00 H new ATOM 0 HA LEU A 296 14.739 -3.769 3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.900 -5.407 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 296 15.928 -6.332 3.545 1.00 0.00 H new ATOM 0 HG LEU A 296 15.200 -6.528 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.762 -6.144 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.546 -6.918 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.149 -5.184 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 296 13.974 -4.672 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.461 -3.584 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.695 -4.299 0.362 1.00 0.00 H new ATOM 1197 N LYS A 297 16.922 -4.497 5.906 1.00 0.00 N ATOM 1198 CA LYS A 297 17.028 -4.685 7.359 1.00 0.00 C ATOM 1199 C LYS A 297 16.618 -3.444 8.167 1.00 0.00 C ATOM 1200 O LYS A 297 16.173 -3.590 9.303 1.00 0.00 O ATOM 1201 CB LYS A 297 18.423 -5.214 7.739 1.00 0.00 C ATOM 1202 CG LYS A 297 19.575 -4.194 7.624 1.00 0.00 C ATOM 1203 CD LYS A 297 20.649 -4.603 6.610 1.00 0.00 C ATOM 1204 CE LYS A 297 21.440 -5.872 6.954 1.00 0.00 C ATOM 1205 NZ LYS A 297 22.479 -5.626 7.976 1.00 0.00 N ATOM 0 H LYS A 297 17.815 -4.329 5.443 1.00 0.00 H new ATOM 0 HA LYS A 297 16.299 -5.446 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 297 18.386 -5.580 8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 297 18.653 -6.069 7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.166 -3.225 7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 297 20.038 -4.068 8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 297 20.172 -4.746 5.641 1.00 0.00 H new ATOM 0 HD3 LYS A 297 21.352 -3.777 6.500 1.00 0.00 H new ATOM 0 HE2 LYS A 297 20.754 -6.639 7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.908 -6.262 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 22.986 -6.512 8.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.150 -4.914 7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 22.032 -5.279 8.849 1.00 0.00 H new ATOM 1219 N ILE A 298 16.708 -2.233 7.595 1.00 0.00 N ATOM 1220 CA ILE A 298 16.437 -0.974 8.311 1.00 0.00 C ATOM 1221 C ILE A 298 14.969 -0.885 8.736 1.00 0.00 C ATOM 1222 O ILE A 298 14.676 -0.341 9.797 1.00 0.00 O ATOM 1223 CB ILE A 298 16.856 0.272 7.492 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.372 0.239 7.213 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.473 1.567 8.237 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.854 1.343 6.259 1.00 0.00 C ATOM 0 H ILE A 298 16.972 -2.098 6.619 1.00 0.00 H new ATOM 0 HA ILE A 298 17.053 -0.984 9.210 1.00 0.00 H new ATOM 0 HB ILE A 298 16.324 0.256 6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.907 0.330 8.158 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.633 -0.732 6.791 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.776 2.431 7.645 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.394 1.593 8.391 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.978 1.594 9.203 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.930 1.253 6.113 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.347 1.241 5.299 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.626 2.319 6.688 1.00 0.00 H new ATOM 1238 N TYR A 299 14.060 -1.491 7.964 1.00 0.00 N ATOM 1239 CA TYR A 299 12.633 -1.559 8.282 1.00 0.00 C ATOM 1240 C TYR A 299 12.392 -2.121 9.698 1.00 0.00 C ATOM 1241 O TYR A 299 11.524 -1.621 10.412 1.00 0.00 O ATOM 1242 CB TYR A 299 11.913 -2.394 7.208 1.00 0.00 C ATOM 1243 CG TYR A 299 11.579 -1.698 5.889 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.426 -0.723 5.313 1.00 0.00 C ATOM 1245 CD2 TYR A 299 10.398 -2.066 5.212 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.105 -0.136 4.075 1.00 0.00 C ATOM 1247 CE2 TYR A 299 10.070 -1.481 3.975 1.00 0.00 C ATOM 1248 CZ TYR A 299 10.928 -0.525 3.398 1.00 0.00 C ATOM 1249 OH TYR A 299 10.640 -0.014 2.171 1.00 0.00 O ATOM 0 H TYR A 299 14.301 -1.954 7.088 1.00 0.00 H new ATOM 0 HA TYR A 299 12.221 -0.550 8.278 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.532 -3.263 6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.983 -2.768 7.638 1.00 0.00 H new ATOM 0 HD1 TYR A 299 13.328 -0.426 5.828 1.00 0.00 H new ATOM 0 HD2 TYR A 299 9.739 -2.803 5.647 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.757 0.610 3.644 1.00 0.00 H new ATOM 0 HE2 TYR A 299 9.160 -1.765 3.468 1.00 0.00 H new ATOM 0 HH TYR A 299 10.128 -0.671 1.655 1.00 0.00 H new ATOM 1259 N GLN A 300 13.204 -3.097 10.135 1.00 0.00 N ATOM 1260 CA GLN A 300 13.189 -3.642 11.497 1.00 0.00 C ATOM 1261 C GLN A 300 13.871 -2.717 12.517 1.00 0.00 C ATOM 1262 O GLN A 300 13.421 -2.644 13.660 1.00 0.00 O ATOM 1263 CB GLN A 300 13.853 -5.032 11.472 1.00 0.00 C ATOM 1264 CG GLN A 300 13.928 -5.738 12.838 1.00 0.00 C ATOM 1265 CD GLN A 300 15.227 -5.476 13.607 1.00 0.00 C ATOM 1266 OE1 GLN A 300 16.295 -6.004 13.300 1.00 0.00 O ATOM 1267 NE2 GLN A 300 15.171 -4.687 14.663 1.00 0.00 N ATOM 0 H GLN A 300 13.903 -3.537 9.537 1.00 0.00 H new ATOM 0 HA GLN A 300 12.153 -3.725 11.826 1.00 0.00 H new ATOM 0 HB2 GLN A 300 13.303 -5.669 10.780 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.863 -4.929 11.076 1.00 0.00 H new ATOM 0 HG2 GLN A 300 13.085 -5.415 13.449 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.818 -6.812 12.686 1.00 0.00 H new ATOM 0 HE21 GLN A 300 14.289 -4.246 14.924 1.00 0.00 H new ATOM 0 HE22 GLN A 300 16.010 -4.518 15.219 1.00 0.00 H new ATOM 1276 N LEU A 301 14.953 -2.024 12.130 1.00 0.00 N ATOM 1277 CA LEU A 301 15.675 -1.089 13.003 1.00 0.00 C ATOM 1278 C LEU A 301 14.815 0.114 13.413 1.00 0.00 C ATOM 1279 O LEU A 301 15.037 0.673 14.487 1.00 0.00 O ATOM 1280 CB LEU A 301 16.956 -0.563 12.321 1.00 0.00 C ATOM 1281 CG LEU A 301 18.204 -1.448 12.484 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.166 -2.723 11.640 1.00 0.00 C ATOM 1283 CD2 LEU A 301 19.444 -0.647 12.070 1.00 0.00 C ATOM 0 H LEU A 301 15.354 -2.098 11.195 1.00 0.00 H new ATOM 0 HA LEU A 301 15.933 -1.657 13.897 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.756 -0.440 11.257 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.179 0.427 12.720 1.00 0.00 H new ATOM 0 HG LEU A 301 18.235 -1.746 13.532 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.078 -3.297 11.806 1.00 0.00 H new ATOM 0 HD12 LEU A 301 17.302 -3.323 11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 301 18.091 -2.459 10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.333 -1.268 12.183 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.347 -0.338 11.029 1.00 0.00 H new ATOM 0 HD23 LEU A 301 19.535 0.236 12.703 1.00 0.00 H new ATOM 1295 N MET A 302 13.871 0.525 12.555 1.00 0.00 N ATOM 1296 CA MET A 302 13.014 1.683 12.809 1.00 0.00 C ATOM 1297 C MET A 302 12.056 1.467 13.993 1.00 0.00 C ATOM 1298 O MET A 302 11.969 2.334 14.857 1.00 0.00 O ATOM 1299 CB MET A 302 12.223 2.066 11.551 1.00 0.00 C ATOM 1300 CG MET A 302 13.072 2.305 10.295 1.00 0.00 C ATOM 1301 SD MET A 302 12.575 3.742 9.301 1.00 0.00 S ATOM 1302 CE MET A 302 11.810 2.916 7.879 1.00 0.00 C ATOM 0 H MET A 302 13.683 0.061 11.666 1.00 0.00 H new ATOM 0 HA MET A 302 13.679 2.504 13.078 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.503 1.276 11.339 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.651 2.970 11.761 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.112 2.431 10.595 1.00 0.00 H new ATOM 0 HG3 MET A 302 13.027 1.414 9.668 1.00 0.00 H new ATOM 0 HE1 MET A 302 11.452 3.665 7.173 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.546 2.278 7.389 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.972 2.308 8.219 1.00 0.00 H new ATOM 1312 N ASP A 303 11.299 0.356 13.998 1.00 0.00 N ATOM 1313 CA ASP A 303 10.265 -0.033 14.986 1.00 0.00 C ATOM 1314 C ASP A 303 9.248 1.082 15.356 1.00 0.00 C ATOM 1315 O ASP A 303 8.590 1.035 16.393 1.00 0.00 O ATOM 1316 CB ASP A 303 10.925 -0.723 16.207 1.00 0.00 C ATOM 1317 CG ASP A 303 10.004 -1.735 16.930 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.197 -2.383 16.223 1.00 0.00 O ATOM 1319 OD2 ASP A 303 10.149 -1.925 18.165 1.00 0.00 O ATOM 0 H ASP A 303 11.396 -0.345 13.264 1.00 0.00 H new ATOM 0 HA ASP A 303 9.624 -0.765 14.495 1.00 0.00 H new ATOM 0 HB2 ASP A 303 11.827 -1.239 15.877 1.00 0.00 H new ATOM 0 HB3 ASP A 303 11.238 0.041 16.919 1.00 0.00 H new ATOM 1324 N HIS A 304 9.103 2.092 14.488 1.00 0.00 N ATOM 1325 CA HIS A 304 8.253 3.275 14.628 1.00 0.00 C ATOM 1326 C HIS A 304 6.773 2.970 14.950 1.00 0.00 C ATOM 1327 O HIS A 304 5.976 2.624 14.080 1.00 0.00 O ATOM 1328 CB HIS A 304 8.404 4.164 13.376 1.00 0.00 C ATOM 1329 CG HIS A 304 7.925 3.564 12.065 1.00 0.00 C ATOM 1330 ND1 HIS A 304 6.646 3.630 11.565 1.00 0.00 N ATOM 1331 CD2 HIS A 304 8.660 2.845 11.163 1.00 0.00 C ATOM 1332 CE1 HIS A 304 6.616 2.975 10.393 1.00 0.00 C ATOM 1333 NE2 HIS A 304 7.826 2.487 10.102 1.00 0.00 N ATOM 0 H HIS A 304 9.616 2.101 13.606 1.00 0.00 H new ATOM 0 HA HIS A 304 8.604 3.815 15.507 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.859 5.092 13.547 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.456 4.428 13.268 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.707 2.597 11.256 1.00 0.00 H new ATOM 0 HE1 HIS A 304 5.739 2.859 9.774 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.088 1.958 9.270 1.00 0.00 H new ATOM 1341 N SER A 305 6.352 3.190 16.200 1.00 0.00 N ATOM 1342 CA SER A 305 4.971 2.938 16.637 1.00 0.00 C ATOM 1343 C SER A 305 3.996 4.111 16.411 1.00 0.00 C ATOM 1344 O SER A 305 2.870 4.070 16.899 1.00 0.00 O ATOM 1345 CB SER A 305 4.982 2.466 18.095 1.00 0.00 C ATOM 1346 OG SER A 305 5.320 3.506 18.995 1.00 0.00 O ATOM 0 H SER A 305 6.958 3.548 16.939 1.00 0.00 H new ATOM 0 HA SER A 305 4.574 2.150 15.996 1.00 0.00 H new ATOM 0 HB2 SER A 305 4.000 2.070 18.354 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.694 1.648 18.204 1.00 0.00 H new ATOM 0 HG SER A 305 5.313 3.160 19.912 1.00 0.00 H new ATOM 1352 N ASN A 306 4.410 5.155 15.672 1.00 0.00 N ATOM 1353 CA ASN A 306 3.643 6.390 15.443 1.00 0.00 C ATOM 1354 C ASN A 306 2.876 6.428 14.105 1.00 0.00 C ATOM 1355 O ASN A 306 1.782 6.997 14.021 1.00 0.00 O ATOM 1356 CB ASN A 306 4.617 7.581 15.449 1.00 0.00 C ATOM 1357 CG ASN A 306 5.252 7.873 16.796 1.00 0.00 C ATOM 1358 OD1 ASN A 306 4.658 8.515 17.647 1.00 0.00 O ATOM 1359 ND2 ASN A 306 6.506 7.515 16.983 1.00 0.00 N ATOM 0 H ASN A 306 5.316 5.162 15.203 1.00 0.00 H new ATOM 0 HA ASN A 306 2.902 6.436 16.241 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.408 7.390 14.723 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.084 8.471 15.113 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.987 7.774 17.844 1.00 0.00 H new ATOM 0 HD22 ASN A 306 6.995 6.978 16.267 1.00 0.00 H new ATOM 1366 N MET A 307 3.499 5.914 13.040 1.00 0.00 N ATOM 1367 CA MET A 307 2.915 5.861 11.697 1.00 0.00 C ATOM 1368 C MET A 307 1.914 4.703 11.606 1.00 0.00 C ATOM 1369 O MET A 307 2.064 3.687 12.290 1.00 0.00 O ATOM 1370 CB MET A 307 3.997 5.637 10.627 1.00 0.00 C ATOM 1371 CG MET A 307 5.247 6.514 10.752 1.00 0.00 C ATOM 1372 SD MET A 307 5.010 8.288 10.483 1.00 0.00 S ATOM 1373 CE MET A 307 6.057 8.508 9.021 1.00 0.00 C ATOM 0 H MET A 307 4.437 5.517 13.088 1.00 0.00 H new ATOM 0 HA MET A 307 2.419 6.815 11.519 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.304 4.592 10.661 1.00 0.00 H new ATOM 0 HB3 MET A 307 3.553 5.807 9.646 1.00 0.00 H new ATOM 0 HG2 MET A 307 5.667 6.372 11.748 1.00 0.00 H new ATOM 0 HG3 MET A 307 5.989 6.156 10.039 1.00 0.00 H new ATOM 0 HE1 MET A 307 6.592 9.455 9.095 1.00 0.00 H new ATOM 0 HE2 MET A 307 6.775 7.690 8.961 1.00 0.00 H new ATOM 0 HE3 MET A 307 5.435 8.512 8.126 1.00 0.00 H new ATOM 1383 N ASP A 308 0.962 4.811 10.678 1.00 0.00 N ATOM 1384 CA ASP A 308 -0.032 3.765 10.434 1.00 0.00 C ATOM 1385 C ASP A 308 0.046 3.118 9.051 1.00 0.00 C ATOM 1386 O ASP A 308 -0.376 1.974 8.903 1.00 0.00 O ATOM 1387 CB ASP A 308 -1.430 4.314 10.748 1.00 0.00 C ATOM 1388 CG ASP A 308 -1.714 4.200 12.250 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -1.575 3.057 12.752 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -2.050 5.224 12.881 1.00 0.00 O ATOM 0 H ASP A 308 0.858 5.627 10.074 1.00 0.00 H new ATOM 0 HA ASP A 308 0.197 2.941 11.110 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -1.499 5.356 10.435 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -2.182 3.761 10.185 1.00 0.00 H new ATOM 1395 N CYS A 309 0.640 3.792 8.065 1.00 0.00 N ATOM 1396 CA CYS A 309 0.907 3.258 6.734 1.00 0.00 C ATOM 1397 C CYS A 309 2.006 4.072 6.039 1.00 0.00 C ATOM 1398 O CYS A 309 2.454 5.098 6.556 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.398 3.223 5.917 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.167 4.859 5.820 1.00 0.00 S ATOM 0 H CYS A 309 0.957 4.755 8.177 1.00 0.00 H new ATOM 0 HA CYS A 309 1.275 2.235 6.817 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.189 2.858 4.911 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -1.095 2.519 6.373 1.00 0.00 H new ATOM 0 HG CYS A 309 -2.261 4.784 5.122 1.00 0.00 H new ATOM 1406 N PHE A 310 2.469 3.576 4.888 1.00 0.00 N ATOM 1407 CA PHE A 310 3.546 4.140 4.074 1.00 0.00 C ATOM 1408 C PHE A 310 3.581 3.440 2.706 1.00 0.00 C ATOM 1409 O PHE A 310 2.785 2.535 2.436 1.00 0.00 O ATOM 1410 CB PHE A 310 4.895 4.002 4.811 1.00 0.00 C ATOM 1411 CG PHE A 310 5.213 2.593 5.279 1.00 0.00 C ATOM 1412 CD1 PHE A 310 5.877 1.690 4.427 1.00 0.00 C ATOM 1413 CD2 PHE A 310 4.812 2.176 6.564 1.00 0.00 C ATOM 1414 CE1 PHE A 310 6.124 0.373 4.854 1.00 0.00 C ATOM 1415 CE2 PHE A 310 5.052 0.858 6.987 1.00 0.00 C ATOM 1416 CZ PHE A 310 5.707 -0.043 6.131 1.00 0.00 C ATOM 0 H PHE A 310 2.081 2.726 4.479 1.00 0.00 H new ATOM 0 HA PHE A 310 3.363 5.202 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.693 4.341 4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.893 4.667 5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 310 6.197 2.009 3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 310 4.318 2.872 7.226 1.00 0.00 H new ATOM 0 HE1 PHE A 310 6.634 -0.319 4.201 1.00 0.00 H new ATOM 0 HE2 PHE A 310 4.734 0.538 7.968 1.00 0.00 H new ATOM 0 HZ PHE A 310 5.891 -1.057 6.454 1.00 0.00 H new ATOM 1426 N ILE A 311 4.512 3.862 