USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1795 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 444 THR OG1 : rot -40:sc= 0.299 USER MOD Set 1.2: A 465 GLN : amide:sc= -0.177 K(o=0.12,f=-2.5!) USER MOD Set 2.1: A 320 LYS NZ :NH3+ -173:sc= 0.963 (180deg=0.934) USER MOD Set 2.2: A 324 TYR OH : rot 30:sc= 0 USER MOD Set 2.3: A 403 MET CE :methyl 146:sc= -1.96 (180deg=-6.93!) USER MOD Set 3.1: A 228 MET CE :methyl 157:sc= -0.173 (180deg=-0.557) USER MOD Set 3.2: A 309 CYS SG : rot 180:sc=-0.00751 USER MOD Set 4.1: A 287 CYS SG : rot 72:sc= 0.94 USER MOD Set 4.2: A 291 GLN : amide:sc= -0.926 K(o=0.014,f=0.76) USER MOD Set 5.1: A 255 HIS : no HE2:sc= -0.327 X(o=-0.78,f=-0.94) USER MOD Set 5.2: A 256 SER OG : rot 180:sc= -0.455 USER MOD Set 6.1: A 241 ASN : amide:sc= 0.488 X(o=0.48,f=0.41) USER MOD Set 6.2: A 326 THR OG1 : rot -170:sc=-0.00425 USER MOD Set 7.1: A 230 SER OG : rot -31:sc= 1.04 USER MOD Set 7.2: A 231 LYS NZ :NH3+ -174:sc= 1.23 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 159:sc= -0.156 (180deg=-0.841) USER MOD Single : A 226 TYR OH : rot 118:sc= 1.03 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.00028) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 101:sc= -0.546 USER MOD Single : A 240 ASN : amide:sc= -0.467 K(o=-0.47,f=-2.9!) USER MOD Single : A 242 HIS : no HD1:sc= -0.22 X(o=-0.22,f=0.012) USER MOD Single : A 243 ASN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -116:sc= 0.318 (180deg=-0.244) USER MOD Single : A 253 LYS NZ :NH3+ 178:sc= 0.642 (180deg=0.641) USER MOD Single : A 261 ASN : amide:sc= -0.518 K(o=-0.52,f=-1.6) USER MOD Single : A 263 THR OG1 : rot 41:sc= 0.58 USER MOD Single : A 264 HIS : no HD1:sc= -0.397 X(o=-0.4,f=-0.27) USER MOD Single : A 271 THR OG1 : rot 82:sc= 0.0176 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 95:sc= 1.21 USER MOD Single : A 278 HIS : no HD1:sc= -0.0794 X(o=-0.079,f=-0.024) USER MOD Single : A 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 HIS : no HE2:sc= -0.372 K(o=-0.37,f=-1.8!) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 TYR OH : rot 180:sc= -0.0885 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 302 MET CE :methyl 171:sc= 0 (180deg=-0.06) USER MOD Single : A 304 HIS : no HD1:sc= -0.368 X(o=-0.37,f=0) 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 -178:sc= 0 (180deg=-0.00712) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 49:sc= 0.588 USER MOD Single : A 317 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3.4) USER MOD Single : A 329 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.33) USER MOD Single : A 334 TYR OH : rot 180:sc= 0 USER MOD Single : A 337 THR OG1 : rot -65:sc= 0.616 USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 GLN : amide:sc= -0.0465 X(o=-0.047,f=-0.046) USER MOD Single : A 341 THR OG1 : rot 81:sc= 0.307 USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 CYS SG : rot 177:sc= -0.0435 USER MOD Single : A 347 SER OG : rot -94:sc= 1.04 USER MOD Single : A 351 LYS NZ :NH3+ 140:sc= 0.408 (180deg=-0.869) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.54) USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 364 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.28) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.397 K(o=-0.4,f=-1.4) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 87:sc= 1.12 USER MOD Single : A 378 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.26) USER MOD Single : A 380 TYR OH : rot 25:sc= 1.23 USER MOD Single : A 383 MET CE :methyl 137:sc= -0.0966 (180deg=-1.33) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 389 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.58) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 THR OG1 : rot 180:sc= 0.00165 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot 180:sc= -0.119 USER MOD Single : A 427 GLN : amide:sc= -0.375 K(o=-0.37,f=-1) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 CYS SG : rot -74:sc= 1.38 USER MOD Single : A 441 THR OG1 : rot -44:sc= 0.552 USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 THR OG1 : rot 120:sc= 1.29 USER MOD Single : A 472 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.017) USER MOD Single : A 473 LYS NZ :NH3+ 150:sc= 0.033 (180deg=0) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -6.753 2.845 11.882 1.00 0.00 N ATOM 2 CA LYS A 224 -8.092 2.911 11.287 1.00 0.00 C ATOM 3 C LYS A 224 -8.115 3.838 10.070 1.00 0.00 C ATOM 4 O LYS A 224 -7.254 4.700 9.902 1.00 0.00 O ATOM 5 CB LYS A 224 -9.104 3.347 12.365 1.00 0.00 C ATOM 6 CG LYS A 224 -10.485 2.696 12.172 1.00 0.00 C ATOM 7 CD LYS A 224 -11.323 2.640 13.461 1.00 0.00 C ATOM 8 CE LYS A 224 -11.033 1.408 14.340 1.00 0.00 C ATOM 9 NZ LYS A 224 -9.786 1.536 15.132 1.00 0.00 N ATOM 0 HA LYS A 224 -8.375 1.923 10.924 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -8.717 3.086 13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -9.210 4.432 12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -11.037 3.251 11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.351 1.684 11.791 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -11.136 3.542 14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -12.380 2.645 13.196 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.871 1.248 15.018 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.963 0.525 13.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.819 0.881 15.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -8.968 1.306 14.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -9.695 2.511 15.481 1.00 0.00 H new ATOM 23 N VAL A 225 -9.151 3.689 9.242 1.00 0.00 N ATOM 24 CA VAL A 225 -9.388 4.565 8.091 1.00 0.00 C ATOM 25 C VAL A 225 -9.666 6.001 8.545 1.00 0.00 C ATOM 26 O VAL A 225 -10.246 6.218 9.610 1.00 0.00 O ATOM 27 CB VAL A 225 -10.530 4.008 7.221 1.00 0.00 C ATOM 28 CG1 VAL A 225 -11.881 3.908 7.944 1.00 0.00 C ATOM 29 CG2 VAL A 225 -10.708 4.842 5.950 1.00 0.00 C ATOM 0 H VAL A 225 -9.852 2.956 9.350 1.00 0.00 H new ATOM 0 HA VAL A 225 -8.486 4.591 7.479 1.00 0.00 H new ATOM 0 HB VAL A 225 -10.223 2.992 6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.630 3.507 7.261 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -11.785 3.247 8.806 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -12.189 4.899 8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -11.521 4.427 5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -10.945 5.871 6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -9.785 4.822 5.370 1.00 0.00 H new ATOM 39 N TYR A 226 -9.280 6.980 7.712 1.00 0.00 N ATOM 40 CA TYR A 226 -9.490 8.412 7.948 1.00 0.00 C ATOM 41 C TYR A 226 -8.919 8.895 9.292 1.00 0.00 C ATOM 42 O TYR A 226 -9.378 9.890 9.843 1.00 0.00 O ATOM 43 CB TYR A 226 -10.980 8.770 7.759 1.00 0.00 C ATOM 44 CG TYR A 226 -11.427 8.903 6.318 1.00 0.00 C ATOM 45 CD1 TYR A 226 -10.879 9.922 5.514 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.446 8.073 5.812 1.00 0.00 C ATOM 47 CE1 TYR A 226 -11.365 10.125 4.209 1.00 0.00 C ATOM 48 CE2 TYR A 226 -12.928 8.266 4.505 1.00 0.00 C ATOM 49 CZ TYR A 226 -12.402 9.305 3.710 1.00 0.00 C ATOM 50 OH TYR A 226 -12.953 9.564 2.497 1.00 0.00 O ATOM 0 H TYR A 226 -8.800 6.789 6.832 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.918 8.959 7.198 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -11.587 8.005 8.243 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -11.181 9.709 8.275 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -10.087 10.547 5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.858 7.287 6.428 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -10.947 10.905 3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -13.699 7.620 4.111 1.00 0.00 H new ATOM 0 HH TYR A 226 -12.794 8.806 1.897 1.00 0.00 H new ATOM 60 N GLN A 227 -7.902 8.209 9.820 1.00 0.00 N ATOM 61 CA GLN A 227 -7.279 8.562 11.091 1.00 0.00 C ATOM 62 C GLN A 227 -6.028 9.432 10.908 1.00 0.00 C ATOM 63 O GLN A 227 -5.721 10.251 11.778 1.00 0.00 O ATOM 64 CB GLN A 227 -6.978 7.262 11.833 1.00 0.00 C ATOM 65 CG GLN A 227 -6.862 7.487 13.339 1.00 0.00 C ATOM 66 CD GLN A 227 -6.553 6.168 14.019 1.00 0.00 C ATOM 67 OE1 GLN A 227 -5.526 5.567 13.778 1.00 0.00 O ATOM 68 NE2 GLN A 227 -7.425 5.657 14.867 1.00 0.00 N ATOM 0 H GLN A 227 -7.488 7.390 9.373 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.961 9.176 11.679 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -7.767 6.537 11.633 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.049 6.834 11.456 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -6.076 8.212 13.551 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -7.791 7.902 13.729 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -8.289 6.158 15.073 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.235 4.761 15.316 1.00 0.00 H new ATOM 77 N MET A 228 -5.362 9.327 9.746 1.00 0.00 N ATOM 78 CA MET A 228 -4.167 10.108 9.407 1.00 0.00 C ATOM 79 C MET A 228 -4.445 11.617 9.319 1.00 0.00 C ATOM 80 O MET A 228 -3.532 12.401 9.542 1.00 0.00 O ATOM 81 CB MET A 228 -3.522 9.599 8.111 1.00 0.00 C ATOM 82 CG MET A 228 -3.262 8.088 8.095 1.00 0.00 C ATOM 83 SD MET A 228 -4.444 7.126 7.109 1.00 0.00 S ATOM 84 CE MET A 228 -3.257 6.138 6.152 1.00 0.00 C ATOM 0 H MET A 228 -5.646 8.686 9.005 1.00 0.00 H new ATOM 0 HA MET A 228 -3.464 9.964 10.227 1.00 0.00 H new ATOM 0 HB2 MET A 228 -4.168 9.855 7.271 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.578 10.121 7.958 1.00 0.00 H new ATOM 0 HG2 MET A 228 -2.258 7.910 7.710 1.00 0.00 H new ATOM 0 HG3 MET A 228 -3.280 7.719 9.120 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.742 5.227 5.800 1.00 0.00 H new ATOM 0 HE2 MET A 228 -2.908 6.717 5.297 1.00 0.00 H new ATOM 0 HE3 MET A 228 -2.408 5.876 6.784 1.00 0.00 H new ATOM 94 N LYS A 229 -5.726 12.025 9.202 1.00 0.00 N ATOM 95 CA LYS A 229 -6.249 13.409 9.266 1.00 0.00 C ATOM 96 C LYS A 229 -5.778 14.257 10.466 1.00 0.00 C ATOM 97 O LYS A 229 -6.141 15.424 10.573 1.00 0.00 O ATOM 98 CB LYS A 229 -7.791 13.382 9.187 1.00 0.00 C ATOM 99 CG LYS A 229 -8.521 12.748 10.392 1.00 0.00 C ATOM 100 CD LYS A 229 -8.744 13.667 11.607 1.00 0.00 C ATOM 101 CE LYS A 229 -7.937 13.230 12.839 1.00 0.00 C ATOM 102 NZ LYS A 229 -8.775 12.605 13.897 1.00 0.00 N ATOM 0 H LYS A 229 -6.476 11.350 9.050 1.00 0.00 H new ATOM 0 HA LYS A 229 -5.819 13.917 8.403 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -8.147 14.406 9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -8.079 12.839 8.287 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -9.491 12.385 10.053 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -7.952 11.878 10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -8.468 14.687 11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -9.805 13.679 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -7.167 12.523 12.529 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -7.424 14.097 13.