1.844 1.00 0.00 N ATOM 1427 CA ILE A 311 4.688 3.366 0.478 1.00 0.00 C ATOM 1428 C ILE A 311 6.176 3.114 0.232 1.00 0.00 C ATOM 1429 O ILE A 311 7.009 3.957 0.576 1.00 0.00 O ATOM 1430 CB ILE A 311 4.153 4.377 -0.565 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.777 4.971 -0.185 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.094 3.724 -1.965 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.290 6.061 -1.144 1.00 0.00 C ATOM 0 H ILE A 311 5.188 4.585 2.089 1.00 0.00 H new ATOM 0 HA ILE A 311 4.121 2.442 0.368 1.00 0.00 H new ATOM 0 HB ILE A 311 4.855 5.210 -0.582 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.040 4.168 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.836 5.385 0.822 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.716 4.447 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.094 3.405 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.431 2.859 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.319 6.430 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 311 3.006 6.883 -1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.198 5.647 -2.148 1.00 0.00 H new ATOM 1445 N CYS A 312 6.487 1.978 -0.395 1.00 0.00 N ATOM 1446 CA CYS A 312 7.825 1.565 -0.791 1.00 0.00 C ATOM 1447 C CYS A 312 7.888 1.398 -2.315 1.00 0.00 C ATOM 1448 O CYS A 312 7.362 0.429 -2.861 1.00 0.00 O ATOM 1449 CB CYS A 312 8.226 0.307 0.003 1.00 0.00 C ATOM 1450 SG CYS A 312 7.044 -1.065 -0.179 1.00 0.00 S ATOM 0 H CYS A 312 5.776 1.292 -0.650 1.00 0.00 H new ATOM 0 HA CYS A 312 8.562 2.330 -0.546 1.00 0.00 H new ATOM 0 HB2 CYS A 312 9.211 -0.024 -0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.314 0.564 1.059 1.00 0.00 H new ATOM 0 HG CYS A 312 5.932 -0.616 -0.682 1.00 0.00 H new ATOM 1456 N CYS A 313 8.506 2.355 -3.017 1.00 0.00 N ATOM 1457 CA CYS A 313 8.671 2.317 -4.471 1.00 0.00 C ATOM 1458 C CYS A 313 10.041 1.713 -4.843 1.00 0.00 C ATOM 1459 O CYS A 313 11.007 2.440 -5.077 1.00 0.00 O ATOM 1460 CB CYS A 313 8.451 3.733 -5.020 1.00 0.00 C ATOM 1461 SG CYS A 313 8.249 3.651 -6.819 1.00 0.00 S ATOM 0 H CYS A 313 8.909 3.186 -2.585 1.00 0.00 H new ATOM 0 HA CYS A 313 7.931 1.664 -4.933 1.00 0.00 H new ATOM 0 HB2 CYS A 313 7.568 4.180 -4.563 1.00 0.00 H new ATOM 0 HB3 CYS A 313 9.298 4.370 -4.766 1.00 0.00 H new ATOM 0 HG CYS A 313 7.416 2.699 -7.119 1.00 0.00 H new ATOM 1467 N ILE A 314 10.141 0.374 -4.848 1.00 0.00 N ATOM 1468 CA ILE A 314 11.378 -0.344 -5.194 1.00 0.00 C ATOM 1469 C ILE A 314 11.591 -0.358 -6.712 1.00 0.00 C ATOM 1470 O ILE A 314 10.856 -1.025 -7.440 1.00 0.00 O ATOM 1471 CB ILE A 314 11.434 -1.786 -4.633 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.269 -1.852 -3.098 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.795 -2.412 -5.012 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.808 -1.893 -2.643 1.00 0.00 C ATOM 0 H ILE A 314 9.364 -0.243 -4.611 1.00 0.00 H new ATOM 0 HA ILE A 314 12.188 0.207 -4.716 1.00 0.00 H new ATOM 0 HB ILE A 314 10.599 -2.333 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 314 11.783 -2.737 -2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.757 -0.986 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.849 -3.429 -4.623 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.896 -2.433 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.601 -1.817 -4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.767 -1.939 -1.555 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.294 -0.996 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 314 9.321 -2.774 -3.062 1.00 0.00 H new ATOM 1486 N LEU A 315 12.629 0.352 -7.171 1.00 0.00 N ATOM 1487 CA LEU A 315 12.968 0.525 -8.589 1.00 0.00 C ATOM 1488 C LEU A 315 14.428 0.172 -8.924 1.00 0.00 C ATOM 1489 O LEU A 315 14.932 0.590 -9.968 1.00 0.00 O ATOM 1490 CB LEU A 315 12.660 1.967 -9.016 1.00 0.00 C ATOM 1491 CG LEU A 315 11.265 2.508 -8.674 1.00 0.00 C ATOM 1492 CD1 LEU A 315 11.239 3.999 -9.013 1.00 0.00 C ATOM 1493 CD2 LEU A 315 10.192 1.770 -9.470 1.00 0.00 C ATOM 0 H LEU A 315 13.275 0.836 -6.548 1.00 0.00 H new ATOM 0 HA LEU A 315 12.353 -0.180 -9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 315 13.400 2.622 -8.557 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.797 2.038 -10.095 1.00 0.00 H new ATOM 0 HG LEU A 315 11.058 2.356 -7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 315 10.256 4.408 -8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.998 4.519 -8.427 1.00 0.00 H new ATOM 0 HD13 LEU A 315 11.445 4.134 -10.075 1.00 0.00 H new ATOM 0 HD21 LEU A 315 9.210 2.168 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 315 10.372 1.907 -10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 315 10.227 0.707 -9.229 1.00 0.00 H new ATOM 1505 N SER A 316 15.102 -0.557 -8.026 1.00 0.00 N ATOM 1506 CA SER A 316 16.477 -1.047 -8.184 1.00 0.00 C ATOM 1507 C SER A 316 16.569 -2.148 -9.245 1.00 0.00 C ATOM 1508 O SER A 316 17.281 -1.999 -10.234 1.00 0.00 O ATOM 1509 CB SER A 316 16.980 -1.556 -6.830 1.00 0.00 C ATOM 1510 OG SER A 316 18.184 -2.286 -6.953 1.00 0.00 O ATOM 0 H SER A 316 14.689 -0.832 -7.135 1.00 0.00 H new ATOM 0 HA SER A 316 17.105 -0.225 -8.527 1.00 0.00 H new ATOM 0 HB2 SER A 316 17.135 -0.711 -6.160 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.218 -2.188 -6.374 1.00 0.00 H new ATOM 0 HG SER A 316 18.160 -3.061 -6.353 1.00 0.00 H new ATOM 1516 N HIS A 317 15.837 -3.250 -9.046 1.00 0.00 N ATOM 1517 CA HIS A 317 15.846 -4.408 -9.932 1.00 0.00 C ATOM 1518 C HIS A 317 14.641 -4.341 -10.878 1.00 0.00 C ATOM 1519 O HIS A 317 13.506 -4.637 -10.496 1.00 0.00 O ATOM 1520 CB HIS A 317 15.933 -5.707 -9.113 1.00 0.00 C ATOM 1521 CG HIS A 317 14.846 -5.891 -8.086 1.00 0.00 C ATOM 1522 ND1 HIS A 317 14.851 -5.449 -6.790 1.00 0.00 N flip ATOM 1523 CD2 HIS A 317 13.633 -6.485 -8.324 1.00 0.00 C flip ATOM 1524 CE1 HIS A 317 13.605 -5.761 -6.237 1.00 0.00 C flip ATOM 1525 NE2 HIS A 317 12.907 -6.380 -7.202 1.00 0.00 N flip ATOM 0 H HIS A 317 15.211 -3.359 -8.248 1.00 0.00 H new ATOM 0 HA HIS A 317 16.734 -4.400 -10.564 1.00 0.00 H new ATOM 0 HB2 HIS A 317 15.909 -6.553 -9.800 1.00 0.00 H new ATOM 0 HB3 HIS A 317 16.898 -5.735 -8.607 1.00 0.00 H new ATOM 0 HD1 HIS A 317 15.622 -4.979 -6.315 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.320 -6.952 -9.246 1.00 0.00 H new ATOM 0 HE1 HIS A 317 13.271 -5.546 -5.233 1.00 0.00 H new ATOM 1533 N GLY A 318 14.885 -3.907 -12.119 1.00 0.00 N ATOM 1534 CA GLY A 318 13.851 -3.791 -13.152 1.00 0.00 C ATOM 1535 C GLY A 318 13.021 -5.061 -13.308 1.00 0.00 C ATOM 1536 O GLY A 318 11.791 -5.016 -13.275 1.00 0.00 O ATOM 0 H GLY A 318 15.812 -3.624 -12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.191 -2.960 -12.906 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.322 -3.552 -14.105 1.00 0.00 H new ATOM 1540 N ASP A 319 13.711 -6.194 -13.449 1.00 0.00 N ATOM 1541 CA ASP A 319 13.103 -7.512 -13.556 1.00 0.00 C ATOM 1542 C ASP A 319 13.913 -8.582 -12.804 1.00 0.00 C ATOM 1543 O ASP A 319 14.820 -8.257 -12.036 1.00 0.00 O ATOM 1544 CB ASP A 319 12.870 -7.860 -15.039 1.00 0.00 C ATOM 1545 CG ASP A 319 11.429 -8.335 -15.216 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.044 -9.231 -14.414 1.00 0.00 O ATOM 1547 OD2 ASP A 319 10.727 -7.794 -16.098 1.00 0.00 O ATOM 0 H ASP A 319 14.730 -6.216 -13.492 1.00 0.00 H new ATOM 0 HA ASP A 319 12.130 -7.493 -13.065 1.00 0.00 H new ATOM 0 HB2 ASP A 319 13.059 -6.988 -15.665 1.00 0.00 H new ATOM 0 HB3 ASP A 319 13.565 -8.637 -15.357 1.00 0.00 H new ATOM 1552 N LYS A 320 13.559 -9.860 -13.002 1.00 0.00 N ATOM 1553 CA LYS A 320 14.223 -11.010 -12.365 1.00 0.00 C ATOM 1554 C LYS A 320 14.953 -11.927 -13.354 1.00 0.00 C ATOM 1555 O LYS A 320 15.920 -12.571 -12.963 1.00 0.00 O ATOM 1556 CB LYS A 320 13.223 -11.832 -11.541 1.00 0.00 C ATOM 1557 CG LYS A 320 12.576 -11.117 -10.340 1.00 0.00 C ATOM 1558 CD LYS A 320 11.437 -10.137 -10.671 1.00 0.00 C ATOM 1559 CE LYS A 320 10.344 -10.777 -11.541 1.00 0.00 C ATOM 1560 NZ LYS A 320 9.263 -9.818 -11.849 1.00 0.00 N ATOM 0 H LYS A 320 12.792 -10.129 -13.618 1.00 0.00 H new ATOM 0 HA LYS A 320 14.982 -10.582 -11.710 1.00 0.00 H new ATOM 0 HB2 LYS A 320 12.428 -12.170 -12.206 1.00 0.00 H new ATOM 0 HB3 LYS A 320 13.733 -12.723 -11.174 1.00 0.00 H new ATOM 0 HG2 LYS A 320 12.190 -11.874 -9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 320 13.354 -10.572 -9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 320 10.993 -9.775 -9.744 1.00 0.00 H new ATOM 0 HD3 LYS A 320 11.847 -9.270 -11.188 1.00 0.00 H new ATOM 0 HE2 LYS A 320 10.784 -11.141 -12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 320 9.928 -11.642 -11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 8.360 -10.327 -11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 9.196 -9.114 -11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 9.471 -9.337 -12.747 1.00 0.00 H new ATOM 1574 N GLY A 321 14.517 -11.980 -14.619 1.00 0.00 N ATOM 1575 CA GLY A 321 15.174 -12.743 -15.690 1.00 0.00 C ATOM 1576 C GLY A 321 16.219 -11.941 -16.475 1.00 0.00 C ATOM 1577 O GLY A 321 16.840 -12.476 -17.390 1.00 0.00 O ATOM 0 H GLY A 321 13.682 -11.485 -14.933 1.00 0.00 H new ATOM 0 HA2 GLY A 321 15.655 -13.620 -15.256 1.00 0.00 H new ATOM 0 HA3 GLY A 321 14.414 -13.106 -16.382 1.00 0.00 H new ATOM 1581 N ILE A 322 16.402 -10.661 -16.129 1.00 0.00 N ATOM 1582 CA ILE A 322 17.490 -9.798 -16.605 1.00 0.00 C ATOM 1583 C ILE A 322 18.866 -10.295 -16.126 1.00 0.00 C ATOM 1584 O ILE A 322 18.977 -11.197 -15.297 1.00 0.00 O ATOM 1585 CB ILE A 322 17.243 -8.330 -16.173 1.00 0.00 C ATOM 1586 CG1 ILE A 322 17.042 -8.210 -14.646 1.00 0.00 C ATOM 1587 CG2 ILE A 322 16.058 -7.761 -16.975 1.00 0.00 C ATOM 1588 CD1 ILE A 322 17.119 -6.768 -14.131 1.00 0.00 C ATOM 0 H ILE A 322 15.773 -10.180 -15.486 1.00 0.00 H new ATOM 0 HA ILE A 322 17.498 -9.841 -17.694 1.00 0.00 H new ATOM 0 HB ILE A 322 18.127 -7.733 -16.399 1.00 0.00 H new ATOM 0 HG12 ILE A 322 16.072 -8.631 -14.381 1.00 0.00 H new ATOM 0 HG13 ILE A 322 17.799 -8.809 -14.140 1.00 0.00 H new ATOM 0 HG21 ILE A 322 15.879 -6.728 -16.676 1.00 0.00 H new ATOM 0 HG22 ILE A 322 16.289 -7.796 -18.040 1.00 0.00 H new ATOM 0 HG23 ILE A 322 15.166 -8.356 -16.778 1.00 0.00 H new ATOM 0 HD11 ILE A 322 16.969 -6.759 -13.051 1.00 0.00 H new ATOM 0 HD12 ILE A 322 18.098 -6.350 -14.365 1.00 0.00 H new ATOM 0 HD13 ILE A 322 16.345 -6.169 -14.610 1.00 0.00 H new ATOM 1600 N ILE A 323 19.931 -9.681 -16.649 1.00 0.00 N ATOM 1601 CA ILE A 323 21.318 -10.026 -16.330 1.00 0.00 C ATOM 1602 C ILE A 323 21.845 -9.125 -15.211 1.00 0.00 C ATOM 1603 O ILE A 323 21.639 -7.918 -15.259 1.00 0.00 O ATOM 1604 CB ILE A 323 22.209 -9.876 -17.583 1.00 0.00 C ATOM 1605 CG1 ILE A 323 21.627 -10.559 -18.841 1.00 0.00 C ATOM 1606 CG2 ILE A 323 23.633 -10.387 -17.297 1.00 0.00 C ATOM 1607 CD1 ILE A 323 21.332 -12.057 -18.690 1.00 0.00 C ATOM 0 H ILE A 323 19.851 -8.916 -17.319 1.00 0.00 H new ATOM 0 HA ILE A 323 21.347 -11.063 -15.995 1.00 0.00 H new ATOM 0 HB ILE A 323 22.244 -8.810 -17.807 1.00 0.00 H new ATOM 0 HG12 ILE A 323 20.705 -10.049 -19.119 1.00 0.00 H new ATOM 0 HG13 ILE A 323 22.327 -10.424 -19.666 1.00 0.00 H new ATOM 0 HG21 ILE A 323 24.247 -10.274 -18.191 1.00 0.00 H new ATOM 0 HG22 ILE A 323 24.070 -9.810 -16.482 1.00 0.00 H new ATOM 0 HG23 ILE A 323 23.592 -11.439 -17.016 1.00 0.00 H new ATOM 0 HD11 ILE A 323 20.927 -12.444 -19.625 1.00 0.00 H new ATOM 0 HD12 ILE A 323 22.253 -12.586 -18.447 1.00 0.00 H new ATOM 0 HD13 ILE A 323 20.606 -12.206 -17.891 1.00 0.00 H new ATOM 1619 N TYR A 324 22.596 -9.712 -14.275 1.00 0.00 N ATOM 1620 CA TYR A 324 23.283 -9.048 -13.165 1.00 0.00 C ATOM 1621 C TYR A 324 24.261 -7.928 -13.595 1.00 0.00 C ATOM 1622 O TYR A 324 24.534 -7.712 -14.781 1.00 0.00 O ATOM 1623 CB TYR A 324 24.006 -10.134 -12.343 1.00 0.00 C ATOM 1624 CG TYR A 324 25.281 -10.679 -12.960 1.00 0.00 C ATOM 1625 CD1 TYR A 324 25.222 -11.757 -13.863 1.00 0.00 C ATOM 1626 CD2 TYR A 324 26.530 -10.126 -12.605 1.00 0.00 C ATOM 1627 CE1 TYR A 324 26.404 -12.274 -14.421 1.00 0.00 C ATOM 1628 CE2 TYR A 324 27.718 -10.645 -13.153 1.00 0.00 C ATOM 1629 CZ TYR A 324 27.654 -11.730 -14.058 1.00 0.00 C ATOM 1630 OH TYR A 324 28.795 -12.290 -14.546 1.00 0.00 O ATOM 0 H TYR A 324 22.749 -10.720 -14.272 1.00 0.00 H new ATOM 0 HA TYR A 324 22.532 -8.532 -12.567 1.00 0.00 H new ATOM 0 HB2 TYR A 324 24.244 -9.724 -11.362 1.00 0.00 H new ATOM 0 HB3 TYR A 324 23.317 -10.963 -12.183 1.00 0.00 H new ATOM 0 HD1 TYR A 324 24.267 -12.187 -14.127 1.00 0.00 H new ATOM 0 HD2 TYR A 324 26.574 -9.301 -11.910 1.00 0.00 H new ATOM 0 HE1 TYR A 324 26.355 -13.089 -15.128 1.00 0.00 H new ATOM 0 HE2 TYR A 324 28.673 -10.217 -12.884 1.00 0.00 H new ATOM 0 HH TYR A 324 29.572 -11.800 -14.204 1.00 0.00 H new ATOM 1640 N GLY A 325 24.861 -7.238 -12.610 1.00 0.00 N ATOM 1641 CA GLY A 325 25.997 -6.355 -12.875 1.00 0.00 C ATOM 1642 C GLY A 325 26.300 -5.316 -11.799 1.00 0.00 C ATOM 1643 O GLY A 325 27.115 -5.562 -10.919 1.00 0.00 O ATOM 0 H GLY A 325 24.577 -7.278 -11.631 1.00 0.00 H new ATOM 0 HA2 GLY A 325 26.885 -6.971 -13.018 1.00 0.00 H new ATOM 0 HA3 GLY A 325 25.815 -5.834 -13.815 1.00 0.00 H new ATOM 1647 N THR A 326 25.694 -4.129 -11.924 1.00 0.00 N ATOM 1648 CA THR A 326 25.815 -3.027 -10.955 1.00 0.00 C ATOM 1649 C THR A 326 24.517 -2.215 -10.892 1.00 0.00 C ATOM 1650 O THR A 326 23.911 -2.111 -9.831 1.00 0.00 O ATOM 1651 CB THR A 326 27.062 -2.158 -11.237 1.00 0.00 C ATOM 1652 OG1 THR A 326 27.131 -1.086 -10.333 1.00 0.00 O ATOM 1653 CG2 THR A 326 27.162 -1.544 -12.635 1.00 0.00 C ATOM 0 H THR A 326 25.093 -3.901 -12.716 1.00 0.00 H new ATOM 0 HA THR A 326 25.967 -3.453 -9.963 1.00 0.00 H new ATOM 0 HB THR A 326 27.880 -2.871 -11.134 1.00 0.00 H new ATOM 0 HG1 THR A 326 27.927 -0.547 -10.525 1.00 0.00 H new ATOM 0 HG21 THR A 326 28.078 -0.958 -12.710 1.00 0.00 H new ATOM 0 HG22 THR A 326 27.177 -2.338 -13.381 1.00 0.00 H new ATOM 0 HG23 THR A 326 26.302 -0.898 -12.811 1.00 0.00 H new ATOM 1661 N ASP A 327 24.052 -1.710 -12.038 1.00 0.00 N ATOM 1662 CA ASP A 327 22.793 -0.983 -12.177 1.00 0.00 C ATOM 1663 C ASP A 327 21.603 -1.955 -12.261 1.00 0.00 C ATOM 1664 O ASP A 327 20.921 -2.160 -11.259 1.00 0.00 O ATOM 1665 CB ASP A 327 22.906 -0.048 -13.382 1.00 0.00 C ATOM 