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -8.173 12.332 14.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -9.494 13.285 14.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.245 11.760 13.514 1.00 0.00 H new ATOM 116 N SER A 230 -5.081 13.637 11.421 1.00 0.00 N ATOM 117 CA SER A 230 -4.539 14.228 12.638 1.00 0.00 C ATOM 118 C SER A 230 -3.087 14.713 12.495 1.00 0.00 C ATOM 119 O SER A 230 -2.762 15.754 13.067 1.00 0.00 O ATOM 120 CB SER A 230 -4.612 13.164 13.742 1.00 0.00 C ATOM 121 OG SER A 230 -4.570 13.721 15.043 1.00 0.00 O ATOM 0 H SER A 230 -4.868 12.642 11.356 1.00 0.00 H new ATOM 0 HA SER A 230 -5.131 15.112 12.874 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.531 12.590 13.627 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.783 12.466 13.623 1.00 0.00 H new ATOM 0 HG SER A 230 -4.032 14.540 15.031 1.00 0.00 H new ATOM 127 N LYS A 231 -2.207 13.913 11.866 1.00 0.00 N ATOM 128 CA LYS A 231 -0.776 14.199 11.651 1.00 0.00 C ATOM 129 C LYS A 231 -0.168 13.234 10.612 1.00 0.00 C ATOM 130 O LYS A 231 -0.621 12.089 10.557 1.00 0.00 O ATOM 131 CB LYS A 231 0.024 14.114 12.974 1.00 0.00 C ATOM 132 CG LYS A 231 -0.228 12.854 13.829 1.00 0.00 C ATOM 133 CD LYS A 231 -1.152 13.161 15.015 1.00 0.00 C ATOM 134 CE LYS A 231 -1.766 11.889 15.607 1.00 0.00 C ATOM 135 NZ LYS A 231 -2.800 12.234 16.610 1.00 0.00 N ATOM 0 H LYS A 231 -2.485 13.012 11.477 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.707 15.218 11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.087 14.164 12.738 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -0.210 14.992 13.576 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.674 12.075 13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.722 12.465 14.196 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.589 13.685 15.787 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.948 13.831 14.691 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -2.207 11.287 14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.987 11.284 16.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.135 11.367 17.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -2.393 12.874 17.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -3.599 12.704 16.138 1.00 0.00 H new ATOM 149 N PRO A 232 0.922 13.626 9.911 1.00 0.00 N ATOM 150 CA PRO A 232 1.512 12.843 8.823 1.00 0.00 C ATOM 151 C PRO A 232 2.279 11.614 9.322 1.00 0.00 C ATOM 152 O PRO A 232 1.762 10.502 9.293 1.00 0.00 O ATOM 153 CB PRO A 232 2.364 13.840 8.024 1.00 0.00 C ATOM 154 CG PRO A 232 2.779 14.883 9.064 1.00 0.00 C ATOM 155 CD PRO A 232 1.588 14.924 10.015 1.00 0.00 C ATOM 0 HA PRO A 232 0.750 12.397 8.183 1.00 0.00 H new ATOM 0 HB2 PRO A 232 3.231 13.355 7.576 1.00 0.00 H new ATOM 0 HB3 PRO A 232 1.795 14.291 7.211 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.695 14.595 9.579 1.00 0.00 H new ATOM 0 HG3 PRO A 232 2.963 15.855 8.607 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.916 15.110 11.038 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.906 15.731 9.747 1.00 0.00 H new ATOM 163 N ARG A 233 3.527 11.808 9.784 1.00 0.00 N ATOM 164 CA ARG A 233 4.400 10.782 10.382 1.00 0.00 C ATOM 165 C ARG A 233 4.420 9.462 9.585 1.00 0.00 C ATOM 166 O ARG A 233 4.356 8.391 10.179 1.00 0.00 O ATOM 167 CB ARG A 233 3.978 10.551 11.849 1.00 0.00 C ATOM 168 CG ARG A 233 4.042 11.814 12.719 1.00 0.00 C ATOM 169 CD ARG A 233 3.534 11.526 14.139 1.00 0.00 C ATOM 170 NE ARG A 233 4.559 10.899 14.996 1.00 0.00 N ATOM 171 CZ ARG A 233 5.500 11.528 15.695 1.00 0.00 C ATOM 172 NH1 ARG A 233 5.639 12.833 15.641 1.00 0.00 N ATOM 173 NH2 ARG A 233 6.326 10.861 16.469 1.00 0.00 N ATOM 0 H ARG A 233 3.974 12.724 9.749 1.00 0.00 H new ATOM 0 HA ARG A 233 5.424 11.154 10.349 1.00 0.00 H new ATOM 0 HB2 ARG A 233 2.961 10.160 11.867 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.621 9.787 12.286 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.068 12.179 12.762 1.00 0.00 H new ATOM 0 HG3 ARG A 233 3.442 12.603 12.267 1.00 0.00 H new ATOM 0 HD2 ARG A 233 3.204 12.458 14.598 1.00 0.00 H new ATOM 0 HD3 ARG A 233 2.664 10.872 14.083 1.00 0.00 H new ATOM 0 HE ARG A 233 4.544 9.881 15.059 1.00 0.00 H new ATOM 0 HH11 ARG A 233 5.017 13.388 15.053 1.00 0.00 H new ATOM 0 HH12 ARG A 233 6.369 13.291 16.187 1.00 0.00 H new ATOM 0 HH21 ARG A 233 6.251 9.846 16.540 1.00 0.00 H new ATOM 0 HH22 ARG A 233 7.042 11.358 16.999 1.00 0.00 H new ATOM 187 N GLY A 234 4.494 9.545 8.250 1.00 0.00 N ATOM 188 CA GLY A 234 4.269 8.412 7.351 1.00 0.00 C ATOM 189 C GLY A 234 5.065 8.496 6.051 1.00 0.00 C ATOM 190 O GLY A 234 4.503 8.825 5.011 1.00 0.00 O ATOM 0 H GLY A 234 4.715 10.413 7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 234 4.532 7.490 7.869 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.207 8.353 7.114 1.00 0.00 H new ATOM 194 N TYR A 235 6.376 8.247 6.122 1.00 0.00 N ATOM 195 CA TYR A 235 7.327 8.425 5.013 1.00 0.00 C ATOM 196 C TYR A 235 7.353 7.208 4.072 1.00 0.00 C ATOM 197 O TYR A 235 6.849 6.140 4.410 1.00 0.00 O ATOM 198 CB TYR A 235 8.735 8.695 5.570 1.00 0.00 C ATOM 199 CG TYR A 235 8.835 9.629 6.771 1.00 0.00 C ATOM 200 CD1 TYR A 235 7.866 10.625 7.024 1.00 0.00 C ATOM 201 CD2 TYR A 235 9.934 9.497 7.641 1.00 0.00 C ATOM 202 CE1 TYR A 235 7.969 11.451 8.157 1.00 0.00 C ATOM 203 CE2 TYR A 235 10.046 10.321 8.776 1.00 0.00 C ATOM 204 CZ TYR A 235 9.060 11.296 9.040 1.00 0.00 C ATOM 205 OH TYR A 235 9.149 12.081 10.148 1.00 0.00 O ATOM 0 H TYR A 235 6.820 7.907 6.975 1.00 0.00 H new ATOM 0 HA TYR A 235 6.994 9.281 4.427 1.00 0.00 H new ATOM 0 HB2 TYR A 235 9.180 7.739 5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 235 9.344 9.109 4.766 1.00 0.00 H new ATOM 0 HD1 TYR A 235 7.039 10.753 6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.695 8.759 7.436 1.00 0.00 H new ATOM 0 HE1 TYR A 235 7.217 12.201 8.351 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.886 10.208 9.445 1.00 0.00 H new ATOM 0 HH TYR A 235 9.957 11.847 10.650 1.00 0.00 H new ATOM 215 N CYS A 236 7.985 7.342 2.899 1.00 0.00 N ATOM 216 CA CYS A 236 8.113 6.249 1.922 1.00 0.00 C ATOM 217 C CYS A 236 9.532 6.161 1.336 1.00 0.00 C ATOM 218 O CYS A 236 10.406 6.975 1.644 1.00 0.00 O ATOM 219 CB CYS A 236 7.075 6.416 0.801 1.00 0.00 C ATOM 220 SG CYS A 236 5.377 6.489 1.451 1.00 0.00 S ATOM 0 H CYS A 236 8.423 8.213 2.599 1.00 0.00 H new ATOM 0 HA CYS A 236 7.924 5.313 2.448 1.00 0.00 H new ATOM 0 HB2 CYS A 236 7.289 7.327 0.242 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.160 5.585 0.101 1.00 0.00 H new ATOM 0 HG CYS A 236 4.977 7.726 1.482 1.00 0.00 H new ATOM 226 N LEU A 237 9.745 5.162 0.474 1.00 0.00 N ATOM 227 CA LEU A 237 11.022 4.843 -0.153 1.00 0.00 C ATOM 228 C LEU A 237 10.918 4.998 -1.669 1.00 0.00 C ATOM 229 O LEU A 237 9.969 4.513 -2.289 1.00 0.00 O ATOM 230 CB LEU A 237 11.429 3.403 0.219 1.00 0.00 C ATOM 231 CG LEU A 237 12.116 3.231 1.587 1.00 0.00 C ATOM 232 CD1 LEU A 237 13.441 3.989 1.655 1.00 0.00 C ATOM 233 CD2 LEU A 237 11.250 3.661 2.773 1.00 0.00 C ATOM 0 H LEU A 237 8.998 4.530 0.185 1.00 0.00 H new ATOM 0 HA LEU A 237 11.786 5.532 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 237 10.537 2.778 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.099 3.024 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 237 12.291 2.158 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.894 3.842 2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 237 14.115 3.614 0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.261 5.052 1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 237 11.802 3.510 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 237 10.992 4.715 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 237 10.338 3.064 2.793 1.00 0.00 H new ATOM 245 N ILE A 238 11.918 5.662 -2.258 1.00 0.00 N ATOM 246 CA ILE A 238 12.007 5.918 -3.695 1.00 0.00 C ATOM 247 C ILE A 238 13.432 5.627 -4.158 1.00 0.00 C ATOM 248 O ILE A 238 14.384 6.285 -3.733 1.00 0.00 O ATOM 249 CB ILE A 238 11.579 7.360 -4.048 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.149 7.652 -3.533 1.00 0.00 C ATOM 251 CG2 ILE A 238 11.695 7.555 -5.575 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.589 9.015 -3.943 1.00 0.00 C ATOM 0 H ILE A 238 12.705 6.044 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 238 11.315 5.259 -4.219 1.00 0.00 H new ATOM 0 HB ILE A 238 12.239 8.073 -3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 238 9.479 6.874 -3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 238 10.149 7.586 -2.445 1.00 0.00 H new ATOM 0 HG21 ILE A 238 11.395 8.570 -5.836 1.00 0.00 H new ATOM 0 HG22 ILE A 238 12.727 7.390 -5.886 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.045 6.843 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.584 9.132 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.232 9.805 -3.553 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.552 9.081 -5.030 1.00 0.00 H new ATOM 264 N ILE A 239 13.576 4.626 -5.025 1.00 0.00 N ATOM 265 CA ILE A 239 14.866 4.281 -5.624 1.00 0.00 C ATOM 266 C ILE A 239 15.127 5.226 -6.806 1.00 0.00 C ATOM 267 O ILE A 239 14.192 5.670 -7.472 1.00 0.00 O ATOM 268 CB ILE A 239 14.865 2.790 -6.033 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.468 1.885 -4.835 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.236 2.338 -6.573 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.391 0.865 -5.184 1.00 0.00 C ATOM 0 H ILE A 239 12.805 4.033 -5.332 1.00 0.00 H new ATOM 0 HA ILE A 239 15.679 4.410 -4.910 1.00 0.00 H new ATOM 0 HB ILE A 239 14.128 2.687 -6.829 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.353 1.360 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.114 2.512 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.189 1.284 -6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.495 2.931 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 239 16.995 2.479 -5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.159 0.265 -4.304 1.00 0.00 H new ATOM 0 HD12 ILE A 239 12.492 1.384 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.750 0.215 -5.982 1.00 0.00 H new ATOM 283 N ASN A 240 16.396 5.528 -7.084 1.00 0.00 N ATOM 284 CA ASN A 240 16.835 6.300 -8.240 1.00 0.00 C ATOM 285 C ASN A 240 18.188 5.764 -8.738 1.00 0.00 C ATOM 286 O ASN A 240 19.090 5.487 -7.951 1.00 0.00 O ATOM 287 CB ASN A 240 16.891 7.785 -7.844 1.00 0.00 C ATOM 288 CG ASN A 240 17.643 8.613 -8.873 1.00 0.00 C ATOM 289 OD1 ASN A 240 18.854 8.745 -8.844 1.00 0.00 O ATOM 290 ND2 ASN A 240 16.957 9.139 -9.862 1.00 0.00 N ATOM 0 H ASN A 240 17.169 5.231 -6.489 1.00 0.00 H new ATOM 0 HA ASN A 240 16.134 6.200 -9.069 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.877 8.171 -7.736 1.00 0.00 H new ATOM 0 HB3 ASN A 240 17.375 7.885 -6.872 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.438 9.654 -10.599 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.943 9.032 -9.893 1.00 0.00 H new ATOM 297 N ASN A 241 18.338 5.627 -10.058 1.00 0.00 N ATOM 298 CA ASN A 241 19.590 5.231 -10.699 1.00 0.00 C ATOM 299 C ASN A 241 19.715 5.954 -12.046 1.00 0.00 C ATOM 300 O ASN A 241 18.785 5.931 -12.849 1.00 0.00 O ATOM 301 CB ASN A 241 19.632 3.695 -10.850 1.00 0.00 C ATOM 302 CG ASN A 241 20.027 2.997 -9.548 1.00 0.00 C ATOM 303 OD1 ASN A 241 21.194 2.931 -9.192 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.084 2.470 -8.787 1.00 0.00 N ATOM 0 H ASN A 241 17.580 5.791 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 241 20.444 5.519 -10.086 1.00 0.00 H new ATOM 0 HB2 ASN A 241 18.654 3.336 -11.170 1.00 0.00 H new ATOM 0 HB3 ASN A 241 20.342 3.428 -11.633 1.00 0.00 H new ATOM 0 HD21 ASN A 241 19.333 2.013 -7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 241 18.107 2.521 -9.077 1.00 0.00 H new ATOM 311 N HIS A 242 20.856 6.614 -12.282 1.00 0.00 N ATOM 312 CA HIS A 242 21.158 7.281 -13.555 1.00 0.00 C ATOM 313 C HIS A 242 21.804 6.320 -14.570 1.00 0.00 C ATOM 314 O HIS A 242 21.712 6.537 -15.774 1.00 0.00 O ATOM 315 CB HIS A 242 22.088 8.474 -13.272 1.00 0.00 C ATOM 316 CG HIS A 242 22.142 9.521 -14.362 1.00 0.00 C ATOM 317 ND1 HIS A 242 21.741 10.830 -14.219 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.672 9.390 -15.620 1.00 0.00 C ATOM 319 CE1 HIS A 242 22.039 11.474 -15.360 1.00 0.00 C ATOM 320 NE2 HIS A 242 22.594 10.635 -16.247 1.00 0.00 N ATOM 0 H HIS A 242 21.601 6.701 -11.590 1.00 0.00 H new ATOM 0 HA HIS A 242 20.225 7.626 -14.001 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.768 8.952 -12.346 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.096 8.096 -13.103 1.00 0.00 H new ATOM 0 HD2 HIS A 242 23.077 8.485 -16.049 1.00 0.00 H new ATOM 0 HE1 HIS A 242 21.857 12.523 -15.538 1.00 0.00 H new ATOM 0 HE2 HIS A 242 22.899 10.862 -17.193 1.00 0.00 H new ATOM 328 N ASN A 243 22.479 5.270 -14.086 1.00 0.00 N ATOM 329 CA ASN A 243 23.205 4.302 -14.907 1.00 0.00 C ATOM 330 C ASN A 243 22.514 2.943 -14.846 1.00 0.00 C ATOM 331 O ASN A 243 22.168 2.465 -13.770 1.00 0.00 O ATOM 332 CB ASN A 243 24.653 4.155 -14.405 1.00 0.00 C ATOM 333 CG ASN A 243 25.563 5.311 -14.780 1.00 0.00 C ATOM 334 OD1 ASN A 243 26.547 5.138 -15.472 1.00 0.00 O ATOM 335 ND2 ASN A 243 25.287 6.511 -14.318 1.00 0.00 N ATOM 0 H ASN A 243 22.535 5.068 -13.088 1.00 0.00 H new ATOM 0 HA ASN A 243 23.215 4.662 -15.936 1.00 0.00 H new ATOM 0 HB2 ASN A 243 24.641 4.054 -13.320 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.073 3.232 -14.806 1.00 0.00 H new ATOM 0 HD21 ASN A 243 25.899 7.296 -14.540 1.00 0.00 H new ATOM 0 HD22 ASN A 243 24.461 6.656 -13.737 1.00 0.00 H new ATOM 342 N PHE A 244 22.436 2.275 -15.996 1.00 0.00 N ATOM 343 CA PHE A 244 21.779 0.981 -16.166 1.00 0.00 C ATOM 344 C PHE A 244 22.790 -0.180 -16.104 1.00 0.00 C ATOM 345 O PHE A 244 22.587 -1.225 -16.721 1.00 0.00 O ATOM 346 CB PHE A 244 20.984 1.019 -17.480 1.00 0.00 C ATOM 347 CG PHE A 244 20.041 2.204 -17.592 1.00 0.00 C ATOM 348 CD1 PHE A 244 18.888 2.273 -16.786 1.00 0.00 C ATOM 349 CD2 PHE A 244 20.326 3.250 -18.489 1.00 0.00 C ATOM 350 CE1 PHE A 244 18.018 3.372 -16.887 1.00 0.00 C ATOM 351 CE2 PHE A 244 19.461 4.353 -18.585 1.00 0.00 C ATOM 352 CZ PHE A 244 18.306 4.414 -17.787 1.00 0.00 C ATOM 0 H PHE A 244 22.841 2.631 -16.862 1.00 0.00 H new ATOM 0 HA PHE A 244 21.087 0.797 -15.344 1.00 0.00 H new ATOM 0 HB2 PHE A 244 21.683 1.043 -18.316 1.00 0.00 H new ATOM 0 HB3 PHE A 244 20.408 0.098 -17.572 1.00 0.00 H new ATOM 0 HD1 PHE A 244 18.672 1.478 -16.088 1.00 0.00 H new ATOM 0 HD2 PHE A 244 21.212 3.205 -19.105 1.00 0.00 H new ATOM 0 HE1 PHE A 244 17.130 3.417 -16.275 1.00 0.00 H new ATOM 0 HE2 PHE A 244 19.684 5.155 -19.273 1.00 0.00 H new ATOM 0 HZ PHE A 244 17.640 5.260 -17.865 1.00 0.00 H new ATOM 362 N ALA A 245 23.897 -0.017 -15.366 1.00 0.00 N ATOM 363 CA ALA A 245 24.997 -0.986 -15.315 1.00 0.00 C ATOM 364 C ALA A 245 24.542 -2.377 -14.849 1.00 0.00 C ATOM 365 O ALA A 245 25.007 -3.394 -15.357 1.00 0.00 O ATOM 366 CB ALA A 245 26.101 -0.453 -14.392 1.00 0.00 C ATOM 0 H ALA A 245 24.054 0.803 -14.780 1.00 0.00 H new ATOM 0 HA ALA A 245 25.378 -1.105 -16.329 1.00 0.00 H new ATOM 0 HB1 ALA A 245 26.920 -1.171 -14.352 1.00 0.00 H new ATOM 0 HB2 ALA A 245 26.470 0.497 -14.777 1.00 0.00 H new ATOM 0 HB3 ALA A 245 25.698 -0.306 -13.390 1.00 0.00 H new ATOM 372 N LYS A 246 23.630 -2.415 -13.869 1.00 0.00 N ATOM 373 CA LYS A 246 22.980 -3.635 -13.379 1.00 0.00 C ATOM 374 C LYS A 246 21.879 -4.124 -14.327 1.00 0.00 C ATOM 375 O LYS A 246 21.547 -5.302 -14.325 1.00 0.00 O ATOM 376 CB LYS A 246 22.412 -3.358 -11.979 1.00 0.00 C ATOM 377 CG LYS A 246 23.444 -3.509 -10.851 1.00 0.00 C ATOM 378 CD LYS A 246 24.715 -2.649 -10.879 1.00 0.00 C ATOM 379 CE LYS A 246 25.851 -3.301 -11.679 1.00 0.00 C ATOM 380 NZ LYS A 246 27.180 -2.810 -11.239 1.00 0.00 N ATOM 0 H LYS A 246 23.316 -1.575 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 246 23.722 -4.432 -13.332 1.00 0.00 H new ATOM 0 HB2 LYS A 246 22.007 -2.346 -11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 246 21.581 -4.039 -11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 246 22.933 -3.308 -9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 246 23.755 -4.553 -10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 246 24.482 -1.677 -11.313 1.00 0.00 H new ATOM 0 HD3 LYS A 246 25.051 -2.470 -9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 246 25.805 -4.384 -11.561 1.00 0.00 H new ATOM 0 HE3 LYS A 246 25.717 -3.090 -12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 27.924 -3.271 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 27.232 -1.780 -11.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 27.317 -3.034 -10.233 1.00 0.00 H new ATOM 394 N ALA A 247 21.339 -3.235 -15.161 1.00 0.00 N ATOM 395 CA ALA A 247 20.316 -3.548 -16.149 1.00 0.00 C ATOM 396 C ALA A 247 20.914 -4.148 -17.411 1.00 0.00 C ATOM 397 O ALA A 247 20.241 -4.951 -18.042 1.00 0.00 O ATOM 398 CB ALA A 247 19.515 -2.296 -16.502 1.00 0.00 C ATOM 0 H ALA A 247 21.611 -2.252 -15.165 1.00 0.00 H new ATOM 0 HA ALA A 247 19.653 -4.290 -15.705 1.00 0.00 H new ATOM 0 HB1 ALA A 247 18.755 -2.547 -17.242 1.00 0.00 H new ATOM 0 HB2 ALA A 247 19.034 -1.907 -15.605 1.00 0.00 H new ATOM 0 HB3 ALA A 247 20.184 -1.540 -16.912 1.00 0.00 H new ATOM 404 N ARG A 248 22.177 -3.837 -17.741 1.00 0.00 N ATOM 405 CA ARG A 248 22.918 -4.463 -18.840 1.00 0.00 C ATOM 406 C ARG A 248 22.743 -5.985 -18.861 1.00 0.00 C ATOM 407 O ARG A 248 22.701 -6.545 -19.946 1.00 0.00 O ATOM 408 CB ARG A 248 24.391 -3.987 -18.826 1.00 0.00 C ATOM 409 CG ARG A 248 25.417 -4.962 -19.431 1.00 0.00 C ATOM 410 CD ARG A 248 25.755 -6.080 -18.428 1.00 0.00 C ATOM 411 NE ARG A 248 27.139 -6.026 -17.948 1.00 0.00 N ATOM 412 CZ ARG A 248 28.229 -6.472 -18.555 1.00 0.00 C ATOM 413 NH1 ARG A 248 28.204 -7.074 -19.720 1.00 0.00 N ATOM 414 NH2 ARG A 248 29.387 -6.296 -17.989 1.00 0.00 N ATOM 0 H ARG A 248 22.718 -3.131 -17.242 1.00 0.00 H new ATOM 0 HA ARG A 248 22.495 -4.133 -19.789 1.00 0.00 H new ATOM 0 HB2 ARG A 248 24.453 -3.043 -19.367 1.00 0.00 H new ATOM 0 HB3 ARG A 248 24.677 -3.783 -17.794 1.00 0.00 H new ATOM 0 HG2 ARG A 248 25.018 -5.396 -20.348 1.00 0.00 H new ATOM 0 HG3 ARG A 248 26.324 -4.422 -19.702 1.00 0.00 H new ATOM 0 HD2 ARG A 248 25.079 -6.011 -17.576 1.00 0.00 H new ATOM 0 HD3 ARG A 248 25.578 -7.047 -18.898 1.00 0.00 H new ATOM 0 HE ARG A 248 27.280 -5.592 -17.036 1.00 0.00 H new ATOM 0 HH11 ARG A 248 27.316 -7.217 -20.201 1.00 0.00 H new ATOM 0 HH12 ARG A 248 29.073 -7.399 -20.145 1.00 0.00 H new ATOM 0 HH21 ARG A 248 29.448 -5.820 -17.089 1.00 0.00 H new ATOM 0 HH22 ARG A 248 30.234 -6.634 -18.445 1.00 0.00 H new ATOM 428 N GLU A 249 22.632 -6.634 -17.698 1.00 0.00 N ATOM 429 CA GLU A 249 22.351 -8.063 -17.588 1.00 0.00 C ATOM 430 C GLU A 249 20.893 -8.405 -17.930 1.00 0.00 C ATOM 431 O GLU A 249 20.654 -9.146 -18.880 1.00 0.00 O ATOM 432 CB GLU A 249 22.737 -8.566 -16.190 1.00 0.00 C ATOM 433 CG GLU A 249 24.256 -8.697 -16.014 1.00 0.00 C ATOM 434 CD GLU A 249 24.586 -8.943 -14.538 1.00 0.00 C ATOM 435 OE1 GLU A 249 24.741 -7.935 -13.811 1.00 0.00 O ATOM 436 OE2 GLU A 249 24.627 -10.128 -14.141 1.00 0.00 O ATOM 0 H GLU A 249 22.737 -6.172 -16.795 1.00 0.00 H new ATOM 0 HA GLU A 249 22.961 -8.580 -18.328 1.00 0.00 H new ATOM 0 HB2 GLU A 249 22.345 -7.880 -15.439 1.00 0.00 H new ATOM 0 HB3 GLU A 249 22.269 -9.534 -16.013 1.00 0.00 H new ATOM 0 HG2 GLU A 249 24.633 -9.519 -16.623 1.00 0.00 H new ATOM 0 HG3 GLU A 249 24.751 -7.790 -16.361 1.00 0.00 H new ATOM 443 N LYS A 250 19.922 -7.900 -17.154 1.00 0.00 N ATOM 444 CA LYS A 250 18.493 -8.222 -17.314 1.00 0.00 C ATOM 445 C LYS A 250 17.822 -7.577 -18.522 1.00 0.00 C ATOM 446 O LYS A 250 17.164 -8.265 -19.302 1.00 0.00 O ATOM 447 CB LYS A 250 17.712 -7.813 -16.057 1.00 0.00 C ATOM 448 CG LYS A 250 17.843 -8.823 -14.917 1.00 0.00 C ATOM 449 CD LYS A 250 17.246 -10.186 -15.288 1.00 0.00 C ATOM 450 CE LYS A 250 16.982 -11.013 -14.034 1.00 0.00 C ATOM 451 NZ LYS A 250 18.195 -11.213 -13.202 1.00 0.00 N ATOM 0 H LYS A 250 20.107 -7.250 -16.390 1.00 0.00 H new ATOM 0 HA LYS A 250 18.468 -9.300 -17.474 1.00 0.00 H new ATOM 0 HB2 LYS A 250 18.067 -6.840 -15.716 1.00 0.00 H new ATOM 0 HB3 LYS A 250 16.659 -7.696 -16.312 1.00 0.00 H new ATOM 0 HG2 LYS A 250 18.895 -8.946 -14.660 1.00 0.00 H new ATOM 0 HG3 LYS A 250 17.341 -8.436 -14.030 1.00 0.00 H new ATOM 0 HD2 LYS A 250 16.317 -10.044 -15.840 1.00 0.00 H new ATOM 0 HD3 LYS A 250 17.929 -10.722 -15.947 1.00 0.00 H new ATOM 0 HE2 LYS A 250 16.216 -10.520 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 250 16.584 -11.985 -14.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 18.433 -12.225 -13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 18.989 -10.682 -13.