1666 CG ASP A 327 21.557 0.564 -13.721 1.00 0.00 C ATOM 1667 OD1 ASP A 327 21.185 1.552 -13.054 1.00 0.00 O ATOM 1668 OD2 ASP A 327 20.928 -0.019 -14.627 1.00 0.00 O ATOM 0 H ASP A 327 24.558 -1.800 -12.919 1.00 0.00 H new ATOM 0 HA ASP A 327 22.601 -0.372 -11.295 1.00 0.00 H new ATOM 0 HB2 ASP A 327 23.625 0.743 -13.168 1.00 0.00 H new ATOM 0 HB3 ASP A 327 23.286 -0.600 -14.242 1.00 0.00 H new ATOM 1673 N GLY A 328 21.385 -2.601 -13.417 1.00 0.00 N ATOM 1674 CA GLY A 328 20.289 -3.540 -13.655 1.00 0.00 C ATOM 1675 C GLY A 328 20.504 -4.894 -12.987 1.00 0.00 C ATOM 1676 O GLY A 328 20.358 -5.925 -13.626 1.00 0.00 O ATOM 0 H GLY A 328 21.986 -2.478 -14.232 1.00 0.00 H new ATOM 0 HA2 GLY A 328 19.360 -3.104 -13.288 1.00 0.00 H new ATOM 0 HA3 GLY A 328 20.171 -3.686 -14.729 1.00 0.00 H new ATOM 1680 N GLN A 329 20.885 -4.892 -11.711 1.00 0.00 N ATOM 1681 CA GLN A 329 20.997 -6.086 -10.886 1.00 0.00 C ATOM 1682 C GLN A 329 19.625 -6.699 -10.577 1.00 0.00 C ATOM 1683 O GLN A 329 18.572 -6.103 -10.795 1.00 0.00 O ATOM 1684 CB GLN A 329 21.707 -5.713 -9.581 1.00 0.00 C ATOM 1685 CG GLN A 329 23.210 -5.464 -9.761 1.00 0.00 C ATOM 1686 CD GLN A 329 24.087 -6.655 -9.375 1.00 0.00 C ATOM 1687 OE1 GLN A 329 23.761 -7.888 -9.726 1.00 0.00 O flip ATOM 1688 NE2 GLN A 329 25.117 -6.490 -8.742 1.00 0.00 N flip ATOM 0 H GLN A 329 21.130 -4.036 -11.213 1.00 0.00 H new ATOM 0 HA GLN A 329 21.569 -6.834 -11.434 1.00 0.00 H new ATOM 0 HB2 GLN A 329 21.244 -4.818 -9.166 1.00 0.00 H new ATOM 0 HB3 GLN A 329 21.562 -6.513 -8.855 1.00 0.00 H new ATOM 0 HG2 GLN A 329 23.403 -5.206 -10.802 1.00 0.00 H new ATOM 0 HG3 GLN A 329 23.500 -4.602 -9.160 1.00 0.00 H new ATOM 0 HE21 GLN A 329 25.395 -5.551 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 329 25.700 -7.291 -8.498 1.00 0.00 H new ATOM 1697 N GLU A 330 19.669 -7.901 -10.014 1.00 0.00 N ATOM 1698 CA GLU A 330 18.550 -8.771 -9.705 1.00 0.00 C ATOM 1699 C GLU A 330 18.672 -9.330 -8.281 1.00 0.00 C ATOM 1700 O GLU A 330 19.761 -9.352 -7.707 1.00 0.00 O ATOM 1701 CB GLU A 330 18.535 -9.887 -10.767 1.00 0.00 C ATOM 1702 CG GLU A 330 19.488 -11.087 -10.541 1.00 0.00 C ATOM 1703 CD GLU A 330 20.953 -10.808 -10.104 1.00 0.00 C ATOM 1704 OE1 GLU A 330 21.537 -9.752 -10.476 1.00 0.00 O ATOM 1705 OE2 GLU A 330 21.485 -11.688 -9.384 1.00 0.00 O ATOM 0 H GLU A 330 20.558 -8.321 -9.743 1.00 0.00 H new ATOM 0 HA GLU A 330 17.608 -8.223 -9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 330 17.518 -10.272 -10.840 1.00 0.00 H new ATOM 0 HB3 GLU A 330 18.776 -9.440 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 330 19.035 -11.730 -9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 330 19.523 -11.659 -11.468 1.00 0.00 H new ATOM 1712 N ALA A 331 17.566 -9.815 -7.713 1.00 0.00 N ATOM 1713 CA ALA A 331 17.575 -10.534 -6.442 1.00 0.00 C ATOM 1714 C ALA A 331 16.260 -11.309 -6.227 1.00 0.00 C ATOM 1715 O ALA A 331 15.241 -10.987 -6.847 1.00 0.00 O ATOM 1716 CB ALA A 331 17.827 -9.532 -5.302 1.00 0.00 C ATOM 0 H ALA A 331 16.638 -9.719 -8.124 1.00 0.00 H new ATOM 0 HA ALA A 331 18.377 -11.273 -6.454 1.00 0.00 H new ATOM 0 HB1 ALA A 331 17.835 -10.060 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 331 18.789 -9.042 -5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 331 17.035 -8.783 -5.295 1.00 0.00 H new ATOM 1722 N PRO A 332 16.256 -12.304 -5.319 1.00 0.00 N ATOM 1723 CA PRO A 332 15.066 -13.045 -4.926 1.00 0.00 C ATOM 1724 C PRO A 332 14.110 -12.171 -4.097 1.00 0.00 C ATOM 1725 O PRO A 332 14.116 -12.205 -2.867 1.00 0.00 O ATOM 1726 CB PRO A 332 15.588 -14.264 -4.156 1.00 0.00 C ATOM 1727 CG PRO A 332 16.893 -13.758 -3.545 1.00 0.00 C ATOM 1728 CD PRO A 332 17.427 -12.836 -4.632 1.00 0.00 C ATOM 0 HA PRO A 332 14.470 -13.359 -5.783 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.884 -14.588 -3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 332 15.756 -15.115 -4.816 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.724 -13.227 -2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 332 17.583 -14.573 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.026 -12.033 -4.203 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.071 -13.380 -5.323 1.00 0.00 H new ATOM 1736 N ILE A 333 13.237 -11.414 -4.769 1.00 0.00 N ATOM 1737 CA ILE A 333 12.183 -10.602 -4.134 1.00 0.00 C ATOM 1738 C ILE A 333 11.322 -11.397 -3.133 1.00 0.00 C ATOM 1739 O ILE A 333 10.912 -10.869 -2.096 1.00 0.00 O ATOM 1740 CB ILE A 333 11.325 -9.907 -5.213 1.00 0.00 C ATOM 1741 CG1 ILE A 333 10.348 -8.909 -4.545 1.00 0.00 C ATOM 1742 CG2 ILE A 333 10.569 -10.923 -6.099 1.00 0.00 C ATOM 1743 CD1 ILE A 333 9.986 -7.710 -5.426 1.00 0.00 C ATOM 0 H ILE A 333 13.239 -11.344 -5.787 1.00 0.00 H new ATOM 0 HA ILE A 333 12.679 -9.836 -3.538 1.00 0.00 H new ATOM 0 HB ILE A 333 11.995 -9.358 -5.874 1.00 0.00 H new ATOM 0 HG12 ILE A 333 9.434 -9.437 -4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 333 10.793 -8.545 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 333 9.979 -10.388 -6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 333 11.286 -11.571 -6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 333 9.908 -11.527 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 333 9.298 -7.058 -4.888 1.00 0.00 H new ATOM 0 HD12 ILE A 333 10.891 -7.156 -5.676 1.00 0.00 H new ATOM 0 HD13 ILE A 333 9.511 -8.062 -6.342 1.00 0.00 H new ATOM 1755 N TYR A 334 11.107 -12.687 -3.409 1.00 0.00 N ATOM 1756 CA TYR A 334 10.434 -13.619 -2.511 1.00 0.00 C ATOM 1757 C TYR A 334 11.218 -13.863 -1.207 1.00 0.00 C ATOM 1758 O TYR A 334 10.589 -14.044 -0.173 1.00 0.00 O ATOM 1759 CB TYR A 334 10.173 -14.938 -3.254 1.00 0.00 C ATOM 1760 CG TYR A 334 9.040 -14.880 -4.271 1.00 0.00 C ATOM 1761 CD1 TYR A 334 9.276 -14.492 -5.607 1.00 0.00 C ATOM 1762 CD2 TYR A 334 7.739 -15.250 -3.877 1.00 0.00 C ATOM 1763 CE1 TYR A 334 8.216 -14.465 -6.539 1.00 0.00 C ATOM 1764 CE2 TYR A 334 6.685 -15.252 -4.809 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.915 -14.853 -6.143 1.00 0.00 C ATOM 1766 OH TYR A 334 5.889 -14.884 -7.042 1.00 0.00 O ATOM 0 H TYR A 334 11.405 -13.118 -4.284 1.00 0.00 H new ATOM 0 HA TYR A 334 9.486 -13.171 -2.211 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.087 -15.239 -3.765 1.00 0.00 H new ATOM 0 HB3 TYR A 334 9.947 -15.713 -2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 334 10.272 -14.214 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 334 7.549 -15.534 -2.852 1.00 0.00 H new ATOM 0 HE1 TYR A 334 8.399 -14.148 -7.555 1.00 0.00 H new ATOM 0 HE2 TYR A 334 5.696 -15.560 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 334 5.069 -15.175 -6.592 1.00 0.00 H new ATOM 1776 N GLU A 335 12.560 -13.825 -1.212 1.00 0.00 N ATOM 1777 CA GLU A 335 13.380 -13.946 0.005 1.00 0.00 C ATOM 1778 C GLU A 335 13.508 -12.599 0.733 1.00 0.00 C ATOM 1779 O GLU A 335 13.424 -12.557 1.964 1.00 0.00 O ATOM 1780 CB GLU A 335 14.776 -14.520 -0.307 1.00 0.00 C ATOM 1781 CG GLU A 335 14.705 -15.996 -0.746 1.00 0.00 C ATOM 1782 CD GLU A 335 16.071 -16.700 -0.841 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.063 -16.041 -1.220 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.100 -17.933 -0.584 1.00 0.00 O ATOM 0 H GLU A 335 13.109 -13.709 -2.064 1.00 0.00 H new ATOM 0 HA GLU A 335 12.866 -14.644 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.244 -13.929 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.410 -14.434 0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 335 14.077 -16.542 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 335 14.214 -16.050 -1.718 1.00 0.00 H new ATOM 1791 N LEU A 336 13.654 -11.494 -0.013 1.00 0.00 N ATOM 1792 CA LEU A 336 13.698 -10.140 0.551 1.00 0.00 C ATOM 1793 C LEU A 336 12.407 -9.805 1.297 1.00 0.00 C ATOM 1794 O LEU A 336 12.453 -9.317 2.420 1.00 0.00 O ATOM 1795 CB LEU A 336 13.953 -9.090 -0.547 1.00 0.00 C ATOM 1796 CG LEU A 336 15.258 -9.279 -1.338 1.00 0.00 C ATOM 1797 CD1 LEU A 336 15.295 -8.289 -2.506 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.505 -9.086 -0.472 1.00 0.00 C ATOM 0 H LEU A 336 13.745 -11.516 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 336 14.525 -10.114 1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.117 -9.107 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.964 -8.102 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 336 15.269 -10.306 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 336 16.220 -8.423 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 336 14.443 -8.469 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 336 15.248 -7.270 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.397 -9.231 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.508 -8.078 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.499 -9.812 0.341 1.00 0.00 H new ATOM 1810 N THR A 337 11.254 -10.076 0.684 1.00 0.00 N ATOM 1811 CA THR A 337 9.948 -9.841 1.312 1.00 0.00 C ATOM 1812 C THR A 337 9.591 -10.890 2.376 1.00 0.00 C ATOM 1813 O THR A 337 8.846 -10.575 3.302 1.00 0.00 O ATOM 1814 CB THR A 337 8.847 -9.720 0.246 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.798 -10.882 -0.552 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.073 -8.504 -0.672 1.00 0.00 C ATOM 0 H THR A 337 11.196 -10.463 -0.258 1.00 0.00 H new ATOM 0 HA THR A 337 10.021 -8.892 1.844 1.00 0.00 H new ATOM 0 HB THR A 337 7.905 -9.591 0.779 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.417 -10.788 -1.306 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.274 -8.453 -1.412 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.073 -7.592 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 337 10.032 -8.605 -1.180 1.00 0.00 H new ATOM 1824 N SER A 338 10.190 -12.091 2.342 1.00 0.00 N ATOM 1825 CA SER A 338 9.969 -13.135 3.357 1.00 0.00 C ATOM 1826 C SER A 338 10.459 -12.743 4.755 1.00 0.00 C ATOM 1827 O SER A 338 9.868 -13.172 5.754 1.00 0.00 O ATOM 1828 CB SER A 338 10.629 -14.459 2.950 1.00 0.00 C ATOM 1829 OG SER A 338 9.639 -15.366 2.507 1.00 0.00 O ATOM 0 H SER A 338 10.843 -12.367 1.608 1.00 0.00 H new ATOM 0 HA SER A 338 8.887 -13.257 3.408 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.358 -14.285 2.158 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.172 -14.882 3.796 1.00 0.00 H new ATOM 0 HG SER A 338 9.564 -15.318 1.531 1.00 0.00 H new ATOM 1835 N GLN A 339 11.497 -11.895 4.847 1.00 0.00 N ATOM 1836 CA GLN A 339 12.012 -11.430 6.140 1.00 0.00 C ATOM 1837 C GLN A 339 11.004 -10.569 6.916 1.00 0.00 C ATOM 1838 O GLN A 339 11.179 -10.387 8.114 1.00 0.00 O ATOM 1839 CB GLN A 339 13.368 -10.719 5.977 1.00 0.00 C ATOM 1840 CG GLN A 339 13.298 -9.327 5.325 1.00 0.00 C ATOM 1841 CD GLN A 339 13.684 -8.201 6.275 1.00 0.00 C ATOM 1842 OE1 GLN A 339 12.850 -7.532 6.862 1.00 0.00 O ATOM 1843 NE2 GLN A 339 14.967 -7.950 6.448 1.00 0.00 N ATOM 0 H GLN A 339 11.994 -11.519 4.040 1.00 0.00 H new ATOM 0 HA GLN A 339 12.172 -12.320 6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.830 -10.621 6.959 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.023 -11.352 5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.958 -9.305 4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 339 12.286 -9.154 4.959 1.00 0.00 H new ATOM 0 HE21 GLN A 339 15.666 -8.508 5.958 1.00 0.00 H new ATOM 0 HE22 GLN A 339 15.260 -7.198 7.072 1.00 0.00 H new ATOM 1852 N PHE A 340 9.926 -10.097 6.273 1.00 0.00 N ATOM 1853 CA PHE A 340 8.880 -9.278 6.891 1.00 0.00 C ATOM 1854 C PHE A 340 7.779 -10.108 7.584 1.00 0.00 C ATOM 1855 O PHE A 340 6.754 -9.570 7.995 1.00 0.00 O ATOM 1856 CB PHE A 340 8.311 -8.328 5.821 1.00 0.00 C ATOM 1857 CG PHE A 340 7.811 -7.009 6.379 1.00 0.00 C ATOM 1858 CD1 PHE A 340 8.713 -6.140 7.026 1.00 0.00 C ATOM 1859 CD2 PHE A 340 6.455 -6.645 6.263 1.00 0.00 C ATOM 1860 CE1 PHE A 340 8.261 -4.926 7.569 1.00 0.00 C ATOM 1861 CE2 PHE A 340 6.005 -5.423 6.798 1.00 0.00 C ATOM 1862 CZ PHE A 340 6.906 -4.568 7.455 1.00 0.00 C ATOM 0 H PHE A 340 9.756 -10.280 5.284 1.00 0.00 H new ATOM 0 HA PHE A 340 9.326 -8.698 7.698 1.00 0.00 H new ATOM 0 HB2 PHE A 340 9.083 -8.128 5.078 1.00 0.00 H new ATOM 0 HB3 PHE A 340 7.492 -8.827 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 340 9.756 -6.409 7.104 1.00 0.00 H new ATOM 0 HD2 PHE A 340 5.760 -7.304 5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 340 8.953 -4.268 8.073 1.00 0.00 H new ATOM 0 HE2 PHE A 340 4.966 -5.142 6.703 1.00 0.00 H new ATOM 0 HZ PHE A 340 6.557 -3.635 7.873 1.00 0.00 H new ATOM 1872 N THR A 341 7.971 -11.427 7.715 1.00 0.00 N ATOM 1873 CA THR A 341 7.002 -12.350 8.322 1.00 0.00 C ATOM 1874 C THR A 341 6.727 -11.994 9.788 1.00 0.00 C ATOM 1875 O THR A 341 7.665 -11.825 10.565 1.00 0.00 O ATOM 1876 CB THR A 341 7.509 -13.801 8.226 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.695 -14.158 6.874 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.503 -14.803 8.806 1.00 0.00 C ATOM 0 H THR A 341 8.821 -11.892 7.396 1.00 0.00 H new ATOM 0 HA THR A 341 6.068 -12.255 7.768 1.00 0.00 H new ATOM 0 HB THR A 341 8.440 -13.840 8.791 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.393 -13.594 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.903 -15.813 8.717 1.00 0.00 H new ATOM 0 HG22 THR A 341 6.326 -14.574 9.857 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.564 -14.735 8.257 1.00 0.00 H new ATOM 1886 N GLY A 342 5.451 -12.003 10.208 1.00 0.00 N ATOM 1887 CA GLY A 342 5.010 -11.654 11.568 1.00 0.00 C ATOM 1888 C GLY A 342 5.584 -12.507 12.705 1.00 0.00 C ATOM 1889 O GLY A 342 5.464 -12.137 13.870 1.00 0.00 O ATOM 0 H GLY A 342 4.678 -12.260 9.595 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.270 -10.612 11.756 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.923 -11.722 11.604 1.00 0.00 H new ATOM 1893 N LEU A 343 6.229 -13.628 12.366 1.00 0.00 N ATOM 1894 CA LEU A 343 6.911 -14.533 13.290 1.00 0.00 C ATOM 1895 C LEU A 343 8.439 -14.372 13.285 1.00 0.00 C ATOM 1896 O LEU A 343 9.090 -14.847 14.214 1.00 0.00 O ATOM 1897 CB LEU A 343 6.558 -15.987 12.923 1.00 0.00 C ATOM 1898 CG LEU A 343 5.056 -16.303 12.805 1.00 0.00 C ATOM 1899 CD1 LEU A 343 4.880 -17.801 12.540 1.00 0.00 C ATOM 1900 CD2 LEU A 343 4.283 -15.916 14.070 1.00 0.00 C ATOM 0 H LEU A 343 6.291 -13.941 11.397 1.00 0.00 H new ATOM 0 HA LEU A 343 6.568 -14.280 14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 343 7.036 -16.228 11.974 1.00 0.00 H new ATOM 0 HB3 LEU A 343 6.991 -16.647 13.675 1.00 0.00 H new ATOM 0 HG LEU A 343 4.653 -15.715 11.981 1.00 0.00 H new ATOM 0 HD11 LEU A 343 3.818 -18.033 12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.385 -18.068 11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.311 -18.369 13.364 1.00 0.00 H new ATOM 0 HD21 LEU A 343 3.228 -16.157 13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 343 4.679 -16.468 14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 343 4.391 -14.846 14.249 1.00 0.00 H new ATOM 1912 N LYS A 344 9.018 -13.754 12.243 1.00 0.00 N ATOM 1913 CA LYS A 344 10.471 -13.582 12.070 1.00 0.00 C ATOM 1914 C LYS A 344 10.901 -12.116 12.209 1.00 0.00 C ATOM 1915 O LYS A 344 12.040 -11.850 12.575 1.00 0.00 O ATOM 1916 CB LYS A 344 10.935 -14.131 10.707 1.00 0.00 C ATOM 1917 CG LYS A 344 10.497 -15.560 10.332 1.00 0.00 C ATOM 1918 CD LYS A 344 11.045 -16.704 11.207 1.00 0.00 C ATOM 1919 CE LYS A 344 10.152 -17.011 12.421 1.00 0.00 C ATOM 1920 NZ LYS A 344 10.078 -18.463 12.725 1.00 0.00 N ATOM 0 H LYS A 344 8.476 -13.350 11.479 1.00 0.00 H new ATOM 0 HA LYS A 344 10.948 -14.151 12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.576 -13.454 9.931 1.00 0.00 H new ATOM 0 HB3 LYS A 344 12.024 -14.095 10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.408 -15.601 10.361 1.00 0.00 H new ATOM 0 HG3 LYS A 344 10.795 -15.748 9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 344 11.145 -17.603 10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 344 12.044 -16.442 11.555 1.00 0.00 H new ATOM 0 HE2 LYS A 344 10.536 -16.481 13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 344 9.148 -16.631 12.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 9.464 -18.614 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 9.687 -18.970 11.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 11.031 -18.823 12.932 1.00 0.00 H new ATOM 1934 N CYS A 345 9.983 -11.177 11.966 1.00 0.00 N ATOM 1935 CA CYS A 345 10.156 -9.741 12.128 1.00 0.00 C ATOM 1936 C CYS A 345 8.863 -9.134 12.705 1.00 0.00 C ATOM 1937 O CYS A 345 8.106 -8.487 11.987 1.00 0.00 O ATOM 1938 CB CYS A 345 10.548 -9.155 10.769 1.00 0.00 C ATOM 1939 SG CYS A 345 10.962 -7.396 10.912 1.00 0.00 S ATOM 0 H CYS A 345 9.049 -11.417 11.633 1.00 0.00 H new ATOM 0 HA CYS A 345 10.951 -9.503 12.835 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.401 -9.701 10.366 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.727 -9.282 10.064 1.00 0.00 H new ATOM 0 HG CYS A 345 11.291 -6.931 9.743 1.00 0.00 H new ATOM 1945 N PRO A 346 8.575 -9.315 14.009 1.00 0.00 N ATOM 1946 CA PRO A 346 7.384 -8.743 14.648 1.00 0.00 C ATOM 1947 C PRO A 346 7.417 -7.206 14.738 1.00 0.00 C ATOM 1948 O PRO A 346 6.389 -6.594 15.033 1.00 0.00 O ATOM 1949 CB PRO A 346 7.325 -9.388 16.036 1.00 0.00 C ATOM 1950 CG PRO A 346 8.789 -9.700 16.341 1.00 0.00 C ATOM 1951 CD PRO A 346 9.360 -10.069 14.974 1.00 0.00 C ATOM 0 HA PRO A 346 6.494 -8.953 14.055 1.00 0.00 H new ATOM 0 HB2 PRO A 346 6.895 -8.712 16.776 1.00 0.00 H new ATOM 0 HB3 PRO A 346 6.713 -10.290 16.035 1.00 0.00 H new ATOM 0 HG2 PRO A 346 9.302 -8.841 16.773 1.00 0.00 H new ATOM 0 HG3 PRO A 346 8.886 -10.520 17.052 1.00 0.00 H new ATOM 0 HD2 PRO A 346 10.417 -9.811 14.907 1.00 0.00 H new ATOM 0 HD3 PRO A 346 9.281 -11.141 14.792 1.00 0.00 H new ATOM 1959 N SER A 347 8.575 -6.592 14.449 1.00 0.00 N ATOM 1960 CA SER A 347 8.794 -5.152 14.285 1.00 0.00 C ATOM 1961 C SER A 347 7.963 -4.610 13.118 1.00 0.00 C ATOM 1962 O SER A 347 8.462 -4.459 12.005 1.00 0.00 O ATOM 1963 CB SER A 347 10.285 -4.866 14.041 1.00 0.00 C ATOM 1964 OG SER A 347 11.082 -5.269 15.137 1.00 0.00 O ATOM 0 H SER A 347 9.435 -7.124 14.316 1.00 0.00 H new ATOM 0 HA SER A 347 8.480 -4.651 15.201 1.00 0.00 H new ATOM 0 HB2 SER A 347 10.613 -5.387 13.142 1.00 0.00 H new ATOM 0 HB3 SER A 347 10.426 -3.800 13.861 1.00 0.00 H new ATOM 0 HG SER A 347 11.873 -4.694 15.195 1.00 0.00 H new ATOM 1970 N LEU A 348 6.684 -4.319 13.389 1.00 0.00 N ATOM 1971 CA LEU A 348 5.737 -3.673 12.473 1.00 0.00 C ATOM 1972 C LEU A 348 5.305 -4.567 11.290 1.00 0.00 C ATOM 1973 O LEU A 348 4.857 -4.055 10.270 1.00 0.00 O ATOM 1974 CB LEU A 348 6.286 -2.306 12.004 1.00 0.00 C ATOM 1975 CG LEU A 348 6.868 -1.390 13.099 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.618 -0.253 12.410 1.00 0.00 C ATOM 1977 CD2 LEU A 348 5.786 -0.828 14.025 1.00 0.00 C ATOM 0 H LEU A 348 6.263 -4.537 14.292 1.00 0.00 H new ATOM 0 HA LEU A 348 4.821 -3.502 13.039 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.063 -2.486 11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.482 -1.769 11.501 1.00 0.00 H new ATOM 0 HG LEU A 348 7.538 -1.975 13.728 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.041 0.412 13.163 1.00 0.00 H new ATOM 0 HD12 LEU A 348 8.420 -0.665 11.797 1.00 0.00 H new ATOM 0 HD13 LEU A 348 6.929 0.307 11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 348 6.247 -0.190 14.778 1.00 0.00 H new ATOM 0 HD22 LEU A 348 5.075 -0.244 13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.264 -1.650 14.516 1.00 0.00 H new ATOM 1989 N ALA A 349 5.383 -5.897 11.414 1.00 0.00 N ATOM 1990 CA ALA A 349 4.984 -6.827 10.349 1.00 0.00 C ATOM 1991 C ALA A 349 3.504 -6.715 9.956 1.00 0.00 C ATOM 1992 O ALA A 349 3.190 -6.600 8.778 1.00 0.00 O ATOM 1993 CB ALA A 349 5.301 -8.259 10.775 1.00 0.00 C ATOM 0 H ALA A 349 5.725 -6.360 12.256 1.00 0.00 H new ATOM 0 HA ALA A 349 5.558 -6.553 9.464 1.00 0.00 H new ATOM 0 HB1 ALA A 349 5.005 -8.948 9.984 1.00 0.00 H new ATOM 0 HB2 ALA A 349 6.371 -8.356 10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.754 -8.497 11.687 1.00 0.00 H new ATOM 1999 N GLY A 350 2.594 -6.728 10.941 1.00 0.00 N ATOM 2000 CA GLY A 350 1.145 -6.648 10.719 1.00 0.00 C ATOM 2001 C GLY A 350 0.640 -5.260 10.304 1.00 0.00 C ATOM 2002 O GLY A 350 -0.571 -5.071 10.173 1.00 0.00 O ATOM 0 H GLY A 350 2.848 -6.795 11.927 1.00 0.00 H new ATOM 0 HA2 GLY A 350 0.868 -7.367 9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.633 -6.948 11.633 1.00 0.00 H new ATOM 2006 N LYS A 351 1.539 -4.279 10.132 1.00 0.00 N ATOM 2007 CA LYS A 351 1.218 -2.992 9.513 1.00 0.00 C ATOM 2008 C LYS A 351 1.047 -3.153 7.995 1.00 0.00 C ATOM 2009 O LYS A 351 1.642 -4.045 7.393 1.00 0.00 O ATOM 2010 CB LYS A 351 2.324 -1.961 9.811 1.00 0.00 C ATOM 2011 CG LYS A 351 2.317 -1.446 11.259 1.00 0.00 C ATOM 2012 CD LYS A 351 1.059 -0.611 11.553 1.00 0.00 C ATOM 2013 CE LYS A 351 1.173 0.108 12.899 1.00 0.00 C ATOM 2014 NZ LYS A 351 -0.017 0.951 13.175 1.00 0.00 N ATOM 0 H LYS A 351 2.514 -4.361 10.421 1.00 0.00 H new ATOM 0 HA LYS A 351 0.279 -2.634 9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.294 -2.411 9.600 1.00 0.00 H new ATOM 0 HB3 LYS A 351 2.211 -1.115 9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.364 -2.290 11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.206 -0.841 11.436 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.911 0.121 10.759 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.182 -1.259 11.557 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.290 -0.627 13.695 1.00 0.00 H new ATOM 0 HE3 LYS A 351 2.068 0.730 12.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.213 0.951 14.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.166 1.924 12.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.839 0.569 12.664 1.00 0.00 H new ATOM 2028 N PRO A 352 0.271 -2.262 7.358 1.00 0.00 N ATOM 2029 CA PRO A 352 0.072 -2.288 5.916 1.00 0.00 C ATOM 2030 C PRO A 352 1.331 -1.862 5.150 1.00 0.00 C ATOM 2031 O PRO A 352 2.256 -1.269 5.707 1.00 0.00 O ATOM 2032 CB PRO A 352 -1.062 -1.300 5.671 1.00 0.00 C ATOM 2033 CG PRO A 352 -0.883 -0.277 6.787 1.00 0.00 C ATOM 2034 CD PRO A 352 -0.439 -1.141 7.957 1.00 0.00 C ATOM 0 HA PRO A 352 -0.155 -3.294 5.564 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -0.988 -0.838 4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.037 -1.785 5.723 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -0.137 0.475 6.532 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -1.810 0.254 7.003 1.00 0.00 H new ATOM 0 HD2 PRO A 352 0.207 -0.583 8.635 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -1.294 -1.483 8.540 1.00 0.00 H new ATOM 2042 N LYS A 353 1.316 -2.107 3.835 1.00 0.00 N ATOM 2043 CA LYS A 353 2.371 -1.706 2.904 1.00 0.00 C ATOM 2044 C LYS A 353 1.779 -1.419 1.521 1.00 0.00 C ATOM 2045 O LYS A 353 0.821 -2.076 1.107 1.00 0.00 O ATOM 2046 CB LYS A 353 3.447 -2.816 2.881 1.00 0.00 C ATOM 2047 CG LYS A 353 3.030 -4.103 2.136 1.00 0.00 C ATOM 2048 CD LYS A 353 3.548 -4.142 0.684 1.00 0.00 C ATOM 2049 CE LYS A 353 4.813 -5.003 0.537 1.00 0.00 C ATOM 2050 NZ LYS A 353 4.525 -6.467 0.520 1.00 0.00 N ATOM 0 H LYS A 353 0.549 -2.602 3.380 1.00 0.00 H new ATOM 0 HA LYS A 353 2.845 -0.780 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 353 4.349 -2.419 2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.705 -3.074 3.908 1.00 0.00 H new ATOM 0 HG2 LYS A 353 3.409 -4.970 2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 353 1.943 -4.180 2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 353 2.767 -4.534 0.033 1.00 0.00 H new ATOM 0 HD3 LYS A 353 3.762 -3.127 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.327 -4.729 -0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 353 5.493 -4.782 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 5.415 -6.995 0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 4.060 -6.740 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 3.899 -6.688 -0.280 1.00 0.00 H new ATOM 2064 N VAL A 354 2.385 -0.481 0.786 1.00 0.00 N ATOM 2065 CA VAL A 354 2.009 -0.151 -0.594 1.00 0.00 C ATOM 2066 C VAL A 354 3.228 -0.229 -1.504 1.00 0.00 C ATOM 2067 O VAL A 354 4.257 0.374 -1.203 1.00 0.00 O ATOM 2068 CB VAL A 354 1.351 1.239 -0.690 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.846 1.526 -2.110 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.161 1.369 0.263 1.00 0.00 C ATOM 0 H VAL A 354 3.162 0.079 1.137 1.00 0.00 H new ATOM 0 HA VAL A 354 1.272 -0.884 -0.922 1.00 0.00 H new ATOM 0 HB VAL A 354 2.125 1.956 -0.416 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.388 2.515 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.683 1.492 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.108 0.775 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.276 2.363 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.588 0.617 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.498 1.220 1.289 1.00 0.00 H new ATOM 2080 N PHE A 355 3.096 -0.949 -2.623 1.00 0.00 N ATOM 2081 CA PHE A 355 4.137 -1.101 -3.632 1.00 0.00 C ATOM 2082 C PHE A 355 3.638 -0.697 -5.024 1.00 0.00 C ATOM 2083 O PHE A 355 2.929 -1.454 -5.688 1.00 0.00 O ATOM 2084 CB PHE A 355 4.655 -2.545 -3.620 1.00 0.00 C ATOM 2085 CG PHE A 355 5.610 -2.885 -4.749 1.00 0.00 C ATOM 2086 CD1 PHE A 355 6.633 -1.990 -5.121 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.464 -4.098 -5.447 1.00 0.00 C ATOM 2088 CE1 PHE A 355 7.522 -2.313 -6.158 1.00 0.00 C ATOM 2089 CE2 PHE A 355 6.362 -4.430 -6.475 1.00 0.00 C ATOM 2090 CZ PHE A 355 7.398 -3.544 -6.819 1.00 0.00 C ATOM 0 H PHE A 355 2.239 -1.453 -2.853 1.00 0.00 H new ATOM 0 HA PHE A 355 4.960 -0.429 -3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 355 5.157 -2.729 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 355 3.803 -3.223 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 355 6.734 -1.047 -4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 355 4.661 -4.774 -5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 355 8.297 -1.618 -6.445 1.00 0.00 H new ATOM 0 HE2 PHE A 355 6.256 -5.367 -7.002 1.00 0.00 H new ATOM 0 HZ PHE A 355 8.100 -3.812 -7.594 1.00 0.00 H new ATOM 2100 N PHE A 356 4.038 0.494 -5.481 1.00 0.00 N ATOM 2101 CA PHE A 356 3.792 0.955 -6.846 1.00 0.00 C ATOM 2102 C PHE A 356 4.938 0.536 -7.770 1.00 0.00 C ATOM 2103 O PHE A 356 6.020 1.120 -7.742 1.00 0.00 O ATOM 2104 CB PHE A 356 3.581 2.473 -6.867 1.00 0.00 C ATOM 2105 CG PHE A 356 2.396 2.951 -6.053 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.122 2.370 -6.224 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.571 3.991 -5.122 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.041 2.807 -5.439 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.482 4.440 -4.361 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.228 3.836 -4.506 1.00 0.00 C ATOM 0 H PHE A 356 4.545 1.168 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 356 2.880 0.486 -7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.483 2.958 -6.493 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.451 2.795 -7.900 1.00 0.00 H new ATOM 0 HD1 PHE A 356 0.977 1.590 -6.957 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.543 4.443 -4.993 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.931 2.351 -5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.611 5.253 -3.662 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.600 4.165 -3.896 1.00 0.00 H new ATOM 2120 N ILE A 357 4.700 -0.490 -8.592 1.00 0.00 N ATOM 2121 CA ILE A 357 5.602 -0.854 -9.687 1.00 0.00 C ATOM 2122 C ILE A 357 5.648 0.269 -10.745 1.00 0.00 C ATOM 2123 O ILE A 357 4.630 0.892 -11.042 1.00 0.00 O ATOM 2124 CB ILE A 357 5.157 -2.210 -10.287 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.253 -2.897 -11.125 1.00 0.00 C ATOM 2126 CG2 ILE A 357 3.901 -2.058 -11.163 1.00 0.00 C ATOM 2127 CD1 ILE A 357 7.414 -3.447 -10.296 1.00 0.00 C ATOM 0 H ILE A 357 3.879 -1.090 -8.517 1.00 0.00 H new ATOM 0 HA ILE A 357 6.618 -0.970 -9.309 1.00 0.00 H new ATOM 0 HB ILE A 357 4.940 -2.839 -9.424 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.805 -3.714 -11.691 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.643 -2.183 -11.850 1.00 0.00 H new ATOM 0 HG21 ILE A 357 3.619 -3.030 -11.567 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.083 -1.664 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.111 -1.372 -11.983 1.00 0.00 H new ATOM 0 HD11 ILE A 357 8.143 -3.915 -10.957 1.00 0.00 H new ATOM 0 HD12 ILE A 357 7.889 -2.632 -9.750 