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 18.014 -10.872 -12.236 1.00 0.00 H new ATOM 465 N VAL A 251 17.927 -6.252 -18.623 1.00 0.00 N ATOM 466 CA VAL A 251 17.318 -5.424 -19.661 1.00 0.00 C ATOM 467 C VAL A 251 18.430 -4.625 -20.364 1.00 0.00 C ATOM 468 O VAL A 251 18.567 -3.415 -20.158 1.00 0.00 O ATOM 469 CB VAL A 251 16.194 -4.525 -19.104 1.00 0.00 C ATOM 470 CG1 VAL A 251 15.392 -3.930 -20.274 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.204 -5.266 -18.194 1.00 0.00 C ATOM 0 H VAL A 251 18.464 -5.703 -17.952 1.00 0.00 H new ATOM 0 HA VAL A 251 16.827 -6.063 -20.395 1.00 0.00 H new ATOM 0 HB VAL A 251 16.689 -3.759 -18.507 1.00 0.00 H new ATOM 0 HG11 VAL A 251 14.597 -3.294 -19.884 1.00 0.00 H new ATOM 0 HG12 VAL A 251 16.054 -3.337 -20.905 1.00 0.00 H new ATOM 0 HG13 VAL A 251 14.956 -4.736 -20.863 1.00 0.00 H new ATOM 0 HG21 VAL A 251 14.443 -4.570 -17.841 1.00 0.00 H new ATOM 0 HG22 VAL A 251 14.728 -6.071 -18.754 1.00 0.00 H new ATOM 0 HG23 VAL A 251 15.737 -5.684 -17.340 1.00 0.00 H new ATOM 481 N PRO A 252 19.225 -5.266 -21.244 1.00 0.00 N ATOM 482 CA PRO A 252 20.297 -4.587 -21.972 1.00 0.00 C ATOM 483 C PRO A 252 19.773 -3.453 -22.858 1.00 0.00 C ATOM 484 O PRO A 252 20.478 -2.484 -23.123 1.00 0.00 O ATOM 485 CB PRO A 252 21.010 -5.676 -22.780 1.00 0.00 C ATOM 486 CG PRO A 252 19.969 -6.786 -22.910 1.00 0.00 C ATOM 487 CD PRO A 252 19.155 -6.669 -21.625 1.00 0.00 C ATOM 0 HA PRO A 252 20.986 -4.096 -21.285 1.00 0.00 H new ATOM 0 HB2 PRO A 252 21.323 -5.307 -23.757 1.00 0.00 H new ATOM 0 HB3 PRO A 252 21.907 -6.028 -22.270 1.00 0.00 H new ATOM 0 HG2 PRO A 252 19.345 -6.649 -23.793 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.437 -7.766 -23.000 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.123 -6.981 -21.785 1.00 0.00 H new ATOM 0 HD3 PRO A 252 19.563 -7.309 -20.843 1.00 0.00 H new ATOM 495 N LYS A 253 18.491 -3.501 -23.240 1.00 0.00 N ATOM 496 CA LYS A 253 17.838 -2.446 -24.008 1.00 0.00 C ATOM 497 C LYS A 253 17.869 -1.076 -23.312 1.00 0.00 C ATOM 498 O LYS A 253 17.836 -0.060 -24.004 1.00 0.00 O ATOM 499 CB LYS A 253 16.423 -2.922 -24.367 1.00 0.00 C ATOM 500 CG LYS A 253 15.714 -2.006 -25.381 1.00 0.00 C ATOM 501 CD LYS A 253 14.664 -1.083 -24.740 1.00 0.00 C ATOM 502 CE LYS A 253 13.423 -1.913 -24.385 1.00 0.00 C ATOM 503 NZ LYS A 253 12.322 -1.107 -23.812 1.00 0.00 N ATOM 0 H LYS A 253 17.875 -4.284 -23.020 1.00 0.00 H new ATOM 0 HA LYS A 253 18.398 -2.271 -24.927 1.00 0.00 H new ATOM 0 HB2 LYS A 253 16.479 -3.931 -24.776 1.00 0.00 H new ATOM 0 HB3 LYS A 253 15.824 -2.979 -23.458 1.00 0.00 H new ATOM 0 HG2 LYS A 253 16.459 -1.396 -25.892 1.00 0.00 H new ATOM 0 HG3 LYS A 253 15.231 -2.622 -26.140 1.00 0.00 H new ATOM 0 HD2 LYS A 253 15.072 -0.613 -23.845 1.00 0.00 H new ATOM 0 HD3 LYS A 253 14.397 -0.281 -25.428 1.00 0.00 H new ATOM 0 HE2 LYS A 253 13.065 -2.419 -25.281 1.00 0.00 H new ATOM 0 HE3 LYS A 253 13.705 -2.688 -23.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 11.503 -1.720 -23.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 12.638 -0.671 -22.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 12.051 -0.362 -24.485 1.00 0.00 H new ATOM 517 N LEU A 254 18.012 -1.018 -21.977 1.00 0.00 N ATOM 518 CA LEU A 254 18.089 0.252 -21.242 1.00 0.00 C ATOM 519 C LEU A 254 19.351 1.069 -21.554 1.00 0.00 C ATOM 520 O LEU A 254 19.337 2.277 -21.342 1.00 0.00 O ATOM 521 CB LEU A 254 18.012 0.026 -19.726 1.00 0.00 C ATOM 522 CG LEU A 254 16.770 -0.720 -19.216 1.00 0.00 C ATOM 523 CD1 LEU A 254 16.740 -0.711 -17.686 1.00 0.00 C ATOM 524 CD2 LEU A 254 15.450 -0.157 -19.749 1.00 0.00 C ATOM 0 H LEU A 254 18.077 -1.844 -21.383 1.00 0.00 H new ATOM 0 HA LEU A 254 17.227 0.826 -21.583 1.00 0.00 H new ATOM 0 HB2 LEU A 254 18.897 -0.530 -19.417 1.00 0.00 H new ATOM 0 HB3 LEU A 254 18.056 0.997 -19.232 1.00 0.00 H new ATOM 0 HG LEU A 254 16.857 -1.738 -19.595 1.00 0.00 H new ATOM 0 HD11 LEU A 254 15.855 -1.243 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 254 17.634 -1.202 -17.302 1.00 0.00 H new ATOM 0 HD13 LEU A 254 16.710 0.318 -17.329 1.00 0.00 H new ATOM 0 HD21 LEU A 254 14.619 -0.735 -19.345 1.00 0.00 H new ATOM 0 HD22 LEU A 254 15.349 0.885 -19.445 1.00 0.00 H new ATOM 0 HD23 LEU A 254 15.441 -0.219 -20.837 1.00 0.00 H new ATOM 536 N HIS A 255 20.412 0.453 -22.092 1.00 0.00 N ATOM 537 CA HIS A 255 21.623 1.160 -22.524 1.00 0.00 C ATOM 538 C HIS A 255 21.701 1.335 -24.051 1.00 0.00 C ATOM 539 O HIS A 255 22.741 1.741 -24.567 1.00 0.00 O ATOM 540 CB HIS A 255 22.865 0.492 -21.914 1.00 0.00 C ATOM 541 CG HIS A 255 23.113 -0.936 -22.333 1.00 0.00 C ATOM 542 ND1 HIS A 255 23.097 -2.026 -21.496 1.00 0.00 N ATOM 543 CD2 HIS A 255 23.450 -1.381 -23.585 1.00 0.00 C ATOM 544 CE1 HIS A 255 23.421 -3.106 -22.231 1.00 0.00 C ATOM 545 NE2 HIS A 255 23.654 -2.761 -23.505 1.00 0.00 N ATOM 0 H HIS A 255 20.454 -0.555 -22.240 1.00 0.00 H new ATOM 0 HA HIS A 255 21.580 2.180 -22.142 1.00 0.00 H new ATOM 0 HB2 HIS A 255 23.740 1.086 -22.177 1.00 0.00 H new ATOM 0 HB3 HIS A 255 22.775 0.522 -20.828 1.00 0.00 H new ATOM 0 HD1 HIS A 255 22.879 -2.018 -20.500 1.00 0.00 H new ATOM 0 HD2 HIS A 255 23.541 -0.774 -24.474 1.00 0.00 H new ATOM 0 HE1 HIS A 255 23.485 -4.113 -21.847 1.00 0.00 H new ATOM 553 N SER A 256 20.599 1.060 -24.763 1.00 0.00 N ATOM 554 CA SER A 256 20.504 1.077 -26.232 1.00 0.00 C ATOM 555 C SER A 256 19.428 2.037 -26.757 1.00 0.00 C ATOM 556 O SER A 256 19.197 2.104 -27.964 1.00 0.00 O ATOM 557 CB SER A 256 20.217 -0.338 -26.746 1.00 0.00 C ATOM 558 OG SER A 256 21.163 -1.250 -26.233 1.00 0.00 O ATOM 0 H SER A 256 19.716 0.810 -24.317 1.00 0.00 H new ATOM 0 HA SER A 256 21.463 1.437 -26.605 1.00 0.00 H new ATOM 0 HB2 SER A 256 19.213 -0.642 -26.451 1.00 0.00 H new ATOM 0 HB3 SER A 256 20.246 -0.349 -27.836 1.00 0.00 H new ATOM 0 HG SER A 256 20.966 -2.149 -26.569 1.00 0.00 H new ATOM 564 N ILE A 257 18.752 2.756 -25.855 1.00 0.00 N ATOM 565 CA ILE A 257 17.708 3.741 -26.154 1.00 0.00 C ATOM 566 C ILE A 257 18.259 4.962 -26.916 1.00 0.00 C ATOM 567 O ILE A 257 19.468 5.120 -27.090 1.00 0.00 O ATOM 568 CB ILE A 257 16.958 4.157 -24.860 1.00 0.00 C ATOM 569 CG1 ILE A 257 17.650 5.255 -24.015 1.00 0.00 C ATOM 570 CG2 ILE A 257 16.589 2.949 -23.978 1.00 0.00 C ATOM 571 CD1 ILE A 257 19.100 4.985 -23.595 1.00 0.00 C ATOM 0 H ILE A 257 18.925 2.663 -24.854 1.00 0.00 H new ATOM 0 HA ILE A 257 16.989 3.265 -26.820 1.00 0.00 H new ATOM 0 HB ILE A 257 16.042 4.612 -25.237 1.00 0.00 H new ATOM 0 HG12 ILE A 257 17.627 6.186 -24.581 1.00 0.00 H new ATOM 0 HG13 ILE A 257 17.058 5.415 -23.114 1.00 0.00 H new ATOM 0 HG21 ILE A 257 16.067 3.296 -23.086 1.00 0.00 H new ATOM 0 HG22 ILE A 257 15.942 2.274 -24.538 1.00 0.00 H new ATOM 0 HG23 ILE A 257 17.497 2.422 -23.685 1.00 0.00 H new ATOM 0 HD11 ILE A 257 19.472 5.826 -23.009 1.00 0.00 H new ATOM 0 HD12 ILE A 257 19.141 4.077 -22.993 1.00 0.00 H new ATOM 0 HD13 ILE A 257 19.719 4.860 -24.484 1.00 0.00 H new ATOM 583 N ARG A 258 17.364 5.871 -27.329 1.00 0.00 N ATOM 584 CA ARG A 258 17.738 7.170 -27.917 1.00 0.00 C ATOM 585 C ARG A 258 17.385 8.376 -27.049 1.00 0.00 C ATOM 586 O ARG A 258 17.913 9.461 -27.280 1.00 0.00 O ATOM 587 CB ARG A 258 17.102 7.322 -29.303 1.00 0.00 C ATOM 588 CG ARG A 258 17.802 6.445 -30.345 1.00 0.00 C ATOM 589 CD ARG A 258 17.304 6.825 -31.743 1.00 0.00 C ATOM 590 NE ARG A 258 17.994 6.060 -32.795 1.00 0.00 N ATOM 591 CZ ARG A 258 19.198 6.297 -33.308 1.00 0.00 C ATOM 592 NH1 ARG A 258 19.974 7.268 -32.876 1.00 0.00 N ATOM 593 NH2 ARG A 258 19.652 5.536 -34.275 1.00 0.00 N ATOM 0 H ARG A 258 16.356 5.727 -27.265 1.00 0.00 H new ATOM 0 HA ARG A 258 18.825 7.161 -27.993 1.00 0.00 H new ATOM 0 HB2 ARG A 258 16.047 7.054 -29.251 1.00 0.00 H new ATOM 0 HB3 ARG A 258 17.151 8.366 -29.614 1.00 0.00 H new ATOM 0 HG2 ARG A 258 18.882 6.578 -30.283 1.00 0.00 H new ATOM 0 HG3 ARG A 258 17.598 5.393 -30.147 1.00 0.00 H new ATOM 0 HD2 ARG A 258 16.231 6.646 -31.808 1.00 0.00 H new ATOM 0 HD3 ARG A 258 17.460 7.891 -31.907 1.00 0.00 H new ATOM 0 HE ARG A 258 17.492 5.257 -33.173 1.00 0.00 H new ATOM 0 HH11 ARG A 258 19.659 7.874 -32.119 1.00 0.00 H new ATOM 0 HH12 ARG A 258 20.891 7.414 -33.298 1.00 0.00 H new ATOM 0 HH21 ARG A 258 19.082 4.768 -34.629 1.00 0.00 H new ATOM 0 HH22 ARG A 258 20.575 5.713 -34.673 1.00 0.00 H new ATOM 607 N ASP A 259 16.518 8.194 -26.056 1.00 0.00 N ATOM 608 CA ASP A 259 16.041 9.243 -25.161 1.00 0.00 C ATOM 609 C ASP A 259 17.193 9.835 -24.348 1.00 0.00 C ATOM 610 O ASP A 259 17.367 11.053 -24.342 1.00 0.00 O ATOM 611 CB ASP A 259 14.950 8.662 -24.246 1.00 0.00 C ATOM 612 CG ASP A 259 13.966 7.805 -25.047 1.00 0.00 C ATOM 613 OD1 ASP A 259 14.344 6.638 -25.319 1.00 0.00 O ATOM 614 OD2 ASP A 259 12.921 8.348 -25.461 1.00 0.00 O ATOM 0 H ASP A 259 16.115 7.281 -25.846 1.00 0.00 H new ATOM 0 HA ASP A 259 15.616 10.056 -25.749 1.00 0.00 H new ATOM 0 HB2 ASP A 259 15.409 8.059 -23.463 1.00 0.00 H new ATOM 0 HB3 ASP A 259 14.414 9.472 -23.752 1.00 0.00 H new ATOM 619 N ARG A 260 17.964 8.952 -23.681 1.00 0.00 N ATOM 620 CA ARG A 260 19.135 9.221 -22.823 1.00 0.00 C ATOM 621 C ARG A 260 19.005 10.488 -21.956 1.00 0.00 C ATOM 622 O ARG A 260 19.990 11.169 -21.687 1.00 0.00 O ATOM 623 CB ARG A 260 20.429 9.177 -23.661 1.00 0.00 C ATOM 624 CG ARG A 260 20.486 10.275 -24.734 1.00 0.00 C ATOM 625 CD ARG A 260 21.906 10.485 -25.257 1.00 0.00 C ATOM 626 NE ARG A 260 21.988 11.743 -26.016 1.00 0.00 N ATOM 627 CZ ARG A 260 23.030 12.198 -26.693 1.00 0.00 C ATOM 628 NH1 ARG A 260 24.156 11.539 -26.797 1.00 0.00 N ATOM 629 NH2 ARG A 260 22.989 13.361 -27.288 1.00 0.00 N ATOM 0 H ARG A 260 17.768 7.952 -23.733 1.00 0.00 H new ATOM 0 HA ARG A 260 19.185 8.419 -22.086 1.00 0.00 H new ATOM 0 HB2 ARG A 260 21.288 9.279 -22.998 1.00 0.00 H new ATOM 0 HB3 ARG A 260 20.511 8.202 -24.142 1.00 0.00 H new ATOM 0 HG2 ARG A 260 19.830 10.008 -25.562 1.00 0.00 H new ATOM 0 HG3 ARG A 260 20.110 11.210 -24.318 1.00 0.00 H new ATOM 0 HD2 ARG A 260 22.608 10.508 -24.424 1.00 0.00 H new ATOM 0 HD3 ARG A 260 22.194 9.648 -25.894 1.00 0.00 H new ATOM 0 HE ARG A 260 21.152 12.327 -26.021 1.00 0.00 H new ATOM 0 HH11 ARG A 260 24.259 10.631 -26.344 1.00 0.00 H new ATOM 0 HH12 ARG A 260 24.930 11.934 -27.331 1.00 0.00 H new ATOM 0 HH21 ARG A 260 22.145 13.932 -27.234 1.00 0.00 H new ATOM 0 HH22 ARG A 260 23.801 13.698 -27.806 1.00 0.00 H new ATOM 643 N ASN A 261 17.777 10.780 -21.519 1.00 0.00 N ATOM 644 CA ASN A 261 17.360 12.006 -20.842 1.00 0.00 C ATOM 645 C ASN A 261 18.218 12.325 -19.614 1.00 0.00 C ATOM 646 O ASN A 261 18.571 13.482 -19.416 1.00 0.00 O ATOM 647 CB ASN A 261 15.869 11.897 -20.468 1.00 0.00 C ATOM 648 CG ASN A 261 15.534 10.563 -19.813 1.00 0.00 C ATOM 649 OD1 ASN A 261 15.870 10.300 -18.669 1.00 0.00 O ATOM 650 ND2 ASN A 261 14.965 9.637 -20.560 1.00 0.00 N ATOM 0 H ASN A 261 17.003 10.126 -21.637 1.00 0.00 H new ATOM 0 HA ASN A 261 17.505 12.838 -21.531 1.00 0.00 H new ATOM 0 HB2 ASN A 261 15.607 12.709 -19.789 1.00 0.00 H new ATOM 0 HB3 ASN A 261 15.262 12.022 -21.364 1.00 0.00 H new ATOM 0 HD21 ASN A 261 14.806 8.703 -20.182 1.00 0.00 H new ATOM 0 HD22 ASN A 261 14.684 9.855 -21.516 1.00 0.00 H new ATOM 657 N GLY A 262 18.520 11.315 -18.788 1.00 0.00 N ATOM 658 CA GLY A 262 19.403 11.399 -17.629 1.00 0.00 C ATOM 659 C GLY A 262 19.153 12.648 -16.788 1.00 0.00 C ATOM 660 O GLY A 262 20.058 13.455 -16.605 1.00 0.00 O ATOM 0 H GLY A 262 18.137 10.379 -18.919 1.00 0.00 H new ATOM 0 HA2 GLY A 262 19.266 10.514 -17.008 1.00 0.00 H new ATOM 0 HA3 GLY A 262 20.440 11.394 -17.966 1.00 0.00 H new ATOM 664 N THR A 263 17.922 12.834 -16.301 1.00 0.00 N ATOM 665 CA THR A 263 17.538 14.055 -15.582 1.00 0.00 C ATOM 666 C THR A 263 16.900 13.728 -14.228 1.00 0.00 C ATOM 667 O THR A 263 16.186 12.737 -14.086 1.00 0.00 O ATOM 668 CB THR A 263 16.606 14.925 -16.447 1.00 0.00 C ATOM 669 OG1 THR A 263 17.077 15.096 -17.766 1.00 0.00 O ATOM 670 CG2 THR A 263 16.522 16.347 -15.888 1.00 0.00 C ATOM 0 H THR A 263 17.170 12.151 -16.392 1.00 0.00 H new ATOM 0 HA THR A 263 18.444 14.628 -15.382 1.00 0.00 H new ATOM 0 HB THR A 263 15.651 14.400 -16.438 1.00 0.00 H new ATOM 0 HG1 THR A 263 17.445 14.249 -18.094 1.00 0.00 H new ATOM 0 HG21 THR A 263 15.859 16.945 -16.513 1.00 0.00 H new ATOM 0 HG22 THR A 263 16.131 16.316 -14.871 1.00 0.00 H new ATOM 0 HG23 THR A 263 17.516 16.795 -15.881 1.00 0.00 H new ATOM 678 N HIS A 264 17.141 14.581 -13.222 1.00 0.00 N ATOM 679 CA HIS A 264 16.566 14.428 -11.880 1.00 0.00 C ATOM 680 C HIS A 264 15.096 14.865 -11.795 1.00 0.00 C ATOM 681 O HIS A 264 14.384 14.413 -10.898 1.00 0.00 O ATOM 682 CB HIS A 264 17.416 15.198 -10.859 1.00 0.00 C ATOM 683 CG HIS A 264 17.558 16.675 -11.140 1.00 0.00 C ATOM 684 ND1 HIS A 264 18.694 17.295 -11.609 1.00 0.00 N ATOM 685 CD2 HIS A 264 16.604 17.640 -10.951 1.00 0.00 C ATOM 686 CE1 HIS A 264 18.423 18.607 -11.718 1.00 0.00 C ATOM 687 NE2 HIS A 264 17.167 18.863 -11.321 1.00 0.00 N ATOM 0 H HIS A 264 17.743 15.399 -13.318 1.00 0.00 H new ATOM 0 HA HIS A 264 16.580 13.363 -11.648 1.00 0.00 H new ATOM 0 HB2 HIS A 264 16.975 15.071 -9.870 1.00 0.00 H new ATOM 0 HB3 HIS A 264 18.410 14.752 -10.824 1.00 0.00 H new ATOM 0 HD2 HIS A 264 15.601 17.483 -10.583 1.00 0.00 H new ATOM 0 HE1 HIS A 264 19.119 19.351 -12.075 1.00 0.00 H new ATOM 0 HE2 HIS A 264 16.711 19.775 -11.295 1.00 0.00 H new ATOM 695 N LEU A 265 14.625 15.707 -12.729 1.00 0.00 N ATOM 696 CA LEU A 265 13.237 16.179 -12.787 1.00 0.00 C ATOM 697 C LEU A 265 12.241 15.009 -12.816 1.00 0.00 C ATOM 698 O LEU A 265 11.201 15.087 -12.168 1.00 0.00 O ATOM 699 CB LEU A 265 13.004 17.112 -13.998 1.00 0.00 C ATOM 700 CG LEU A 265 13.432 18.582 -13.788 1.00 0.00 C ATOM 701 CD1 LEU A 265 14.913 18.839 -14.082 1.00 0.00 C ATOM 702 CD2 LEU A 265 12.620 19.498 -14.711 1.00 0.00 C ATOM 0 H LEU A 265 15.209 16.083 -13.476 1.00 0.00 H new ATOM 0 HA LEU A 265 13.061 16.752 -11.876 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.546 16.711 -14.855 1.00 0.00 H new ATOM 0 HB3 LEU A 265 11.945 17.092 -14.253 1.00 0.00 H new ATOM 0 HG LEU A 265 13.250 18.793 -12.734 1.00 0.00 H new ATOM 0 HD11 LEU A 265 15.140 19.892 -13.913 1.00 0.00 H new ATOM 0 HD12 LEU A 265 15.527 18.225 -13.423 1.00 0.00 H new ATOM 0 HD13 LEU A 265 15.128 18.584 -15.120 1.00 0.00 H new ATOM 0 HD21 LEU A 265 12.926 20.533 -14.558 1.00 0.00 H new ATOM 0 HD22 LEU A 265 12.796 19.217 -15.749 1.00 0.00 H new ATOM 0 HD23 LEU A 265 11.559 19.396 -14.483 1.00 0.00 H new ATOM 714 N ASP A 266 12.579 13.910 -13.500 1.00 0.00 N ATOM 715 CA ASP A 266 11.754 12.701 -13.558 1.00 0.00 C ATOM 716 C ASP A 266 11.605 12.032 -12.184 1.00 0.00 C ATOM 717 O ASP A 266 10.490 11.735 -11.760 1.00 0.00 O ATOM 718 CB ASP A 266 12.352 11.738 -14.591 1.00 0.00 C ATOM 719 CG ASP A 266 12.159 12.261 -16.019 1.00 0.00 C ATOM 720 OD1 ASP A 266 11.029 12.718 -16.329 1.00 0.00 O ATOM 721 OD2 ASP A 266 13.156 12.213 -16.772 1.00 0.00 O ATOM 0 H ASP A 266 13.444 13.836 -14.035 1.00 0.00 H new ATOM 0 HA ASP A 266 10.746 12.981 -13.865 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.415 11.602 -14.392 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.882 10.759 -14.493 1.00 0.00 H new ATOM 726 N ALA A 267 12.713 11.848 -11.455 1.00 0.00 N ATOM 727 CA ALA A 267 12.687 11.341 -10.083 1.00 0.00 C ATOM 728 C ALA A 267 11.961 12.305 -9.126 1.00 0.00 C ATOM 729 O ALA A 267 11.233 11.866 -8.234 1.00 0.00 O ATOM 730 CB ALA A 267 14.126 11.065 -9.638 1.00 0.00 C ATOM 0 H ALA A 267 13.651 12.047 -11.802 1.00 0.00 H new ATOM 0 HA ALA A 267 12.117 10.412 -10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.124 10.686 -8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 267 14.576 10.324 -10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 267 14.704 11.988 -9.682 1.00 0.00 H new ATOM 736 N GLY A 268 12.113 13.619 -9.333 1.00 0.00 N ATOM 737 CA GLY A 268 11.444 14.644 -8.537 1.00 0.00 C ATOM 738 C GLY A 268 9.938 14.747 -8.799 1.00 0.00 C ATOM 739 O GLY A 268 9.192 15.026 -7.864 1.00 0.00 O ATOM 0 H GLY A 268 12.711 14.000 -10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.606 14.433 -7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.906 15.610 -8.743 1.00 0.00 H new ATOM 743 N ALA A 269 9.468 14.483 -10.026 1.00 0.00 N ATOM 744 CA ALA A 269 8.046 14.503 -10.382 1.00 0.00 C ATOM 745 C ALA A 269 7.221 13.505 -9.548 1.00 0.00 C ATOM 746 O ALA A 269 6.117 13.813 -9.080 1.00 0.00 O ATOM 747 CB ALA A 269 7.920 14.202 -11.882 1.00 0.00 C ATOM 0 H ALA A 269 10.076 14.246 -10.810 1.00 0.00 H new ATOM 0 HA ALA A 269 7.641 15.490 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.868 14.212 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.458 14.960 -12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.344 13.220 -12.093 1.00 0.00 H new ATOM 753 N LEU A 270 7.778 12.309 -9.326 1.00 0.00 N ATOM 754 CA LEU A 270 7.160 11.298 -8.473 1.00 0.00 C ATOM 755 C LEU A 270 7.224 11.692 -6.993 1.00 0.00 C ATOM 756 O LEU A 270 6.285 11.423 -6.254 1.00 0.00 O ATOM 757 CB LEU A 270 7.834 9.935 -8.681 1.00 0.00 C ATOM 758 CG LEU A 270 7.956 9.474 -10.146 1.00 0.00 C ATOM 759 CD1 LEU A 270 8.585 8.078 -10.159 1.00 0.00 C ATOM 760 CD2 LEU A 270 6.609 9.480 -10.882 1.00 0.00 C ATOM 0 H LEU A 270 8.667 12.019 -9.733 1.00 0.00 H new ATOM 0 HA LEU A 270 6.110 11.227 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.832 9.972 -8.245 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.272 9.183 -8.127 1.00 0.00 H new ATOM 0 HG LEU A 270 8.589 10.180 -10.683 1.00 0.00 H new ATOM 0 HD11 LEU A 270 8.681 7.732 -11.188 1.00 0.00 H new ATOM 0 HD12 LEU A 270 9.571 8.119 -9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 270 7.951 7.388 -9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.754 9.147 -11.910 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.915 8.808 -10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.199 10.490 -10.883 1.00 0.00 H new ATOM 772 N THR A 271 8.293 12.365 -6.560 1.00 0.00 N ATOM 773 CA THR A 271 8.420 12.886 -5.195 1.00 0.00 C ATOM 774 C THR A 271 7.406 13.998 -4.927 1.00 0.00 C ATOM 775 O THR A 271 6.584 13.858 -4.021 1.00 0.00 O ATOM 776 CB THR A 271 9.856 13.353 -4.922 1.00 0.00 C ATOM 777 OG1 THR A 271 10.702 12.228 -4.993 1.00 0.00 O ATOM 778 CG2 THR A 271 10.014 13.983 -3.539 1.00 0.00 C ATOM 0 H THR A 271 9.101 12.565 -7.150 1.00 0.00 H new ATOM 0 HA THR A 271 8.197 12.074 -4.502 1.00 0.00 H new ATOM 0 HB THR A 271 10.111 14.110 -5.664 1.00 0.00 H new ATOM 0 HG1 THR A 271 10.917 12.039 -5.930 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.049 14.296 -3.398 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.358 14.850 -3.457 1.00 0.00 H new ATOM 0 HG23 THR A 271 9.748 13.253 -2.774 1.00 0.00 H new ATOM 786 N THR A 272 7.421 15.080 -5.724 1.00 0.00 N ATOM 787 CA THR A 272 6.551 16.255 -5.529 1.00 0.00 C ATOM 788 C THR A 272 5.068 15.894 -5.502 1.00 0.00 C ATOM 789 O THR A 272 4.293 16.574 -4.834 1.00 0.00 O ATOM 790 CB THR A 272 6.803 17.351 -6.580 1.00 0.00 C ATOM 791 OG1 THR A 272 6.416 18.590 -6.037 1.00 0.00 O ATOM 792 CG2 THR A 272 6.019 17.186 -7.887 1.00 0.00 C ATOM 0 H THR A 272 8.042 15.165 -6.529 1.00 0.00 H new ATOM 0 HA THR A 272 6.819 16.650 -4.549 1.00 0.00 H new ATOM 0 HB THR A 272 7.864 17.283 -6.821 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.572 19.299 -6.695 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.263 18.005 -8.563 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.286 16.238 -8.354 1.00 0.00 H new ATOM 0 HG23 THR A 272 4.950 17.197 -7.674 1.00 0.00 H new ATOM 800 N THR A 273 4.703 14.813 -6.206 1.00 0.00 N ATOM 801 CA THR A 273 3.364 14.229 -6.258 1.00 0.00 C ATOM 802 C THR A 273 2.833 13.917 -4.862 1.00 0.00 C ATOM 803 O THR A 273 1.676 14.202 -4.571 1.00 0.00 O ATOM 804 CB THR A 273 3.392 12.939 -7.096 1.00 0.00 C ATOM 805 OG1 THR A 273 3.614 13.245 -8.461 1.00 0.00 O ATOM 806 CG2 THR A 273 2.094 12.148 -6.946 1.00 0.00 C ATOM 0 H THR A 273 5.370 14.300 -6.782 1.00 0.00 H new ATOM 0 HA THR A 273 2.699 14.959 -6.719 1.00 0.00 H new ATOM 0 HB THR A 273 4.211 12.321 -6.727 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.571 13.177 -8.660 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.147 11.243 -7.551 1.00 0.00 H new ATOM 0 HG22 THR A 273 1.952 11.877 -5.900 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.255 12.759 -7.280 1.00 0.00 H new ATOM 814 N PHE A 274 3.673 13.319 -4.017 1.00 0.00 N ATOM 815 CA PHE A 274 3.315 12.974 -2.649 1.00 0.00 C ATOM 816 C PHE A 274 3.860 14.010 -1.653 1.00 0.00 C ATOM 817 O PHE A 274 3.381 14.065 -0.531 1.00 0.00 O ATOM 818 CB PHE A 274 3.810 11.550 -2.350 1.00 0.00 C ATOM 819 CG PHE A 274 3.224 10.455 -3.227 1.00 0.00 C ATOM 820 CD1 PHE A 274 1.998 9.847 -2.902 1.00 0.00 C ATOM 821 CD2 PHE A 274 3.923 10.024 -4.369 1.00 0.00 C ATOM 822 CE1 PHE A 274 1.455 8.848 -3.730 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.382 9.033 -5.206 1.00 0.00 C ATOM 824 CZ PHE A 274 2.142 8.450 -4.891 1.00 0.00 C ATOM 0 H PHE A 274 4.627 13.060 -4.268 1.00 0.00 H new ATOM 0 HA PHE A 274 2.231 12.992 -2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 274 4.895 11.532 -2.453 1.00 0.00 H new ATOM 0 HB3 PHE A 274 3.585 11.317 -1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.470 10.149 -2.010 1.00 0.00 H new ATOM 0 HD2 PHE A 274 4.883 10.458 -4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 274 0.512 8.387 -3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 274 3.918 8.720 -6.090 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.718 7.698 -5.539 1.00 0.00 H new ATOM 834 N GLU A 275 4.840 14.850 -2.022 1.00 0.00 N ATOM 835 CA GLU A 275 5.436 15.852 -1.121 1.00 0.00 C ATOM 836 C GLU A 275 4.378 16.805 -0.535 1.00 0.00 C ATOM 837 O GLU A 275 4.453 17.176 0.636 1.00 0.00 O ATOM 838 CB GLU A 275 6.524 16.646 -1.863 1.00 0.00 C ATOM 839 CG GLU A 275 7.546 17.282 -0.907 1.00 0.00 C ATOM 840 CD GLU A 275 8.180 18.556 -1.480 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.843 18.447 -2.536 1.00 0.00 O ATOM 842 OE2 GLU A 275 8.023 19.616 -0.827 1.00 0.00 O ATOM 0 H GLU A 275 5.244 14.854 -2.959 1.00 0.00 H new ATOM 0 HA GLU A 275 5.886 15.318 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.043 15.984 -2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.055 17.428 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.056 17.518 0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.331 16.558 -0.687 1.00 0.00 H new ATOM 849 N GLU A 276 3.342 17.127 -1.322 1.00 0.00 N ATOM 850 CA GLU A 276 2.157 17.882 -0.894 1.00 0.00 C ATOM 851 C GLU A 276 1.426 17.277 0.318 1.00 0.00 C ATOM 852 O GLU A 276 0.837 18.025 1.095 1.00 0.00 O ATOM 853 CB GLU A 276 1.213 18.092 -2.096 1.00 0.00 C ATOM 854 CG GLU A 276 0.685 16.807 -2.780 1.00 0.00 C ATOM 855 CD GLU A 276 -0.789 16.462 -2.482 1.00 0.00 C ATOM 856 OE1 GLU A 276 -1.247 16.754 -1.356 1.00 0.00 O ATOM 857 OE2 GLU A 276 -1.467 15.925 -3.392 1.00 0.00 O ATOM 0 H GLU A 276 3.305 16.860 -2.306 1.00 0.00 H new ATOM 0 HA GLU A 276 2.509 18.850 