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.038 -4.187 -9.589 1.00 0.00 H new ATOM 2139 N GLN A 358 6.810 0.470 -11.378 1.00 0.00 N ATOM 2140 CA GLN A 358 7.004 1.420 -12.489 1.00 0.00 C ATOM 2141 C GLN A 358 7.291 0.708 -13.831 1.00 0.00 C ATOM 2142 O GLN A 358 7.849 1.295 -14.753 1.00 0.00 O ATOM 2143 CB GLN A 358 8.112 2.411 -12.109 1.00 0.00 C ATOM 2144 CG GLN A 358 8.015 3.757 -12.844 1.00 0.00 C ATOM 2145 CD GLN A 358 9.390 4.398 -13.013 1.00 0.00 C ATOM 2146 OE1 GLN A 358 10.106 4.661 -12.061 1.00 0.00 O ATOM 2147 NE2 GLN A 358 9.818 4.644 -14.236 1.00 0.00 N ATOM 0 H GLN A 358 7.662 -0.032 -11.130 1.00 0.00 H new ATOM 0 HA GLN A 358 6.076 1.969 -12.648 1.00 0.00 H new ATOM 0 HB2 GLN A 358 8.074 2.590 -11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.081 1.959 -12.323 1.00 0.00 H new ATOM 0 HG2 GLN A 358 7.559 3.607 -13.822 1.00 0.00 H new ATOM 0 HG3 GLN A 358 7.363 4.431 -12.288 1.00 0.00 H new ATOM 0 HE21 GLN A 358 9.225 4.427 -15.037 1.00 0.00 H new ATOM 0 HE22 GLN A 358 10.742 5.051 -14.381 1.00 0.00 H new ATOM 2156 N ALA A 359 6.920 -0.572 -13.941 1.00 0.00 N ATOM 2157 CA ALA A 359 7.121 -1.423 -15.120 1.00 0.00 C ATOM 2158 C ALA A 359 5.872 -1.506 -16.020 1.00 0.00 C ATOM 2159 O ALA A 359 5.774 -2.379 -16.883 1.00 0.00 O ATOM 2160 CB ALA A 359 7.590 -2.803 -14.643 1.00 0.00 C ATOM 0 H ALA A 359 6.452 -1.064 -13.180 1.00 0.00 H new ATOM 0 HA ALA A 359 7.887 -0.976 -15.754 1.00 0.00 H new ATOM 0 HB1 ALA A 359 7.746 -3.452 -15.505 1.00 0.00 H new ATOM 0 HB2 ALA A 359 8.525 -2.699 -14.093 1.00 0.00 H new ATOM 0 HB3 ALA A 359 6.833 -3.240 -13.992 1.00 0.00 H new ATOM 2166 N ALA A 360 4.904 -0.613 -15.804 1.00 0.00 N ATOM 2167 CA ALA A 360 3.673 -0.550 -16.572 1.00 0.00 C ATOM 2168 C ALA A 360 3.924 0.084 -17.951 1.00 0.00 C ATOM 2169 O ALA A 360 4.499 1.170 -18.056 1.00 0.00 O ATOM 2170 CB ALA A 360 2.639 0.234 -15.769 1.00 0.00 C ATOM 0 H ALA A 360 4.961 0.098 -15.075 1.00 0.00 H new ATOM 0 HA ALA A 360 3.293 -1.556 -16.753 1.00 0.00 H new ATOM 0 HB1 ALA A 360 1.708 0.291 -16.332 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.458 -0.269 -14.819 1.00 0.00 H new ATOM 0 HB3 ALA A 360 3.011 1.241 -15.581 1.00 0.00 H new ATOM 2176 N GLN A 361 3.492 -0.609 -19.005 1.00 0.00 N ATOM 2177 CA GLN A 361 3.585 -0.169 -20.395 1.00 0.00 C ATOM 2178 C GLN A 361 2.539 -0.905 -21.244 1.00 0.00 C ATOM 2179 O GLN A 361 1.881 -1.819 -20.750 1.00 0.00 O ATOM 2180 CB GLN A 361 5.018 -0.393 -20.910 1.00 0.00 C ATOM 2181 CG GLN A 361 5.423 -1.873 -21.024 1.00 0.00 C ATOM 2182 CD GLN A 361 6.933 -2.055 -21.154 1.00 0.00 C ATOM 2183 OE1 GLN A 361 7.680 -1.156 -21.522 1.00 0.00 O ATOM 2184 NE2 GLN A 361 7.429 -3.240 -20.843 1.00 0.00 N ATOM 0 H GLN A 361 3.052 -1.524 -18.910 1.00 0.00 H new ATOM 0 HA GLN A 361 3.371 0.897 -20.468 1.00 0.00 H new ATOM 0 HB2 GLN A 361 5.118 0.076 -21.889 1.00 0.00 H new ATOM 0 HB3 GLN A 361 5.715 0.113 -20.242 1.00 0.00 H new ATOM 0 HG2 GLN A 361 5.069 -2.412 -20.145 1.00 0.00 H new ATOM 0 HG3 GLN A 361 4.931 -2.316 -21.890 1.00 0.00 H new ATOM 0 HE21 GLN A 361 6.808 -3.989 -20.537 1.00 0.00 H new ATOM 0 HE22 GLN A 361 8.433 -3.406 -20.909 1.00 0.00 H new ATOM 2689 N PRO A 394 2.928 -13.643 -5.085 1.00 0.00 N ATOM 2690 CA PRO A 394 3.073 -14.284 -3.780 1.00 0.00 C ATOM 2691 C PRO A 394 1.717 -14.718 -3.197 1.00 0.00 C ATOM 2692 O PRO A 394 0.668 -14.196 -3.565 1.00 0.00 O ATOM 2693 CB PRO A 394 3.774 -13.238 -2.905 1.00 0.00 C ATOM 2694 CG PRO A 394 3.308 -11.908 -3.497 1.00 0.00 C ATOM 2695 CD PRO A 394 3.165 -12.209 -4.987 1.00 0.00 C ATOM 0 HA PRO A 394 3.649 -15.207 -3.842 1.00 0.00 H new ATOM 0 HB2 PRO A 394 3.487 -13.334 -1.858 1.00 0.00 H new ATOM 0 HB3 PRO A 394 4.858 -13.339 -2.949 1.00 0.00 H new ATOM 0 HG2 PRO A 394 2.363 -11.584 -3.061 1.00 0.00 H new ATOM 0 HG3 PRO A 394 4.032 -11.113 -3.316 1.00 0.00 H new ATOM 0 HD2 PRO A 394 2.339 -11.646 -5.421 1.00 0.00 H new ATOM 0 HD3 PRO A 394 4.066 -11.924 -5.531 1.00 0.00 H new ATOM 2703 N ASP A 395 1.767 -15.635 -2.224 1.00 0.00 N ATOM 2704 CA ASP A 395 0.617 -16.136 -1.454 1.00 0.00 C ATOM 2705 C ASP A 395 0.466 -15.374 -0.104 1.00 0.00 C ATOM 2706 O ASP A 395 -0.096 -15.900 0.856 1.00 0.00 O ATOM 2707 CB ASP A 395 0.741 -17.677 -1.279 1.00 0.00 C ATOM 2708 CG ASP A 395 0.387 -18.543 -2.514 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -0.583 -18.185 -3.223 1.00 0.00 O ATOM 2710 OD2 ASP A 395 0.985 -19.641 -2.677 1.00 0.00 O ATOM 0 H ASP A 395 2.645 -16.068 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 395 -0.304 -15.942 -2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 395 1.765 -17.906 -0.984 1.00 0.00 H new ATOM 0 HB3 ASP A 395 0.096 -17.980 -0.454 1.00 0.00 H new ATOM 2715 N GLU A 396 0.996 -14.141 0.001 1.00 0.00 N ATOM 2716 CA GLU A 396 0.858 -13.259 1.176 1.00 0.00 C ATOM 2717 C GLU A 396 -0.507 -12.525 1.219 1.00 0.00 C ATOM 2718 O GLU A 396 -1.333 -12.668 0.319 1.00 0.00 O ATOM 2719 CB GLU A 396 2.082 -12.312 1.269 1.00 0.00 C ATOM 2720 CG GLU A 396 2.055 -11.124 0.290 1.00 0.00 C ATOM 2721 CD GLU A 396 3.380 -10.345 0.162 1.00 0.00 C ATOM 2722 OE1 GLU A 396 4.103 -10.225 1.174 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.645 -9.803 -0.938 1.00 0.00 O ATOM 0 H GLU A 396 1.546 -13.720 -0.748 1.00 0.00 H new ATOM 0 HA GLU A 396 0.855 -13.876 2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 396 2.148 -11.925 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 396 2.987 -12.892 1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.773 -11.493 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.275 -10.432 0.606 1.00 0.00 H new ATOM 2730 N ALA A 397 -0.762 -11.745 2.280 1.00 0.00 N ATOM 2731 CA ALA A 397 -1.981 -10.949 2.489 1.00 0.00 C ATOM 2732 C ALA A 397 -1.671 -9.670 3.296 1.00 0.00 C ATOM 2733 O ALA A 397 -0.575 -9.529 3.834 1.00 0.00 O ATOM 2734 CB ALA A 397 -3.039 -11.818 3.194 1.00 0.00 C ATOM 0 H ALA A 397 -0.097 -11.647 3.047 1.00 0.00 H new ATOM 0 HA ALA A 397 -2.375 -10.630 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -3.945 -11.232 3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -3.270 -12.684 2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -2.652 -12.153 4.156 1.00 0.00 H new ATOM 2740 N ASP A 398 -2.645 -8.751 3.383 1.00 0.00 N ATOM 2741 CA ASP A 398 -2.538 -7.425 4.027 1.00 0.00 C ATOM 2742 C ASP A 398 -1.524 -6.498 3.332 1.00 0.00 C ATOM 2743 O ASP A 398 -0.828 -5.704 3.962 1.00 0.00 O ATOM 2744 CB ASP A 398 -2.405 -7.536 5.563 1.00 0.00 C ATOM 2745 CG ASP A 398 -3.190 -6.421 6.285 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -4.407 -6.315 5.989 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -2.635 -5.721 7.164 1.00 0.00 O ATOM 0 H ASP A 398 -3.572 -8.916 2.990 1.00 0.00 H new ATOM 0 HA ASP A 398 -3.486 -6.908 3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -2.770 -8.509 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -1.353 -7.480 5.842 1.00 0.00 H new ATOM 2752 N PHE A 399 -1.466 -6.592 1.998 1.00 0.00 N ATOM 2753 CA PHE A 399 -0.507 -5.881 1.156 1.00 0.00 C ATOM 2754 C PHE A 399 -1.138 -5.364 -0.141 1.00 0.00 C ATOM 2755 O PHE A 399 -2.230 -5.779 -0.534 1.00 0.00 O ATOM 2756 CB PHE A 399 0.674 -6.814 0.838 1.00 0.00 C ATOM 2757 CG PHE A 399 0.433 -7.783 -0.310 1.00 0.00 C ATOM 2758 CD1 PHE A 399 -0.508 -8.816 -0.169 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.144 -7.657 -1.521 1.00 0.00 C ATOM 2760 CE1 PHE A 399 -0.701 -9.747 -1.202 1.00 0.00 C ATOM 2761 CE2 PHE A 399 0.935 -8.578 -2.564 1.00 0.00 C ATOM 2762 CZ PHE A 399 0.016 -9.630 -2.401 1.00 0.00 C ATOM 0 H PHE A 399 -2.104 -7.182 1.464 1.00 0.00 H new ATOM 0 HA PHE A 399 -0.160 -5.007 1.707 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.547 -6.205 0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.917 -7.387 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -1.087 -8.895 0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.851 -6.851 -1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -1.404 -10.556 -1.072 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.481 -8.477 -3.490 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.137 -10.345 -3.196 1.00 0.00 H new ATOM 2772 N LEU A 400 -0.396 -4.495 -0.836 1.00 0.00 N ATOM 2773 CA LEU A 400 -0.794 -3.914 -2.111 1.00 0.00 C ATOM 2774 C LEU A 400 0.369 -3.938 -3.107 1.00 0.00 C ATOM 2775 O LEU A 400 1.472 -3.499 -2.780 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.295 -2.488 -1.826 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.096 -1.805 -2.943 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.248 -1.399 -4.149 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.269 -2.676 -3.400 1.00 0.00 C ATOM 0 H LEU A 400 0.517 -4.173 -0.516 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.593 -4.493 -2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -1.916 -2.518 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.432 -1.864 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.477 -0.885 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.883 -0.923 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.475 -0.700 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -0.781 -2.285 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -3.816 -2.164 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -2.891 -3.627 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -3.936 -2.859 -2.558 1.00 0.00 H new ATOM 2791 N LEU A 401 0.089 -4.411 -4.326 1.00 0.00 N ATOM 2792 CA LEU A 401 0.991 -4.464 -5.477 1.00 0.00 C ATOM 2793 C LEU A 401 0.417 -3.665 -6.660 1.00 0.00 C ATOM 2794 O LEU A 401 -0.777 -3.742 -6.943 1.00 0.00 O ATOM 2795 CB LEU A 401 1.267 -5.939 -5.851 1.00 0.00 C ATOM 2796 CG LEU A 401 0.135 -6.695 -6.589 1.00 0.00 C ATOM 2797 CD1 LEU A 401 0.611 -8.097 -6.983 1.00 0.00 C ATOM 2798 CD2 LEU A 401 -1.146 -6.816 -5.757 1.00 0.00 C ATOM 0 H LEU A 401 -0.832 -4.790 -4.547 1.00 0.00 H new ATOM 0 HA LEU A 401 1.941 -3.998 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 401 2.160 -5.970 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 401 1.499 -6.484 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 401 -0.104 -6.107 -7.475 1.00 0.00 H new ATOM 0 HD11 LEU A 401 -0.192 -8.621 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 401 1.476 -8.016 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 401 0.888 -8.652 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 401 -1.901 -7.355 -6.328 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -0.932 -7.358 -4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -1.517 -5.820 -5.514 1.00 0.00 H new ATOM 2810 N GLY A 402 1.266 -2.910 -7.363 1.00 0.00 N ATOM 2811 CA GLY A 402 0.853 -2.105 -8.513 1.00 0.00 C ATOM 2812 C GLY A 402 0.579 -2.932 -9.775 1.00 0.00 C ATOM 2813 O GLY A 402 -0.375 -2.655 -10.498 1.00 0.00 O ATOM 0 H GLY A 402 2.261 -2.841 -7.149 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.047 -1.548 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.630 -1.372 -8.731 1.00 0.00 H new ATOM 2817 N MET A 403 1.418 -3.938 -10.053 1.00 0.00 N ATOM 2818 CA MET A 403 1.249 -4.846 -11.193 1.00 0.00 C ATOM 2819 C MET A 403 -0.020 -5.700 -11.044 1.00 0.00 C ATOM 2820 O MET A 403 -0.215 -6.380 -10.037 1.00 0.00 O ATOM 2821 CB MET A 403 2.488 -5.740 -11.399 1.00 0.00 C ATOM 2822 CG MET A 403 2.952 -6.477 -10.141 1.00 0.00 C ATOM 2823 SD MET A 403 4.327 -7.614 -10.438 1.00 0.00 S ATOM 2824 CE MET A 403 5.713 -6.718 -9.696 1.00 0.00 C ATOM 0 H MET A 403 2.241 -4.146 -9.487 1.00 0.00 H new ATOM 0 HA MET A 403 1.137 -4.225 -12.082 1.00 0.00 H new ATOM 0 HB2 MET A 403 2.267 -6.474 -12.174 1.00 0.00 H new ATOM 0 HB3 MET A 403 3.308 -5.124 -11.768 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.251 -5.746 -9.390 1.00 0.00 H new ATOM 0 HG3 MET A 403 2.113 -7.035 -9.726 1.00 0.00 H new ATOM 0 HE1 MET A 403 6.440 -7.431 -9.306 1.00 0.00 H new ATOM 0 HE2 MET A 403 6.188 -6.092 -10.452 1.00 0.00 H new ATOM 0 HE3 MET A 403 5.347 -6.091 -8.883 1.00 0.00 H new ATOM 2834 N ALA A 404 -0.873 -5.697 -12.073 1.00 0.00 N ATOM 2835 CA ALA A 404 -2.102 -6.493 -12.087 1.00 0.00 C ATOM 2836 C ALA A 404 -2.042 -7.696 -13.042 1.00 0.00 C ATOM 2837 O ALA A 404 -2.790 -8.652 -12.866 1.00 0.00 O ATOM 2838 CB ALA A 404 -3.283 -5.574 -12.407 1.00 0.00 C ATOM 0 H ALA A 404 -0.730 -5.143 -12.918 1.00 0.00 H new ATOM 0 HA ALA A 404 -2.231 -6.929 -11.096 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.204 -6.157 -12.420 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -3.356 -4.797 -11.646 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.131 -5.113 -13.383 1.00 0.00 H new ATOM 2928 N TYR A 421 -4.493 1.646 -19.709 1.00 0.00 N ATOM 2929 CA TYR A 421 -5.074 2.693 -18.863 1.00 0.00 C ATOM 2930 C TYR A 421 -4.126 3.168 -17.740 1.00 0.00 C ATOM 2931 O TYR A 421 -4.563 3.804 -16.782 1.00 0.00 O ATOM 2932 CB TYR A 421 -6.423 2.184 -18.335 1.00 0.00 C ATOM 2933 CG TYR A 421 -7.398 1.811 -19.444 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -8.199 2.805 -20.041 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -7.493 0.476 -19.892 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -9.076 2.470 -21.092 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -8.354 0.142 -20.954 1.00 0.00 C ATOM 2938 CZ TYR A 421 -9.144 1.140 -21.565 1.00 0.00 C ATOM 2939 OH TYR A 421 -9.953 0.828 -22.614 1.00 0.00 O ATOM 0 HA TYR A 421 -5.234 3.589 -19.463 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -6.253 1.314 -17.701 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -6.874 2.952 -17.707 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -8.141 3.826 -19.692 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -6.902 -0.293 -19.417 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -9.698 3.232 -21.537 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -8.410 -0.879 -21.302 1.00 0.00 H new ATOM 0 HH TYR A 421 -9.879 -0.129 -22.811 1.00 0.00 H new ATOM 2949 N ILE A 422 -2.821 2.871 -17.852 1.00 0.00 N ATOM 2950 CA ILE A 422 -1.803 3.232 -16.853 1.00 0.00 C ATOM 2951 C ILE A 422 -1.167 4.603 -17.127 1.00 0.00 C ATOM 2952 O ILE A 422 -0.820 5.311 -16.184 1.00 0.00 O ATOM 2953 CB ILE A 422 -0.707 2.148 -16.731 1.00 0.00 C ATOM 2954 CG1 ILE A 422 -1.249 0.701 -16.676 1.00 0.00 C ATOM 2955 CG2 ILE A 422 0.153 2.460 -15.489 1.00 0.00 