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.358 18.679 -1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 276 1.737 18.688 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 276 0.806 16.913 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.308 15.968 -2.470 1.00 0.00 H new ATOM 864 N LEU A 277 1.567 15.964 0.553 1.00 0.00 N ATOM 865 CA LEU A 277 1.047 15.248 1.723 1.00 0.00 C ATOM 866 C LEU A 277 1.827 15.550 3.017 1.00 0.00 C ATOM 867 O LEU A 277 1.583 14.919 4.042 1.00 0.00 O ATOM 868 CB LEU A 277 1.061 13.726 1.474 1.00 0.00 C ATOM 869 CG LEU A 277 0.446 13.252 0.145 1.00 0.00 C ATOM 870 CD1 LEU A 277 0.611 11.736 0.033 1.00 0.00 C ATOM 871 CD2 LEU A 277 -1.032 13.592 0.010 1.00 0.00 C ATOM 0 H LEU A 277 2.065 15.351 -0.092 1.00 0.00 H new ATOM 0 HA LEU A 277 0.026 15.603 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 277 2.094 13.381 1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 277 0.529 13.240 2.291 1.00 0.00 H new ATOM 0 HG LEU A 277 0.973 13.775 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 277 0.178 11.391 -0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 277 1.671 11.482 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 277 0.102 11.252 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -1.403 13.230 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -1.590 13.117 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -1.163 14.673 0.065 1.00 0.00 H new ATOM 883 N HIS A 278 2.820 16.453 2.974 1.00 0.00 N ATOM 884 CA HIS A 278 3.629 16.876 4.124 1.00 0.00 C ATOM 885 C HIS A 278 4.494 15.741 4.717 1.00 0.00 C ATOM 886 O HIS A 278 5.035 15.857 5.818 1.00 0.00 O ATOM 887 CB HIS A 278 2.699 17.558 5.148 1.00 0.00 C ATOM 888 CG HIS A 278 3.382 18.395 6.198 1.00 0.00 C ATOM 889 ND1 HIS A 278 2.972 18.497 7.507 1.00 0.00 N ATOM 890 CD2 HIS A 278 4.471 19.208 6.035 1.00 0.00 C ATOM 891 CE1 HIS A 278 3.813 19.343 8.125 1.00 0.00 C ATOM 892 NE2 HIS A 278 4.747 19.797 7.274 1.00 0.00 N ATOM 0 H HIS A 278 3.089 16.923 2.109 1.00 0.00 H new ATOM 0 HA HIS A 278 4.372 17.602 3.793 1.00 0.00 H new ATOM 0 HB2 HIS A 278 1.996 18.191 4.607 1.00 0.00 H new ATOM 0 HB3 HIS A 278 2.114 16.787 5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 278 5.018 19.366 5.117 1.00 0.00 H new ATOM 0 HE1 HIS A 278 3.747 19.621 9.167 1.00 0.00 H new ATOM 0 HE2 HIS A 278 5.507 20.443 7.488 1.00 0.00 H new ATOM 900 N PHE A 279 4.647 14.639 3.975 1.00 0.00 N ATOM 901 CA PHE A 279 5.445 13.480 4.359 1.00 0.00 C ATOM 902 C PHE A 279 6.917 13.643 3.936 1.00 0.00 C ATOM 903 O PHE A 279 7.242 14.427 3.043 1.00 0.00 O ATOM 904 CB PHE A 279 4.783 12.206 3.798 1.00 0.00 C ATOM 905 CG PHE A 279 5.230 11.743 2.420 1.00 0.00 C ATOM 906 CD1 PHE A 279 5.331 12.635 1.337 1.00 0.00 C ATOM 907 CD2 PHE A 279 5.570 10.395 2.222 1.00 0.00 C ATOM 908 CE1 PHE A 279 5.806 12.179 0.097 1.00 0.00 C ATOM 909 CE2 PHE A 279 6.032 9.951 0.977 1.00 0.00 C ATOM 910 CZ PHE A 279 6.143 10.835 -0.096 1.00 0.00 C ATOM 0 H PHE A 279 4.203 14.530 3.063 1.00 0.00 H new ATOM 0 HA PHE A 279 5.470 13.391 5.445 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.962 11.394 4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 279 3.706 12.370 3.767 1.00 0.00 H new ATOM 0 HD1 PHE A 279 5.044 13.669 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 279 5.474 9.694 3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 279 5.913 12.877 -0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 279 6.305 8.914 0.846 1.00 0.00 H new ATOM 0 HZ PHE A 279 6.484 10.488 -1.060 1.00 0.00 H new ATOM 920 N GLU A 280 7.822 12.895 4.573 1.00 0.00 N ATOM 921 CA GLU A 280 9.228 12.831 4.171 1.00 0.00 C ATOM 922 C GLU A 280 9.436 11.813 3.038 1.00 0.00 C ATOM 923 O GLU A 280 8.691 10.838 2.906 1.00 0.00 O ATOM 924 CB GLU A 280 10.102 12.467 5.383 1.00 0.00 C ATOM 925 CG GLU A 280 11.439 13.210 5.394 1.00 0.00 C ATOM 926 CD GLU A 280 12.325 12.708 6.539 1.00 0.00 C ATOM 927 OE1 GLU A 280 12.067 13.126 7.690 1.00 0.00 O ATOM 928 OE2 GLU A 280 13.254 11.924 6.240 1.00 0.00 O ATOM 0 H GLU A 280 7.599 12.316 5.383 1.00 0.00 H new ATOM 0 HA GLU A 280 9.523 13.812 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.557 12.695 6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 280 10.288 11.393 5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 280 11.949 13.066 4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.266 14.281 5.504 1.00 0.00 H new ATOM 935 N ILE A 281 10.506 12.011 2.264 1.00 0.00 N ATOM 936 CA ILE A 281 10.911 11.147 1.156 1.00 0.00 C ATOM 937 C ILE A 281 12.386 10.791 1.312 1.00 0.00 C ATOM 938 O ILE A 281 13.193 11.611 1.750 1.00 0.00 O ATOM 939 CB ILE A 281 10.646 11.845 -0.200 1.00 0.00 C ATOM 940 CG1 ILE A 281 9.138 12.097 -0.415 1.00 0.00 C ATOM 941 CG2 ILE A 281 11.174 11.018 -1.384 1.00 0.00 C ATOM 942 CD1 ILE A 281 8.735 13.569 -0.260 1.00 0.00 C ATOM 0 H ILE A 281 11.134 12.804 2.397 1.00 0.00 H new ATOM 0 HA ILE A 281 10.322 10.230 1.174 1.00 0.00 H new ATOM 0 HB ILE A 281 11.178 12.796 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.859 11.755 -1.412 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.572 11.497 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.967 11.544 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.250 10.876 -1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.680 10.047 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 281 7.662 13.672 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.982 13.910 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 281 9.274 14.173 -0.991 1.00 0.00 H new ATOM 954 N LYS A 282 12.728 9.572 0.888 1.00 0.00 N ATOM 955 CA LYS A 282 14.086 9.034 0.853 1.00 0.00 C ATOM 956 C LYS A 282 14.521 8.868 -0.613 1.00 0.00 C ATOM 957 O LYS A 282 14.349 7.778 -1.162 1.00 0.00 O ATOM 958 CB LYS A 282 14.095 7.701 1.612 1.00 0.00 C ATOM 959 CG LYS A 282 13.722 7.818 3.101 1.00 0.00 C ATOM 960 CD LYS A 282 14.921 8.072 4.019 1.00 0.00 C ATOM 961 CE LYS A 282 15.774 6.804 4.156 1.00 0.00 C ATOM 962 NZ LYS A 282 16.543 6.806 5.423 1.00 0.00 N ATOM 0 H LYS A 282 12.035 8.906 0.546 1.00 0.00 H new ATOM 0 HA LYS A 282 14.795 9.708 1.334 1.00 0.00 H new ATOM 0 HB2 LYS A 282 13.399 7.016 1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 282 15.087 7.257 1.532 1.00 0.00 H new ATOM 0 HG2 LYS A 282 13.004 8.629 3.224 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.224 6.901 3.415 1.00 0.00 H new ATOM 0 HD2 LYS A 282 15.528 8.884 3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.573 8.390 5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 282 15.131 5.925 4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 282 16.460 6.732 3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 17.110 5.936 5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 17.174 7.633 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 15.886 6.851 6.228 1.00 0.00 H new ATOM 976 N PRO A 283 15.029 9.934 -1.268 1.00 0.00 N ATOM 977 CA PRO A 283 15.515 9.886 -2.646 1.00 0.00 C ATOM 978 C PRO A 283 16.846 9.117 -2.718 1.00 0.00 C ATOM 979 O PRO A 283 17.924 9.709 -2.687 1.00 0.00 O ATOM 980 CB PRO A 283 15.631 11.356 -3.081 1.00 0.00 C ATOM 981 CG PRO A 283 15.939 12.093 -1.778 1.00 0.00 C ATOM 982 CD PRO A 283 15.162 11.291 -0.739 1.00 0.00 C ATOM 0 HA PRO A 283 14.847 9.349 -3.319 1.00 0.00 H new ATOM 0 HB2 PRO A 283 16.423 11.495 -3.817 1.00 0.00 H new ATOM 0 HB3 PRO A 283 14.707 11.714 -3.535 1.00 0.00 H new ATOM 0 HG2 PRO A 283 17.008 12.104 -1.563 1.00 0.00 H new ATOM 0 HG3 PRO A 283 15.611 13.132 -1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 283 15.687 11.284 0.216 1.00 0.00 H new ATOM 0 HD3 PRO A 283 14.182 11.735 -0.561 1.00 0.00 H new ATOM 990 N HIS A 284 16.780 7.783 -2.774 1.00 0.00 N ATOM 991 CA HIS A 284 17.964 6.925 -2.851 1.00 0.00 C ATOM 992 C HIS A 284 18.547 6.890 -4.269 1.00 0.00 C ATOM 993 O HIS A 284 18.275 5.967 -5.036 1.00 0.00 O ATOM 994 CB HIS A 284 17.643 5.519 -2.324 1.00 0.00 C ATOM 995 CG HIS A 284 17.743 5.437 -0.825 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.918 5.369 -0.116 1.00 0.00 N ATOM 997 CD2 HIS A 284 16.711 5.428 0.073 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.601 5.325 1.189 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.266 5.356 1.357 1.00 0.00 N ATOM 0 H HIS A 284 15.900 7.267 -2.767 1.00 0.00 H new ATOM 0 HA HIS A 284 18.736 7.352 -2.211 1.00 0.00 H new ATOM 0 HB2 HIS A 284 16.637 5.237 -2.635 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.329 4.800 -2.772 1.00 0.00 H new ATOM 0 HD1 HIS A 284 19.859 5.355 -0.509 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.658 5.469 -0.165 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.320 5.272 1.994 1.00 0.00 H new ATOM 1007 N ASP A 285 19.351 7.903 -4.604 1.00 0.00 N ATOM 1008 CA ASP A 285 20.137 7.963 -5.840 1.00 0.00 C ATOM 1009 C ASP A 285 21.350 7.007 -5.848 1.00 0.00 C ATOM 1010 O ASP A 285 21.940 6.711 -4.808 1.00 0.00 O ATOM 1011 CB ASP A 285 20.527 9.424 -6.140 1.00 0.00 C ATOM 1012 CG ASP A 285 21.149 10.179 -4.957 1.00 0.00 C ATOM 1013 OD1 ASP A 285 22.249 9.793 -4.508 1.00 0.00 O ATOM 1014 OD2 ASP A 285 20.496 11.137 -4.485 1.00 0.00 O ATOM 0 H ASP A 285 19.476 8.723 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 285 19.504 7.601 -6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 285 21.233 9.434 -6.971 1.00 0.00 H new ATOM 0 HB3 ASP A 285 19.638 9.962 -6.470 1.00 0.00 H new ATOM 1019 N ASP A 286 21.698 6.512 -7.048 1.00 0.00 N ATOM 1020 CA ASP A 286 22.821 5.599 -7.354 1.00 0.00 C ATOM 1021 C ASP A 286 22.972 4.488 -6.295 1.00 0.00 C ATOM 1022 O ASP A 286 24.019 4.309 -5.670 1.00 0.00 O ATOM 1023 CB ASP A 286 24.103 6.419 -7.604 1.00 0.00 C ATOM 1024 CG ASP A 286 25.299 5.620 -8.173 1.00 0.00 C ATOM 1025 OD1 ASP A 286 25.225 5.147 -9.342 1.00 0.00 O ATOM 1026 OD2 ASP A 286 26.321 5.540 -7.446 1.00 0.00 O ATOM 0 H ASP A 286 21.170 6.752 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 286 22.607 5.059 -8.276 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.867 7.229 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 286 24.409 6.879 -6.665 1.00 0.00 H new ATOM 1031 N CYS A 287 21.883 3.744 -6.083 1.00 0.00 N ATOM 1032 CA CYS A 287 21.778 2.675 -5.095 1.00 0.00 C ATOM 1033 C CYS A 287 21.142 1.450 -5.758 1.00 0.00 C ATOM 1034 O CYS A 287 19.948 1.442 -6.078 1.00 0.00 O ATOM 1035 CB CYS A 287 20.992 3.165 -3.869 1.00 0.00 C ATOM 1036 SG CYS A 287 22.010 4.286 -2.864 1.00 0.00 S ATOM 0 H CYS A 287 21.023 3.877 -6.614 1.00 0.00 H new ATOM 0 HA CYS A 287 22.765 2.385 -4.735 1.00 0.00 H new ATOM 0 HB2 CYS A 287 20.086 3.678 -4.192 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.678 2.312 -3.267 1.00 0.00 H new ATOM 0 HG CYS A 287 22.142 5.423 -3.481 1.00 0.00 H new ATOM 1042 N THR A 288 21.963 0.429 -6.019 1.00 0.00 N ATOM 1043 CA THR A 288 21.524 -0.879 -6.516 1.00 0.00 C ATOM 1044 C THR A 288 21.174 -1.819 -5.357 1.00 0.00 C ATOM 1045 O THR A 288 