C ATOM 2956 CD1 ILE A 422 -2.085 0.396 -15.434 1.00 0.00 C ATOM 0 H ILE A 422 -2.438 2.366 -18.651 1.00 0.00 H new ATOM 0 HA ILE A 422 -2.330 3.298 -15.901 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.108 2.187 -17.641 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -1.855 0.517 -17.563 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.409 0.008 -16.715 1.00 0.00 H new ATOM 0 HG21 ILE A 422 0.932 1.705 -15.387 1.00 0.00 H new ATOM 0 HG22 ILE A 422 0.612 3.442 -15.602 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -0.477 2.454 -14.599 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.428 -0.638 -15.471 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -1.478 0.545 -14.541 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.947 1.063 -15.403 1.00 0.00 H new ATOM 2968 N GLN A 423 -1.114 5.048 -18.390 1.00 0.00 N ATOM 2969 CA GLN A 423 -0.668 6.409 -18.740 1.00 0.00 C ATOM 2970 C GLN A 423 -1.538 7.504 -18.103 1.00 0.00 C ATOM 2971 O GLN A 423 -1.104 8.648 -17.941 1.00 0.00 O ATOM 2972 CB GLN A 423 -0.668 6.574 -20.268 1.00 0.00 C ATOM 2973 CG GLN A 423 0.511 5.865 -20.945 1.00 0.00 C ATOM 2974 CD GLN A 423 1.857 6.473 -20.554 1.00 0.00 C ATOM 2975 OE1 GLN A 423 2.493 6.043 -19.606 1.00 0.00 O ATOM 2976 NE2 GLN A 423 2.325 7.482 -21.265 1.00 0.00 N ATOM 0 H GLN A 423 -1.377 4.480 -19.196 1.00 0.00 H new ATOM 0 HA GLN A 423 0.340 6.529 -18.343 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -1.602 6.181 -20.671 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -0.637 7.635 -20.514 1.00 0.00 H new ATOM 0 HG2 GLN A 423 0.500 4.809 -20.675 1.00 0.00 H new ATOM 0 HG3 GLN A 423 0.391 5.919 -22.027 1.00 0.00 H new ATOM 0 HE21 GLN A 423 1.791 7.839 -22.057 1.00 0.00 H new ATOM 0 HE22 GLN A 423 3.221 7.905 -21.022 1.00 0.00 H new ATOM 2985 N SER A 424 -2.754 7.128 -17.699 1.00 0.00 N ATOM 2986 CA SER A 424 -3.679 7.989 -16.984 1.00 0.00 C ATOM 2987 C SER A 424 -3.711 7.716 -15.475 1.00 0.00 C ATOM 2988 O SER A 424 -4.249 8.535 -14.742 1.00 0.00 O ATOM 2989 CB SER A 424 -5.064 7.893 -17.609 1.00 0.00 C ATOM 2990 OG SER A 424 -4.993 8.246 -18.977 1.00 0.00 O ATOM 0 H SER A 424 -3.125 6.193 -17.868 1.00 0.00 H new ATOM 0 HA SER A 424 -3.319 9.013 -17.083 1.00 0.00 H new ATOM 0 HB2 SER A 424 -5.452 6.880 -17.504 1.00 0.00 H new ATOM 0 HB3 SER A 424 -5.756 8.555 -17.088 1.00 0.00 H new ATOM 0 HG SER A 424 -5.885 8.182 -19.378 1.00 0.00 H new ATOM 2996 N LEU A 425 -3.094 6.629 -14.987 1.00 0.00 N ATOM 2997 CA LEU A 425 -2.968 6.331 -13.559 1.00 0.00 C ATOM 2998 C LEU A 425 -2.003 7.313 -12.888 1.00 0.00 C ATOM 2999 O LEU A 425 -2.372 7.957 -11.910 1.00 0.00 O ATOM 3000 CB LEU A 425 -2.538 4.863 -13.374 1.00 0.00 C ATOM 3001 CG LEU A 425 -2.180 4.442 -11.936 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -3.270 4.810 -10.925 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -1.876 2.944 -11.879 1.00 0.00 C ATOM 0 H LEU A 425 -2.663 5.924 -15.585 1.00 0.00 H new ATOM 0 HA LEU A 425 -3.934 6.458 -13.070 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -3.344 4.221 -13.730 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -1.675 4.674 -14.013 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.287 5.000 -11.653 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.965 4.490 -9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -3.421 5.890 -10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -4.201 4.313 -11.197 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.625 2.662 -10.856 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -2.751 2.382 -12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -1.035 2.718 -12.534 1.00 0.00 H new ATOM 3015 N CYS A 426 -0.779 7.459 -13.409 1.00 0.00 N ATOM 3016 CA CYS A 426 0.208 8.384 -12.839 1.00 0.00 C ATOM 3017 C CYS A 426 -0.304 9.833 -12.791 1.00 0.00 C ATOM 3018 O CYS A 426 -0.080 10.526 -11.800 1.00 0.00 O ATOM 3019 CB CYS A 426 1.542 8.264 -13.586 1.00 0.00 C ATOM 3020 SG CYS A 426 1.360 8.643 -15.354 1.00 0.00 S ATOM 0 H CYS A 426 -0.448 6.947 -14.227 1.00 0.00 H new ATOM 0 HA CYS A 426 0.375 8.096 -11.801 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.270 8.943 -13.142 1.00 0.00 H new ATOM 0 HB3 CYS A 426 1.935 7.254 -13.469 1.00 0.00 H new ATOM 0 HG CYS A 426 2.513 8.530 -15.943 1.00 0.00 H new ATOM 3026 N GLN A 427 -1.035 10.279 -13.822 1.00 0.00 N ATOM 3027 CA GLN A 427 -1.649 11.604 -13.827 1.00 0.00 C ATOM 3028 C GLN A 427 -2.910 11.690 -12.949 1.00 0.00 C ATOM 3029 O GLN A 427 -3.178 12.779 -12.455 1.00 0.00 O ATOM 3030 CB GLN A 427 -1.884 12.109 -15.260 1.00 0.00 C ATOM 3031 CG GLN A 427 -3.135 11.513 -15.902 1.00 0.00 C ATOM 3032 CD GLN A 427 -3.221 11.808 -17.396 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -3.999 12.641 -17.833 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -2.436 11.145 -18.227 1.00 0.00 N ATOM 0 H GLN A 427 -1.213 9.734 -14.666 1.00 0.00 H new ATOM 0 HA GLN A 427 -0.933 12.282 -13.362 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -1.971 13.195 -15.247 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -1.016 11.865 -15.873 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -3.140 10.434 -15.747 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -4.020 11.911 -15.405 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -1.784 10.448 -17.866 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -2.482 11.330 -19.229 1.00 0.00 H new ATOM 3043 N SER A 428 -3.644 10.587 -12.706 1.00 0.00 N ATOM 3044 CA SER A 428 -4.819 10.571 -11.819 1.00 0.00 C ATOM 3045 C SER A 428 -4.451 10.476 -10.335 1.00 0.00 C ATOM 3046 O SER A 428 -5.140 11.038 -9.488 1.00 0.00 O ATOM 3047 CB SER A 428 -5.819 9.466 -12.185 1.00 0.00 C ATOM 3048 OG SER A 428 -5.354 8.165 -11.880 1.00 0.00 O ATOM 0 H SER A 428 -3.436 9.679 -13.122 1.00 0.00 H new ATOM 0 HA SER A 428 -5.302 11.535 -11.979 1.00 0.00 H new ATOM 0 HB2 SER A 428 -6.755 9.643 -11.655 1.00 0.00 H new ATOM 0 HB3 SER A 428 -6.040 9.524 -13.251 1.00 0.00 H new ATOM 0 HG SER A 428 -4.375 8.168 -11.842 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.358 9.781 -10.000 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.872 9.679 -8.623 1.00 0.00 C ATOM 3056 C LEU A 429 -2.035 10.892 -8.188 1.00 0.00 C ATOM 3057 O LEU A 429 -1.790 11.051 -6.999 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.157 8.329 -8.414 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.785 8.163 -9.095 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.355 8.783 -8.301 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.457 6.684 -9.308 1.00 0.00 C ATOM 0 H LEU A 429 -2.787 9.274 -10.677 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.735 9.700 -7.957 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.027 8.175 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.814 7.536 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.870 8.685 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.294 8.632 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 429 0.175 9.851 -8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.414 8.311 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.516 6.593 -9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.434 6.174 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -1.219 6.230 -9.941 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.590 11.750 -9.121 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.867 12.995 -8.800 1.00 0.00 C ATOM 3075 C ARG A 430 -1.777 14.224 -8.725 1.00 0.00 C ATOM 3076 O ARG A 430 -1.338 15.289 -8.299 1.00 0.00 O ATOM 3077 CB ARG A 430 0.301 13.196 -9.786 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.120 13.848 -11.106 1.00 0.00 C ATOM 3079 CD ARG A 430 1.014 13.832 -12.134 1.00 0.00 C ATOM 3080 NE ARG A 430 0.702 14.706 -13.283 1.00 0.00 N ATOM 3081 CZ ARG A 430 1.539 15.082 -14.239 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.762 14.606 -14.310 1.00 0.00 N ATOM 3083 NH2 ARG A 430 1.167 15.955 -15.142 1.00 0.00 N ATOM 0 H ARG A 430 -1.721 11.601 -10.121 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.460 12.884 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.064 13.813 -9.312 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.759 12.229 -9.997 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.985 13.323 -11.511 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.429 14.877 -10.921 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.940 14.161 -11.663 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.179 12.812 -12.483 1.00 0.00 H new ATOM 0 HE ARG A 430 -0.254 15.055 -13.347 1.00 0.00 H new ATOM 0 HH11 ARG A 430 3.087 13.930 -13.619 1.00 0.00 H new ATOM 0 HH12 ARG A 430 3.386 14.912 -15.056 1.00 0.00 H new ATOM 0 HH21 ARG A 430 0.227 16.350 -15.112 1.00 0.00 H new ATOM 0 HH22 ARG A 430 1.817 16.239 -15.875 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.037 14.102 -9.156 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.016 15.190 -9.152 1.00 0.00 C ATOM 3099 C GLU A 431 -4.888 15.132 -7.896 1.00 0.00 C ATOM 3100 O GLU A 431 -6.105 14.969 -7.970 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.825 15.243 -10.465 1.00 0.00 C ATOM 3102 CG GLU A 431 -5.624 13.967 -10.795 1.00 0.00 C ATOM 3103 CD GLU A 431 -6.393 14.018 -12.128 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -6.180 14.985 -12.896 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -7.211 13.093 -12.364 1.00 0.00 O ATOM 0 H GLU A 431 -3.410 13.227 -9.524 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.477 16.137 -9.110 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.518 16.083 -10.413 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -4.139 15.446 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -4.938 13.121 -10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -6.333 13.780 -9.989 1.00 0.00 H new ATOM 3112 N ARG A 432 -4.270 15.360 -6.731 1.00 0.00 N ATOM 3113 CA ARG A 432 -4.940 15.271 -5.432 1.00 0.00 C ATOM 3114 C ARG A 432 -5.407 13.824 -5.215 1.00 0.00 C ATOM 3115 O ARG A 432 -6.606 13.553 -5.173 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.076 16.321 -5.273 1.00 0.00 C ATOM 3117 CG ARG A 432 -5.872 17.722 -5.897 1.00 0.00 C ATOM 3118 CD ARG A 432 -6.465 17.837 -7.318 1.00 0.00 C ATOM 3119 NE ARG A 432 -6.875 19.206 -7.677 1.00 0.00 N ATOM 3120 CZ ARG A 432 -7.441 19.568 -8.824 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -7.716 18.690 -9.766 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -7.731 20.830 -9.044 1.00 0.00 N ATOM 0 H ARG A 432 -3.284 15.613 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 432 -4.232 15.524 -4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.984 15.896 -5.700 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -6.258 16.455 -4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.333 18.472 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -4.806 17.946 -5.934 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -5.727 17.486 -8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -7.328 17.176 -7.397 1.00 0.00 H new ATOM 0 HE ARG A 432 -6.710 19.938 -6.986 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -7.494 17.704 -9.625 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -8.151 18.995 -10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -7.522 21.532 -8.335 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -8.165 21.108 -9.924 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.466 12.882 -5.074 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.800 11.506 -4.665 1.00 0.00 C ATOM 3138 C CYS A 433 -5.705 11.474 -3.414 1.00 0.00 C ATOM 3139 O CYS A 433 -6.753 10.824 -3.440 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.533 10.669 -4.418 1.00 0.00 C ATOM 3141 SG CYS A 433 -3.758 9.010 -5.112 1.00 0.00 S ATOM 0 H CYS A 433 -3.472 13.043 -5.235 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.355 11.065 -5.493 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.670 11.152 -4.876 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.331 10.603 -3.349 1.00 0.00 H new ATOM 0 HG CYS A 433 -2.686 8.304 -4.905 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.336 12.171 -2.319 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.092 12.138 -1.077 1.00 0.00 C ATOM 3149 C PRO A 434 -7.363 12.997 -1.110 1.00 0.00 C ATOM 3150 O PRO A 434 -7.312 14.225 -1.006 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.110 12.630 -0.028 1.00 0.00 C ATOM 3152 CG PRO A 434 -4.239 13.621 -0.781 1.00 0.00 C ATOM 3153 CD PRO A 434 -4.083 12.903 -2.106 1.00 0.00 C ATOM 0 HA PRO A 434 -6.466 11.135 -0.872 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.623 13.104 0.809 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -4.520 11.811 0.383 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.718 14.594 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.282 13.791 -0.287 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.903 13.611 -2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.232 12.222 -2.083 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.523 12.340 -1.243 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.837 13.007 -1.312 1.00 0.00 C ATOM 3163 C ARG A 435 -10.931 12.305 -0.506 1.00 0.00 C ATOM 3164 O ARG A 435 -11.715 12.976 0.158 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.265 13.146 -2.781 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.364 14.107 -3.576 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.600 14.000 -5.083 1.00 0.00 C ATOM 3168 NE ARG A 435 -11.004 14.250 -5.448 1.00 0.00 N ATOM 3169 CZ ARG A 435 -11.607 13.834 -6.552 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -10.935 13.252 -7.518 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -12.903 13.992 -6.692 1.00 0.00 N ATOM 0 H ARG A 435 -8.580 11.324 -1.306 1.00 0.00 H new ATOM 0 HA ARG A 435 -9.714 13.989 -0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -10.248 12.164 -3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.294 13.502 -2.823 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -9.551 15.131 -3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.319 13.889 -3.356 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.960 14.714 -5.600 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.310 13.006 -5.424 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.564 14.793 -4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -9.929 13.112 -7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -11.419 12.939 -8.360 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -13.446 14.435 -5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.367 13.672 -7.542 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.980 10.972 -0.562 1.00 0.00 N ATOM 3186 CA GLY A 436 -11.969 10.156 0.144 1.00 0.00 C ATOM 3187 C GLY A 436 -11.978 8.702 -0.325 1.00 0.00 C ATOM 3188 O GLY A 436 -12.194 7.800 0.481 1.00 0.00 O ATOM 0 H GLY A 436 -10.320 10.420 -1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -11.762 10.187 1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -12.960 10.586 -0.002 1.00 0.00 H new ATOM 3192 N ASP A 437 -11.715 8.471 -1.614 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.562 7.141 -2.198 1.00 0.00 C ATOM 3194 C ASP A 437 -10.239 6.498 -1.746 1.00 0.00 C ATOM 3195 O ASP A 437 -9.202 7.159 -1.649 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.637 7.239 -3.734 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.731 8.208 -4.208 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -12.459 9.434 -4.156 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -13.832 7.728 -4.563 1.00 0.00 O ATOM 0 H ASP A 437 -11.600 9.223 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.373 6.502 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.673 7.567 -4.122 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.828 6.249 -4.149 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.269 5.199 -1.452 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.092 4.417 -1.091 1.00 0.00 C ATOM 3206 C ASP A 438 -8.125 4.215 -2.263 1.00 0.00 C ATOM 3207 O ASP A 438 -8.536 3.983 -3.396 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.531 3.074 -0.488 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.687 2.373 -1.213 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -11.815 2.933 -1.178 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -10.465 1.235 -1.669 1.00 0.00 O ATOM 0 H ASP A 438 -11.130 4.652 -1.459 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.535 4.983 -0.344 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.672 2.403 -0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.822 3.239 0.549 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.813 4.216 -1.991 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.802 4.029 -3.043 1.00 0.00 C ATOM 3218 C ILE A 439 -5.944 2.688 -3.780 1.00 0.00 C ATOM 3219 O ILE A 439 -5.567 2.562 -4.946 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.384 4.214 -2.471 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.379 4.452 -3.619 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.945 3.042 -1.573 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -2.630 5.780 -3.463 1.00 0.00 C ATOM 0 H ILE A 439 -6.427 4.344 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.976 4.801 -3.792 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.402 5.094 -1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.661 3.632 -3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.909 4.445 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.938 3.228 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.633 2.950 -0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.952 2.118 -2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.934 5.905 -4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -3.345 6.603 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -2.078 5.778 -2.523 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.545 1.704 -3.102 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.886 0.396 -3.642 1.00 0.00 C ATOM 3237 C LEU A 440 -7.841 0.492 -4.841 1.00 0.00 C ATOM 3238 O LEU A 440 -7.796 -0.385 -5.702 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.518 -0.475 -2.540 1.00 0.00 C ATOM 3240 CG LEU A 440 -6.793 -0.489 -1.181 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.569 -1.363 -0.192 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -5.369 -1.020 -1.329 1.00 0.00 C ATOM 0 H LEU A 440 -6.815 1.808 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 440 -5.962 -0.062 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.541 -0.134 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -7.578 -1.500 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 440 -6.742 0.533 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -7.054 -1.371 0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -8.574 -0.961 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -7.633 -2.380 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -4.878 -1.020 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.399 -2.037 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -4.813 -0.383 -2.016 1.00 0.00 H new ATOM 3254 N THR A 441 -8.671 1.546 -4.920 1.00 0.00 N ATOM 3255 CA THR A 441 -9.528 1.803 -6.083 1.00 0.00 C ATOM 3256 C THR A 441 -8.764 2.558 -7.162 1.00 0.00 C ATOM 3257 O THR A 441 -8.778 2.111 -8.303 1.00 0.00 O ATOM 3258 CB THR A 441 -10.829 2.549 -5.739 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.591 3.891 -5.382 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.650 1.864 -4.641 1.00 0.00 C ATOM 0 H THR A 441 -8.764 2.241 -4.179 1.00 0.00 H new ATOM 0 HA THR A 441 -9.821 0.822 -6.457 1.00 0.00 H new ATOM 0 HB THR A 441 -11.417 2.524 -6.656 1.00 0.00 H new ATOM 0 HG1 THR A 441 -9.888 3.928 -4.700 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.554 2.442 -4.448 1.00 0.00 H new ATOM 0 HG22 THR A 441 -11.924 0.860 -4.965 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.057 1.802 -3.728 1.00 0.00 H new ATOM 3268 N ILE A 442 -8.058 3.646 -6.803 1.00 0.00 N ATOM 3269 CA ILE A 442 -7.314 4.532 -7.721 1.00 0.00 C ATOM 3270 C ILE A 442 -6.384 3.737 -8.652 1.00 0.00 C ATOM 3271 O ILE A 442 -6.230 4.108 -9.816 1.00 0.00 O ATOM 3272 CB ILE A 442 -6.528 5.607 -6.930 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -7.480 6.532 -6.134 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.654 6.477 -7.858 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.810 7.208 -4.928 1.00 0.00 C ATOM 0 H ILE A 442 -7.987 3.944 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 442 -8.044 5.039 -8.352 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.884 5.066 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.869 7.301 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -8.333 5.950 -5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -5.119 7.218 -7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.936 5.844 -8.380 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -6.288 6.984 -8.586 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.535 7.841 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.445 6.446 -4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -5.974 7.818 -5.271 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.822 2.626 -8.156 1.00 0.00 N ATOM 3288 CA LEU A 443 -5.087 1.600 -8.897 1.00 0.00 C ATOM 3289 C LEU A 443 -5.691 1.312 -10.281 1.00 0.00 C ATOM 3290 O LEU A 443 -6.642 0.545 -10.420 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.996 0.323 -8.031 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.560 -0.078 -7.677 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.875 0.974 -6.804 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -3.594 -1.406 -6.921 1.00 0.00 C ATOM 0 H LEU A 443 -5.874 2.409 -7.161 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.083 1.975 -9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -5.558 0.478 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -5.474 -0.500 -8.562 1.00 0.00 H new ATOM 0 HG LEU A 443 -2.992 -0.168 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.859 0.652 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.843 1.924 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -3.434 1.097 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -2.578 -1.704 -6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -4.181 -1.291 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -4.047 -2.172 -7.551 1.00 0.00 H new ATOM 3306 N THR A 444 -5.114 1.940 -11.315 1.00 0.00 N ATOM 3307 CA THR A 444 -5.549 1.874 -12.719 1.00 0.00 C ATOM 3308 C THR A 444 -7.069 2.072 -12.920 1.00 0.00 C ATOM 3309 O THR A 444 -7.630 1.624 -13.920 1.00 0.00 O ATOM 3310 CB THR A 444 -4.926 0.639 -13.417 1.00 0.00 C ATOM 3311 OG1 THR A 444 -5.207 0.601 -14.801 1.00 0.00 O ATOM 3312 CG2 THR A 444 -5.286 -0.724 -12.826 1.00 0.00 C ATOM 0 H THR A 444 -4.295 2.535 -11.191 1.00 0.00 H new ATOM 0 HA THR A 444 -5.151 2.745 -13.240 1.00 0.00 H new ATOM 0 HB THR A 444 -3.862 0.793 -13.236 1.00 0.00 H new ATOM 0 HG1 THR A 444 -6.091 0.991 -14.966 1.00 0.00 H new ATOM 0 HG21 THR A 444 -4.792 -1.510 -13.397 1.00 0.00 H new ATOM 0 HG22 THR A 444 -4.957 -0.769 -11.788 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.366 -0.867 -12.871 1.00 0.00 H new ATOM 3320 N GLU A 445 -7.740 2.824 -12.031 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.204 3.023 -12.053 1.00 0.00 C ATOM 3322 C GLU A 445 -9.714 3.731 -13.323 1.00 0.00 C ATOM 3323 O GLU A 445 -10.915 3.782 -13.578 1.00 0.00 O ATOM 3324 CB GLU A 445 -9.661 3.841 -10.833 1.00 0.00 C ATOM 3325 CG GLU A 445 -11.014 3.334 -10.294 1.00 0.00 C ATOM 3326 CD GLU A 445 -11.681 4.282 -9.286 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -11.496 5.521 -9.422 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -12.491 3.791 -8.471 1.00 0.00 O ATOM 0 H GLU A 445 -7.278 3.318 -11.267 1.00 0.00 H new ATOM 0 HA GLU A 445 -9.629 2.019 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -8.908 3.779 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -9.748 4.892 -11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -11.692 3.177 -11.133 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -10.864 2.364 -9.820 1.00 0.00 H new ATOM 3335 N VAL A 446 -8.797 4.285 -14.121 1.00 0.00 N ATOM 3336 CA VAL A 446 -9.069 4.872 -15.434 1.00 0.00 C ATOM 3337 C VAL A 446 -9.565 3.831 -16.449 1.00 0.00 C ATOM 3338 O VAL A 446 -10.255 4.189 -17.401 1.00 0.00 O ATOM 3339 CB VAL A 446 -7.820 5.596 -15.978 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -8.211 6.440 -17.204 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -7.143 6.458 -14.898 1.00 0.00 C ATOM 0 H VAL A 446 -7.812 4.338 -13.861 1.00 0.00 H new ATOM 0 HA VAL A 446 -9.870 5.598 -15.295 1.00 0.00 H new ATOM 0 HB VAL A 446 -7.089 4.846 -16.280 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -7.329 6.952 -17.589 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -8.620 5.790 -17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -8.961 7.176 -16.915 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -6.268 6.951 -15.322 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -7.845 7.211 -14.540 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -6.835 5.824 -14.066 1.00 0.00 H new ATOM 3351 N PRO A 464 -13.132 -7.100 -12.651 1.00 0.00 N ATOM 3352 CA PRO A 464 -12.311 -7.568 -13.769 1.00 0.00 C ATOM 3353 C PRO A 464 -11.350 -8.695 -13.352 1.00 0.00 C ATOM 3354 O PRO A 464 -11.658 -9.870 -13.540 1.00 0.00 O ATOM 3355 CB PRO A 464 -11.601 -6.311 -14.299 1.00 0.00 C ATOM 3356 CG PRO A 464 -11.522 -5.389 -13.081 1.00 0.00 C ATOM 3357 CD PRO A 464 -12.801 -5.719 -12.321 1.00 0.00 C ATOM 0 HA PRO A 464 -12.909 -8.029 -14.555 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -10.610 -6.546 -14.687 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -12.160 -5.850 -15.113 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -10.633 -5.587 -12.482 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -11.484 -4.339 -13.371 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -12.656 -5.600 -11.247 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -13.609 -5.046 -12.610 1.00 0.00 H new ATOM 3365 N GLN A 465 -10.182 -8.344 -12.798 1.00 0.00 N ATOM 3366 CA GLN A 465 -9.199 -9.276 -12.243 1.00 0.00 C ATOM 3367 C GLN A 465 -8.298 -8.545 -11.221 1.00 0.00 C ATOM 3368 O GLN A 465 -7.117 -8.309 -11.486 1.00 0.00 O ATOM 3369 CB GLN A 465 -8.402 -9.923 -13.394 1.00 0.00 C ATOM 3370 CG GLN A 465 -7.588 -11.143 -12.928 1.00 0.00 C ATOM 3371 CD GLN A 465 -6.869 -11.841 -14.082 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -6.514 -11.247 -15.092 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -6.620 -13.135 -13.985 1.00 0.00 N ATOM 0 H GLN A 465 -9.888 -7.370 -12.723 1.00 0.00 H new ATOM 0 HA GLN A 465 -9.698 -10.080 -11.702 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -9.090 -10.228 -14.183 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -7.728 -9.184 -13.827 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -6.855 -10.825 -12.186 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -8.253 -11.853 -12.436 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -6.907 -13.649 -13.152 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -6.140 -13.620 -14.743 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.838 -8.139 -10.056 1.00 0.00 N ATOM 3383 CA PRO A 466 -8.047 -7.471 -9.031 1.00 0.00 C ATOM 3384 C PRO A 466 -7.073 -8.435 -8.347 1.00 0.00 C ATOM 3385 O PRO A 466 -7.401 -9.585 -8.047 1.00 0.00 O ATOM 3386 CB PRO A 466 -9.054 -6.915 -8.031 1.00 0.00 C ATOM 3387 CG PRO A 466 -10.244 -7.856 -8.158 1.00 0.00 C ATOM 3388 CD PRO A 466 -10.224 -8.267 -9.629 1.00 0.00 C ATOM 0 HA PRO A 466 -7.430 -6.685 -9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.652 -6.912 -7.018 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -9.329 -5.887 -8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -10.144 -8.719 -7.500 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -11.178 -7.359 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -10.579 -9.290 -9.754 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.877 -7.628 -10.223 1.00 0.00 H new ATOM 3396 N THR A 467 -5.884 -7.916 -8.047 1.00 0.00 N ATOM 3397 CA THR A 467 -4.778 -8.628 -7.398 1.00 0.00 C ATOM 3398 C THR A 467 -4.540 -8.153 -5.957 1.00 0.00 C ATOM 3399 O THR A 467 -3.806 -8.803 -5.216 1.00 0.00 O ATOM 3400 CB THR A 467 -3.506 -8.428 -8.239 