21.223 -1.421 -4.193 1.00 0.00 O ATOM 1046 CB THR A 288 22.607 -1.513 -7.404 1.00 0.00 C ATOM 1047 OG1 THR A 288 23.746 -1.749 -6.612 1.00 0.00 O ATOM 1048 CG2 THR A 288 22.965 -0.650 -8.622 1.00 0.00 C ATOM 0 H THR A 288 22.973 0.489 -5.888 1.00 0.00 H new ATOM 0 HA THR A 288 20.626 -0.724 -7.115 1.00 0.00 H new ATOM 0 HB THR A 288 22.215 -2.447 -7.806 1.00 0.00 H new ATOM 0 HG1 THR A 288 24.448 -2.155 -7.162 1.00 0.00 H new ATOM 0 HG21 THR A 288 23.734 -1.151 -9.209 1.00 0.00 H new ATOM 0 HG22 THR A 288 22.077 -0.503 -9.237 1.00 0.00 H new ATOM 0 HG23 THR A 288 23.338 0.317 -8.286 1.00 0.00 H new ATOM 1056 N VAL A 289 20.819 -3.078 -5.656 1.00 0.00 N ATOM 1057 CA VAL A 289 20.412 -4.082 -4.658 1.00 0.00 C ATOM 1058 C VAL A 289 21.391 -4.197 -3.487 1.00 0.00 C ATOM 1059 O VAL A 289 20.951 -4.307 -2.341 1.00 0.00 O ATOM 1060 CB VAL A 289 20.192 -5.459 -5.302 1.00 0.00 C ATOM 1061 CG1 VAL A 289 19.943 -6.540 -4.253 1.00 0.00 C ATOM 1062 CG2 VAL A 289 18.983 -5.418 -6.241 1.00 0.00 C ATOM 0 H VAL A 289 20.806 -3.434 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 289 19.465 -3.727 -4.251 1.00 0.00 H new ATOM 0 HB VAL A 289 21.100 -5.700 -5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 289 19.792 -7.499 -4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 289 20.804 -6.606 -3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 289 19.055 -6.287 -3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 289 18.838 -6.400 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 289 18.093 -5.143 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 289 19.157 -4.682 -7.026 1.00 0.00 H new ATOM 1072 N GLU A 290 22.693 -4.101 -3.777 1.00 0.00 N ATOM 1073 CA GLU A 290 23.782 -4.082 -2.794 1.00 0.00 C ATOM 1074 C GLU A 290 23.560 -3.029 -1.688 1.00 0.00 C ATOM 1075 O GLU A 290 23.940 -3.252 -0.543 1.00 0.00 O ATOM 1076 CB GLU A 290 25.099 -3.836 -3.553 1.00 0.00 C ATOM 1077 CG GLU A 290 26.376 -4.033 -2.716 1.00 0.00 C ATOM 1078 CD GLU A 290 26.569 -5.462 -2.177 1.00 0.00 C ATOM 1079 OE1 GLU A 290 26.364 -6.410 -2.969 1.00 0.00 O ATOM 1080 OE2 GLU A 290 26.963 -5.596 -0.993 1.00 0.00 O ATOM 0 H GLU A 290 23.030 -4.032 -4.737 1.00 0.00 H new ATOM 0 HA GLU A 290 23.818 -5.041 -2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.138 -4.507 -4.411 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.092 -2.818 -3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.240 -3.768 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.355 -3.340 -1.875 1.00 0.00 H new ATOM 1087 N GLN A 291 22.888 -1.914 -2.008 1.00 0.00 N ATOM 1088 CA GLN A 291 22.447 -0.887 -1.061 1.00 0.00 C ATOM 1089 C GLN A 291 20.974 -1.039 -0.647 1.00 0.00 C ATOM 1090 O GLN A 291 20.656 -0.755 0.503 1.00 0.00 O ATOM 1091 CB GLN A 291 22.695 0.502 -1.674 1.00 0.00 C ATOM 1092 CG GLN A 291 24.156 0.956 -1.521 1.00 0.00 C ATOM 1093 CD GLN A 291 24.416 1.592 -0.155 1.00 0.00 C ATOM 1094 OE1 GLN A 291 24.082 2.743 0.081 1.00 0.00 O ATOM 1095 NE2 GLN A 291 25.023 0.889 0.783 1.00 0.00 N ATOM 0 H GLN A 291 22.628 -1.697 -2.970 1.00 0.00 H new ATOM 0 HA GLN A 291 23.030 -1.008 -0.148 1.00 0.00 H new ATOM 0 HB2 GLN A 291 22.432 0.482 -2.732 1.00 0.00 H new ATOM 0 HB3 GLN A 291 22.039 1.230 -1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 291 24.818 0.100 -1.655 1.00 0.00 H new ATOM 0 HG3 GLN A 291 24.398 1.672 -2.307 1.00 0.00 H new ATOM 0 HE21 GLN A 291 25.306 -0.073 0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 291 25.209 1.308 1.694 1.00 0.00 H new ATOM 1104 N ILE A 292 20.072 -1.525 -1.515 1.00 0.00 N ATOM 1105 CA ILE A 292 18.658 -1.771 -1.153 1.00 0.00 C ATOM 1106 C ILE A 292 18.531 -2.681 0.072 1.00 0.00 C ATOM 1107 O ILE A 292 17.709 -2.423 0.952 1.00 0.00 O ATOM 1108 CB ILE A 292 17.845 -2.353 -2.332 1.00 0.00 C ATOM 1109 CG1 ILE A 292 17.836 -1.435 -3.571 1.00 0.00 C ATOM 1110 CG2 ILE A 292 16.397 -2.696 -1.929 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.218 -0.056 -3.345 1.00 0.00 C ATOM 0 H ILE A 292 20.296 -1.759 -2.482 1.00 0.00 H new ATOM 0 HA ILE A 292 18.239 -0.797 -0.902 1.00 0.00 H new ATOM 0 HB ILE A 292 18.360 -3.274 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 292 18.862 -1.305 -3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.291 -1.935 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 292 15.866 -3.101 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 292 16.408 -3.435 -1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 292 15.892 -1.794 -1.583 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.257 0.517 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 292 16.180 -0.169 -3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 292 17.775 0.470 -2.570 1.00 0.00 H new ATOM 1123 N TYR A 293 19.369 -3.718 0.170 1.00 0.00 N ATOM 1124 CA TYR A 293 19.389 -4.608 1.335 1.00 0.00 C ATOM 1125 C TYR A 293 19.692 -3.859 2.639 1.00 0.00 C ATOM 1126 O TYR A 293 19.186 -4.236 3.697 1.00 0.00 O ATOM 1127 CB TYR A 293 20.419 -5.723 1.123 1.00 0.00 C ATOM 1128 CG TYR A 293 19.910 -6.943 0.375 1.00 0.00 C ATOM 1129 CD1 TYR A 293 19.088 -6.810 -0.761 1.00 0.00 C ATOM 1130 CD2 TYR A 293 20.265 -8.228 0.834 1.00 0.00 C ATOM 1131 CE1 TYR A 293 18.630 -7.956 -1.432 1.00 0.00 C ATOM 1132 CE2 TYR A 293 19.806 -9.377 0.165 1.00 0.00 C ATOM 1133 CZ TYR A 293 18.985 -9.240 -0.973 1.00 0.00 C ATOM 1134 OH TYR A 293 18.508 -10.341 -1.610 1.00 0.00 O ATOM 0 H TYR A 293 20.048 -3.963 -0.551 1.00 0.00 H new ATOM 0 HA TYR A 293 18.391 -5.037 1.432 1.00 0.00 H new ATOM 0 HB2 TYR A 293 21.269 -5.311 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 293 20.790 -6.043 2.097 1.00 0.00 H new ATOM 0 HD1 TYR A 293 18.810 -5.828 -1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 293 20.894 -8.331 1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 293 18.002 -7.852 -2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 293 20.081 -10.359 0.521 1.00 0.00 H new ATOM 0 HH TYR A 293 18.848 -11.147 -1.169 1.00 0.00 H new ATOM 1144 N GLU A 294 20.463 -2.768 2.576 1.00 0.00 N ATOM 1145 CA GLU A 294 20.727 -1.934 3.743 1.00 0.00 C ATOM 1146 C GLU A 294 19.488 -1.178 4.218 1.00 0.00 C ATOM 1147 O GLU A 294 19.483 -0.729 5.357 1.00 0.00 O ATOM 1148 CB GLU A 294 21.881 -0.948 3.513 1.00 0.00 C ATOM 1149 CG GLU A 294 23.165 -1.663 3.063 1.00 0.00 C ATOM 1150 CD GLU A 294 24.428 -0.799 3.157 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.370 0.303 3.750 1.00 0.00 O ATOM 1152 OE2 GLU A 294 25.467 -1.254 2.630 1.00 0.00 O ATOM 0 H GLU A 294 20.916 -2.444 1.721 1.00 0.00 H new ATOM 0 HA GLU A 294 21.023 -2.629 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 294 21.589 -0.217 2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.076 -0.396 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.303 -2.557 3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 294 23.041 -1.995 2.032 1.00 0.00 H new ATOM 1159 N ILE A 295 18.437 -1.072 3.396 1.00 0.00 N ATOM 1160 CA ILE A 295 17.164 -0.437 3.746 1.00 0.00 C ATOM 1161 C ILE A 295 16.208 -1.451 4.396 1.00 0.00 C ATOM 1162 O ILE A 295 15.449 -1.087 5.294 1.00 0.00 O ATOM 1163 CB ILE A 295 16.524 0.231 2.506 1.00 0.00 C ATOM 1164 CG1 ILE A 295 17.546 1.064 1.692 1.00 0.00 C ATOM 1165 CG2 ILE A 295 15.357 1.145 2.936 1.00 0.00 C ATOM 1166 CD1 ILE A 295 16.984 1.677 0.402 1.00 0.00 C ATOM 0 H ILE A 295 18.451 -1.436 2.443 1.00 0.00 H new ATOM 0 HA ILE A 295 17.361 0.346 4.478 1.00 0.00 H new ATOM 0 HB ILE A 295 16.159 -0.573 1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 295 17.928 1.866 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.394 0.428 1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 295 14.915 1.609 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 295 14.601 0.552 3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 295 15.730 1.920 3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 295 17.767 2.242 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 295 16.629 0.882 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 295 16.156 2.343 0.646 1.00 0.00 H new ATOM 1178 N LEU A 296 16.296 -2.733 4.019 1.00 0.00 N ATOM 1179 CA LEU A 296 15.466 -3.803 4.585 1.00 0.00 C ATOM 1180 C LEU A 296 15.648 -3.960 6.101 1.00 0.00 C ATOM 1181 O LEU A 296 14.693 -4.296 6.800 1.00 0.00 O ATOM 1182 CB LEU A 296 15.735 -5.131 3.842 1.00 0.00 C ATOM 1183 CG LEU A 296 14.701 -5.492 2.759 1.00 0.00 C ATOM 1184 CD1 LEU A 296 13.361 -5.877 3.395 1.00 0.00 C ATOM 1185 CD2 LEU A 296 14.513 -4.381 1.718 1.00 0.00 C ATOM 0 H LEU A 296 16.950 -3.059 3.307 1.00 0.00 H new ATOM 0 HA LEU A 296 14.424 -3.520 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 296 16.720 -5.078 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 296 15.770 -5.938 4.573 1.00 0.00 H new ATOM 0 HG LEU A 296 15.098 -6.354 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 296 12.645 -6.128 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.502 -6.739 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 296 12.981 -5.038 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 296 13.773 -4.694 0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.171 -3.472 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.462 -4.186 1.218 1.00 0.00 H new ATOM 1197 N LYS A 297 16.851 -3.661 6.612 1.00 0.00 N ATOM 1198 CA LYS A 297 17.144 -3.640 8.049 1.00 0.00 C ATOM 1199 C LYS A 297 16.648 -2.359 8.737 1.00 0.00 C ATOM 1200 O LYS A 297 16.219 -2.420 9.888 1.00 0.00 O ATOM 1201 CB LYS A 297 18.648 -3.905 8.266 1.00 0.00 C ATOM 1202 CG LYS A 297 19.542 -2.661 8.111 1.00 0.00 C ATOM 1203 CD LYS A 297 20.966 -2.994 7.648 1.00 0.00 C ATOM 1204 CE LYS A 297 21.904 -1.805 7.914 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.137 -1.840 7.085 1.00 0.00 N ATOM 0 H LYS A 297 17.655 -3.425 6.031 1.00 0.00 H new ATOM 0 HA LYS A 297 16.585 -4.441 8.533 1.00 0.00 H new ATOM 0 HB2 LYS A 297 18.791 -4.318 9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 297 18.977 -4.664 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 297 19.084 -1.979 7.394 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.591 -2.135 9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.329 -3.877 8.173 1.00 0.00 H new ATOM 0 HD3 LYS A 297 20.964 -3.234 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.368 -0.876 7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 297 22.182 -1.797 8.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.729 -1.015 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.667 -2.711 7.