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.330 -7.045 -8.485 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.579 -9.146 -9.587 1.00 0.00 C ATOM 0 H THR A 467 -5.652 -6.945 -8.258 1.00 0.00 H new ATOM 0 HA THR A 467 -5.039 -9.685 -7.340 1.00 0.00 H new ATOM 0 HB THR A 467 -2.673 -8.847 -7.675 1.00 0.00 H new ATOM 0 HG1 THR A 467 -2.445 -6.893 -8.878 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.657 -8.973 -10.142 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.709 -10.216 -9.423 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.424 -8.762 -10.159 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.170 -7.044 -5.539 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.087 -6.524 -4.175 1.00 0.00 C ATOM 3412 C PHE A 468 -5.736 -7.499 -3.180 1.00 0.00 C ATOM 3413 O PHE A 468 -6.837 -7.994 -3.422 1.00 0.00 O ATOM 3414 CB PHE A 468 -5.717 -5.117 -4.101 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.236 -5.047 -4.157 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.989 -5.192 -2.974 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -7.902 -4.826 -5.378 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.395 -5.170 -3.018 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.309 -4.782 -5.416 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.055 -4.972 -4.242 1.00 0.00 C ATOM 0 H PHE A 468 -5.758 -6.479 -6.151 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.038 -6.431 -3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.388 -4.645 -3.175 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.318 -4.521 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.483 -5.321 -2.028 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -7.333 -4.690 -6.286 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.966 -5.305 -2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -9.816 -4.601 -6.352 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.134 -4.966 -4.280 1.00 0.00 H new ATOM 3430 N THR A 469 -5.068 -7.768 -2.050 1.00 0.00 N ATOM 3431 CA THR A 469 -5.605 -8.636 -0.990 1.00 0.00 C ATOM 3432 C THR A 469 -5.258 -8.086 0.397 1.00 0.00 C ATOM 3433 O THR A 469 -4.233 -8.412 1.002 1.00 0.00 O ATOM 3434 CB THR A 469 -5.192 -10.113 -1.153 1.00 0.00 C ATOM 3435 OG1 THR A 469 -3.803 -10.266 -1.219 1.00 0.00 O ATOM 3436 CG2 THR A 469 -5.752 -10.768 -2.417 1.00 0.00 C ATOM 0 H THR A 469 -4.143 -7.392 -1.844 1.00 0.00 H new ATOM 0 HA THR A 469 -6.690 -8.625 -1.090 1.00 0.00 H new ATOM 0 HB THR A 469 -5.606 -10.597 -0.268 1.00 0.00 H new ATOM 0 HG1 THR A 469 -3.381 -9.734 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 469 -5.421 -11.805 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 469 -6.841 -10.735 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 469 -5.393 -10.231 -3.295 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.147 -7.235 0.920 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.014 -6.654 2.251 1.00 0.00 C ATOM 3446 C LEU A 470 -7.151 -7.106 3.161 1.00 0.00 C ATOM 3447 O LEU A 470 -8.301 -7.197 2.734 1.00 0.00 O ATOM 3448 CB LEU A 470 -5.938 -5.125 2.186 1.00 0.00 C ATOM 3449 CG LEU A 470 -4.695 -4.596 1.439 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.012 -4.289 -0.027 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.144 -3.344 2.131 1.00 0.00 C ATOM 0 H LEU A 470 -6.984 -6.931 0.424 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.078 -7.014 2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.834 -4.746 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -5.938 -4.727 3.201 1.00 0.00 H new ATOM 0 HG LEU A 470 -3.937 -5.379 1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.115 -3.919 -0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.353 -5.198 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.794 -3.532 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.268 -2.985 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -4.908 -2.567 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -3.863 -3.588 3.155 1.00 0.00 H new ATOM 3463 N ARG A 471 -6.828 -7.353 4.439 1.00 0.00 N ATOM 3464 CA ARG A 471 -7.817 -7.744 5.454 1.00 0.00 C ATOM 3465 C ARG A 471 -8.724 -6.573 5.854 1.00 0.00 C ATOM 3466 O ARG A 471 -9.791 -6.795 6.422 1.00 0.00 O ATOM 3467 CB ARG A 471 -7.076 -8.290 6.688 1.00 0.00 C ATOM 3468 CG ARG A 471 -6.308 -9.602 6.426 1.00 0.00 C ATOM 3469 CD ARG A 471 -7.204 -10.845 6.517 1.00 0.00 C ATOM 3470 NE ARG A 471 -7.622 -11.112 7.909 1.00 0.00 N ATOM 3471 CZ ARG A 471 -8.657 -11.834 8.319 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -9.454 -12.442 7.473 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -8.917 -11.955 9.599 1.00 0.00 N ATOM 0 H ARG A 471 -5.875 -7.287 4.798 1.00 0.00 H new ATOM 0 HA ARG A 471 -8.460 -8.515 5.029 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -6.375 -7.534 7.042 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -7.797 -8.456 7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -5.853 -9.560 5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -5.495 -9.692 7.147 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -8.086 -10.705 5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -6.669 -11.710 6.125 1.00 0.00 H new ATOM 0 HE ARG A 471 -7.048 -10.692 8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -9.286 -12.367 6.470 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -10.242 -12.990 7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -8.322 -11.492 10.286 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -9.714 -12.512 9.907 1.00 0.00 H new ATOM 3487 N LYS A 472 -8.292 -5.337 5.566 1.00 0.00 N ATOM 3488 CA LYS A 472 -8.916 -4.060 5.930 1.00 0.00 C ATOM 3489 C LYS A 472 -8.875 -3.094 4.735 1.00 0.00 C ATOM 3490 O LYS A 472 -8.136 -3.314 3.776 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.153 -3.451 7.124 1.00 0.00 C ATOM 3492 CG LYS A 472 -8.127 -4.320 8.399 1.00 0.00 C ATOM 3493 CD LYS A 472 -6.890 -4.034 9.265 1.00 0.00 C ATOM 3494 CE LYS A 472 -5.633 -4.652 8.616 1.00 0.00 C ATOM 3495 NZ LYS A 472 -4.395 -4.426 9.401 1.00 0.00 N ATOM 0 H LYS A 472 -7.434 -5.195 5.033 1.00 0.00 H new ATOM 0 HA LYS A 472 -9.957 -4.228 6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -7.126 -3.255 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.602 -2.488 7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -9.029 -4.135 8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -8.139 -5.374 8.120 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -6.758 -2.958 9.380 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -7.033 -4.446 10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.786 -5.724 8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.504 -4.232 7.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -3.575 -4.775 8.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -4.281 -3.409 9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -4.459 -4.936 10.305 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.635 -1.997 4.809 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.684 -0.948 3.785 1.00 0.00 C ATOM 3511 C LYS A 473 -8.550 0.071 3.975 1.00 0.00 C ATOM 3512 O LYS A 473 -8.576 0.891 4.893 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.087 -0.325 3.798 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.165 0.971 2.995 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.612 1.373 2.697 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.567 2.480 1.647 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.711 2.439 0.716 1.00 0.00 N ATOM 0 H LYS A 473 -10.248 -1.809 5.602 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.514 -1.370 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -11.802 -1.042 3.393 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.382 -0.127 4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.673 1.771 3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.622 0.850 2.058 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.181 0.518 2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.108 1.722 3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.548 3.448 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.640 2.397 1.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.375 2.602 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.171 1.508 0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.395 3.179 0.974 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.553 0.020 3.086 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.396 0.917 3.083 1.00 0.00 C ATOM 3533 C LEU A 474 -6.666 2.208 2.299 1.00 0.00 C ATOM 3534 O LEU A 474 -6.509 2.260 1.079 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.186 0.176 2.510 1.00 0.00 C ATOM 3536 CG LEU A 474 -3.862 0.874 2.846 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.421 0.462 4.246 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -2.777 0.476 1.845 1.00 0.00 C ATOM 0 H LEU A 474 -7.529 -0.664 2.330 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.192 1.215 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.167 -0.841 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.289 0.099 1.428 1.00 0.00 H new ATOM 0 HG LEU A 474 -4.011 1.953 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.480 0.955 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.183 0.755 4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -3.284 -0.619 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -1.845 0.981 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -2.627 -0.603 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.085 0.766 0.840 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.058 3.267 3.005 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.293 4.579 2.390 1.00 0.00 C ATOM 3552 C VAL A 475 -6.045 5.449 2.527 1.00 0.00 C ATOM 3553 O VAL A 475 -5.354 5.392 3.543 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.522 5.290 2.996 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -9.076 6.382 2.062 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.659 4.310 3.318 1.00 0.00 C ATOM 0 H VAL A 475 -7.222 3.244 4.012 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.505 4.419 1.333 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.166 5.746 3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.940 6.856 2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.305 7.131 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -9.376 5.933 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.501 4.857 3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.976 3.807 2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.308 3.569 4.037 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.800 6.299 1.525 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.807 7.371 1.562 1.00 0.00 C ATOM 3568 C PHE A 476 -5.523 8.735 1.584 1.00 0.00 C ATOM 3569 O PHE A 476 -5.630 9.375 0.541 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.814 7.210 0.395 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.628 6.321 0.723 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.809 4.967 1.065 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -1.334 6.875 0.753 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.708 4.180 1.445 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.236 6.090 1.141 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.420 4.740 1.483 1.00 0.00 C ATOM 0 H PHE A 476 -6.304 6.257 0.639 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.214 7.315 2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -4.341 6.796 -0.465 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -3.449 8.194 0.101 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.797 4.532 1.035 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -1.185 7.908 0.476 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -1.852 3.143 1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.752 6.525 1.177 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.426 4.135 1.774 1.00 0.00 H new ATOM 3586 N PRO A 477 -6.065 9.169 2.741 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.621 10.510 2.928 1.00 0.00 C ATOM 3588 C PRO A 477 -5.512 11.573 3.024 1.00 0.00 C ATOM 3589 O PRO A 477 -4.326 11.277 2.899 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.440 10.418 4.221 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.634 9.420 5.041 1.00 0.00 C ATOM 3592 CD PRO A 477 -6.170 8.421 3.985 1.00 0.00 C ATOM 0 HA PRO A 477 -7.236 10.820 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.522 11.383 4.721 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.455 10.067 4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.793 9.895 5.547 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.241 8.944 5.811 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.210 7.982 4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.880 7.599 3.887 1.00 0.00 H new ATOM 3600 N SER A 478 -5.902 12.836 3.222 1.00 0.00 N ATOM 3601 CA SER A 478 -4.992 13.992 3.248 1.00 0.00 C ATOM 3602 C SER A 478 -4.458 14.311 4.653 1.00 0.00 C ATOM 3603 O SER A 478 -4.003 15.430 4.888 1.00 0.00 O ATOM 3604 CB SER A 478 -5.717 15.209 2.653 1.00 0.00 C ATOM 3605 OG SER A 478 -6.806 15.583 3.477 1.00 0.00 O ATOM 0 H SER A 478 -6.878 13.092 3.372 1.00 0.00 H new ATOM 0 HA SER A 478 -4.117 13.740 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 478 -5.022 16.043 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 478 -6.075 14.974 1.651 1.00 0.00 H new ATOM 0 HG SER A 478 -7.259 16.360 3.088 1.00 0.00 H new ATOM 3611 N ASP A 479 -4.602 13.369 5.589 1.00 0.00 N ATOM 3612 CA ASP A 479 -4.337 13.526 7.022 1.00 0.00 C ATOM 3613 C ASP A 479 -2.923 13.059 7.421 1.00 0.00 C ATOM 3614 O ASP A 479 -2.393 13.673 8.378 1.00 0.00 O ATOM 3615 CB ASP A 479 -5.450 12.803 7.819 1.00 0.00 C ATOM 3616 CG ASP A 479 -6.838 13.492 7.836 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -7.069 14.481 7.099 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -7.728 12.990 8.577 1.00 0.00 O ATOM 0 H ASP A 479 -4.923 12.429 5.356 1.00 0.00 H new ATOM 0 HA ASP A 479 -4.358 14.587 7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -5.570 11.801 7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -5.113 12.686 8.849 1.00 0.00 H new