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 22.879 -1.819 6.078 1.00 0.00 H new ATOM 1219 N ILE A 298 16.655 -1.208 8.043 1.00 0.00 N ATOM 1220 CA ILE A 298 16.263 0.095 8.609 1.00 0.00 C ATOM 1221 C ILE A 298 14.824 0.050 9.111 1.00 0.00 C ATOM 1222 O ILE A 298 14.534 0.627 10.152 1.00 0.00 O ATOM 1223 CB ILE A 298 16.450 1.266 7.613 1.00 0.00 C ATOM 1224 CG1 ILE A 298 17.937 1.461 7.268 1.00 0.00 C ATOM 1225 CG2 ILE A 298 15.893 2.586 8.186 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.162 2.355 6.037 1.00 0.00 C ATOM 0 H ILE A 298 16.936 -1.155 7.064 1.00 0.00 H new ATOM 0 HA ILE A 298 16.933 0.284 9.448 1.00 0.00 H new ATOM 0 HB ILE A 298 15.896 1.008 6.710 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.448 1.899 8.125 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.393 0.487 7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.040 3.388 7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.828 2.473 8.391 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.417 2.831 9.110 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.231 2.452 5.848 1.00 0.00 H new ATOM 0 HD12 ILE A 298 17.679 1.907 5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 298 17.735 3.341 6.221 1.00 0.00 H new ATOM 1238 N TYR A 299 13.945 -0.689 8.426 1.00 0.00 N ATOM 1239 CA TYR A 299 12.556 -0.897 8.838 1.00 0.00 C ATOM 1240 C TYR A 299 12.428 -1.381 10.290 1.00 0.00 C ATOM 1241 O TYR A 299 11.502 -0.966 10.985 1.00 0.00 O ATOM 1242 CB TYR A 299 11.889 -1.876 7.863 1.00 0.00 C ATOM 1243 CG TYR A 299 12.014 -1.540 6.383 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.082 -0.202 5.936 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.061 -2.585 5.443 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.225 0.084 4.567 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.135 -2.300 4.067 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.239 -0.968 3.626 1.00 0.00 C ATOM 1249 OH TYR A 299 12.332 -0.703 2.294 1.00 0.00 O ATOM 0 H TYR A 299 14.184 -1.166 7.557 1.00 0.00 H new ATOM 0 HA TYR A 299 12.045 0.065 8.804 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.314 -2.866 8.027 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.830 -1.939 8.112 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.024 0.606 6.650 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.040 -3.611 5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.324 1.107 4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.112 -3.105 3.348 1.00 0.00 H new ATOM 0 HH TYR A 299 12.329 -1.545 1.792 1.00 0.00 H new ATOM 1259 N GLN A 300 13.383 -2.192 10.766 1.00 0.00 N ATOM 1260 CA GLN A 300 13.456 -2.623 12.159 1.00 0.00 C ATOM 1261 C GLN A 300 14.033 -1.529 13.073 1.00 0.00 C ATOM 1262 O GLN A 300 13.592 -1.405 14.203 1.00 0.00 O ATOM 1263 CB GLN A 300 14.301 -3.904 12.248 1.00 0.00 C ATOM 1264 CG GLN A 300 14.126 -4.641 13.589 1.00 0.00 C ATOM 1265 CD GLN A 300 15.317 -5.538 13.904 1.00 0.00 C ATOM 1266 OE1 GLN A 300 15.313 -6.746 13.710 1.00 0.00 O ATOM 1267 NE2 GLN A 300 16.394 -4.963 14.406 1.00 0.00 N ATOM 0 H GLN A 300 14.132 -2.568 10.184 1.00 0.00 H new ATOM 0 HA GLN A 300 12.443 -2.824 12.508 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.026 -4.573 11.432 1.00 0.00 H new ATOM 0 HB3 GLN A 300 15.352 -3.651 12.112 1.00 0.00 H new ATOM 0 HG2 GLN A 300 13.998 -3.912 14.390 1.00 0.00 H new ATOM 0 HG3 GLN A 300 13.217 -5.242 13.557 1.00 0.00 H new ATOM 0 HE21 GLN A 300 16.405 -3.956 14.571 1.00 0.00 H new ATOM 0 HE22 GLN A 300 17.215 -5.525 14.629 1.00 0.00 H new ATOM 1276 N LEU A 301 15.007 -0.735 12.605 1.00 0.00 N ATOM 1277 CA LEU A 301 15.625 0.366 13.363 1.00 0.00 C ATOM 1278 C LEU A 301 14.717 1.598 13.499 1.00 0.00 C ATOM 1279 O LEU A 301 14.968 2.446 14.354 1.00 0.00 O ATOM 1280 CB LEU A 301 16.937 0.798 12.673 1.00 0.00 C ATOM 1281 CG LEU A 301 18.203 0.007 13.044 1.00 0.00 C ATOM 1282 CD1 LEU A 301 18.600 0.215 14.513 1.00 0.00 C ATOM 1283 CD2 LEU A 301 18.093 -1.487 12.732 1.00 0.00 C ATOM 0 H LEU A 301 15.397 -0.842 11.668 1.00 0.00 H new ATOM 0 HA LEU A 301 15.810 -0.018 14.366 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.794 0.727 11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.113 1.849 12.902 1.00 0.00 H new ATOM 0 HG LEU A 301 18.992 0.412 12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.499 -0.361 14.732 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.795 1.273 14.691 1.00 0.00 H new ATOM 0 HD13 LEU A 301 17.788 -0.118 15.160 1.00 0.00 H new ATOM 0 HD21 LEU A 301 19.018 -1.987 13.017 1.00 0.00 H new ATOM 0 HD22 LEU A 301 17.262 -1.915 13.292 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.921 -1.624 11.664 1.00 0.00 H new ATOM 1295 N MET A 302 13.704 1.732 12.636 1.00 0.00 N ATOM 1296 CA MET A 302 12.750 2.840 12.672 1.00 0.00 C ATOM 1297 C MET A 302 11.928 2.810 13.970 1.00 0.00 C ATOM 1298 O MET A 302 11.922 3.797 14.701 1.00 0.00 O ATOM 1299 CB MET A 302 11.853 2.825 11.419 1.00 0.00 C ATOM 1300 CG MET A 302 12.634 2.963 10.105 1.00 0.00 C ATOM 1301 SD MET A 302 12.018 4.253 8.986 1.00 0.00 S ATOM 1302 CE MET A 302 11.265 3.243 7.685 1.00 0.00 C ATOM 0 H MET A 302 13.524 1.065 11.885 1.00 0.00 H new ATOM 0 HA MET A 302 13.304 3.779 12.664 1.00 0.00 H new ATOM 0 HB2 MET A 302 11.286 1.894 11.399 1.00 0.00 H new ATOM 0 HB3 MET A 302 11.130 3.638 11.490 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.678 3.173 10.339 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.611 2.007 9.582 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.704 3.884 7.005 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.046 2.722 7.131 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.591 2.514 8.135 1.00 0.00 H new ATOM 1312 N ASP A 303 11.234 1.695 14.239 1.00 0.00 N ATOM 1313 CA ASP A 303 10.356 1.479 15.401 1.00 0.00 C ATOM 1314 C ASP A 303 9.269 2.572 15.578 1.00 0.00 C ATOM 1315 O ASP A 303 9.297 3.368 16.516 1.00 0.00 O ATOM 1316 CB ASP A 303 11.188 1.218 16.670 1.00 0.00 C ATOM 1317 CG ASP A 303 12.054 -0.055 16.593 1.00 0.00 C ATOM 1318 OD1 ASP A 303 11.487 -1.144 16.286 1.00 0.00 O ATOM 1319 OD2 ASP A 303 13.261 0.065 16.912 1.00 0.00 O ATOM 0 H ASP A 303 11.270 0.881 13.625 1.00 0.00 H new ATOM 0 HA ASP A 303 9.778 0.576 15.204 1.00 0.00 H new ATOM 0 HB2 ASP A 303 11.835 2.076 16.852 1.00 0.00 H new ATOM 0 HB3 ASP A 303 10.516 1.138 17.524 1.00 0.00 H new ATOM 1324 N HIS A 304 8.254 2.582 14.696 1.00 0.00 N ATOM 1325 CA HIS A 304 7.154 3.559 14.701 1.00 0.00 C ATOM 1326 C HIS A 304 5.775 2.898 14.808 1.00 0.00 C ATOM 1327 O HIS A 304 5.325 2.185 13.906 1.00 0.00 O ATOM 1328 CB HIS A 304 7.186 4.449 13.454 1.00 0.00 C ATOM 1329 CG HIS A 304 8.270 5.491 13.449 1.00 0.00 C ATOM 1330 ND1 HIS A 304 8.101 6.850 13.578 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.600 5.260 13.267 1.00 0.00 C ATOM 1332 CE1 HIS A 304 9.316 7.418 13.480 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.261 6.490 13.283 1.00 0.00 N ATOM 0 H HIS A 304 8.175 1.896 13.945 1.00 0.00 H new ATOM 0 HA HIS A 304 7.310 4.171 15.590 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.307 3.815 12.576 1.00 0.00 H new ATOM 0 HB3 HIS A 304 6.222 4.948 13.356 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.063 4.293 13.134 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.504 8.479 13.551 1.00 0.00 H new ATOM 0 HE2 HIS A 304 11.262 6.649 13.168 1.00 0.00 H new ATOM 1341 N SER A 305 5.062 3.195 15.897 1.00 0.00 N ATOM 1342 CA SER A 305 3.696 2.707 16.110 1.00 0.00 C ATOM 1343 C SER A 305 2.607 3.611 15.496 1.00 0.00 C ATOM 1344 O SER A 305 1.440 3.241 15.500 1.00 0.00 O ATOM 1345 CB SER A 305 3.484 2.434 17.603 1.00 0.00 C ATOM 1346 OG SER A 305 2.644 1.298 17.742 1.00 0.00 O ATOM 0 H SER A 305 5.414 3.780 16.655 1.00 0.00 H new ATOM 0 HA SER A 305 3.585 1.770 15.565 1.00 0.00 H new ATOM 0 HB2 SER A 305 4.441 2.259 18.095 1.00 0.00 H new ATOM 0 HB3 SER A 305 3.031 3.300 18.085 1.00 0.00 H new ATOM 0 HG SER A 305 2.501 1.111 18.693 1.00 0.00 H new ATOM 1352 N ASN A 306 2.993 4.753 14.904 1.00 0.00 N ATOM 1353 CA ASN A 306 2.112 5.706 14.208 1.00 0.00 C ATOM 1354 C ASN A 306 2.299 5.736 12.677 1.00 0.00 C ATOM 1355 O ASN A 306 1.516 6.385 11.988 1.00 0.00 O ATOM 1356 CB ASN A 306 2.381 7.115 14.774 1.00 0.00 C ATOM 1357 CG ASN A 306 1.781 7.339 16.149 1.00 0.00 C ATOM 1358 OD1 ASN A 306 2.474 7.313 17.156 1.00 0.00 O ATOM 1359 ND2 ASN A 306 0.493 7.612 16.214 1.00 0.00 N ATOM 0 H ASN A 306 3.969 5.050 14.897 1.00 0.00 H new ATOM 0 HA ASN A 306 1.087 5.378 14.383 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.458 7.278 14.825 1.00 0.00 H new ATOM 0 HB3 ASN A 306 1.978 7.858 14.085 1.00 0.00 H new ATOM 0 HD21 ASN A 306 0.058 7.806 17.116 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -0.068 7.629 15.363 1.00 0.00 H new ATOM 1366 N MET A 307 3.355 5.106 12.143 1.00 0.00 N ATOM 1367 CA MET A 307 3.680 5.155 10.714 1.00 0.00 C ATOM 1368 C MET A 307 2.721 4.284 9.891 1.00 0.00 C ATOM 1369 O MET A 307 3.000 3.114 9.634 1.00 0.00 O ATOM 1370 CB MET A 307 5.153 4.770 10.496 1.00 0.00 C ATOM 1371 CG MET A 307 5.718 5.230 9.147 1.00 0.00 C ATOM 1372 SD MET A 307 6.835 6.661 9.284 1.00 0.00 S ATOM 1373 CE MET A 307 8.260 6.069 8.345 1.00 0.00 C ATOM 0 H MET A 307 4.008 4.547 12.693 1.00 0.00 H new ATOM 0 HA MET A 307 3.546 6.177 10.358 1.00 0.00 H new ATOM 0 HB2 MET A 307 5.754 5.200 11.297 1.00 0.00 H new ATOM 0 HB3 MET A 307 5.251 3.687 10.570 1.00 0.00 H new ATOM 0 HG2 MET A 307 6.255 4.402 8.684 1.00 0.00 H new ATOM 0 HG3 MET A 307 4.892 5.485 8.483 1.00 0.00 H new ATOM 0 HE1 MET A 307 9.048 6.822 8.366 1.00 0.00 H new ATOM 0 HE2 MET A 307 8.629 5.144 8.789 1.00 0.00 H new ATOM 0 HE3 MET A 307 7.964 5.883 7.313 1.00 0.00 H new ATOM 1383 N ASP A 308 1.601 4.871 9.468 1.00 0.00 N ATOM 1384 CA ASP A 308 0.503 4.165 8.791 1.00 0.00 C ATOM 1385 C ASP A 308 0.502 4.387 7.265 1.00 0.00 C ATOM 1386 O ASP A 308 -0.432 3.998 6.565 1.00 0.00 O ATOM 1387 CB ASP A 308 -0.826 4.544 9.469 1.00 0.00 C ATOM 1388 CG ASP A 308 -0.860 4.163 10.962 1.00 0.00 C ATOM 1389 OD1 ASP A 308 -0.165 3.187 11.346 1.00 0.00 O ATOM 1390 OD2 ASP A 308 -1.572 4.864 11.714 1.00 0.00 O ATOM 0 H ASP A 308 1.424 5.869 9.587 1.00 0.00 H new ATOM 0 HA ASP A 308 0.648 3.090 8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 308 -0.988 5.617 9.368 1.00 0.00 H new ATOM 0 HB3 ASP A 308 -1.648 4.048 8.952 1.00 0.00 H new ATOM 1395 N CYS A 309 1.577 4.984 6.737 1.00 0.00 N ATOM 1396 CA CYS A 309 1.834 5.204 5.316 1.00 0.00 C ATOM 1397 C CYS A 309 3.249 4.722 4.986 1.00 0.00 C ATOM 1398 O CYS A 309 4.202 5.148 5.637 1.00 0.00 O ATOM 1399 CB CYS A 309 1.688 6.695 4.980 1.00 0.00 C ATOM 1400 SG CYS A 309 -0.016 7.254 5.228 1.00 0.00 S ATOM 0 H CYS A 309 2.329 5.345 7.324 1.00 0.00 H new ATOM 0 HA CYS A 309 1.112 4.645 4.721 1.00 0.00 H new ATOM 0 HB2 CYS A 309 2.361 7.280 5.607 1.00 0.00 H new ATOM 0 HB3 CYS A 309 1.984 6.869 3.946 1.00 0.00 H new ATOM 0 HG CYS A 309 -0.105 8.518 4.937 1.00 0.00 H new ATOM 1406 N PHE A 310 3.373 3.832 3.994 1.00 0.00 N ATOM 1407 CA PHE A 310 4.646 3.353 3.460 1.00 0.00 C ATOM 1408 C PHE A 310 4.459 2.862 2.021 1.00 0.00 C ATOM 1409 O PHE A 310 3.543 2.082 1.742 1.00 0.00 O ATOM 1410 CB PHE A 310 5.179 2.210 4.338 1.00 0.00 C ATOM 1411 CG PHE A 310 6.583 1.771 3.969 1.00 0.00 C ATOM 1412 CD1 PHE A 310 6.801 0.942 2.850 1.00 0.00 C ATOM 1413 CD2 PHE A 310 7.677 2.215 4.734 1.00 0.00 C ATOM 1414 CE1 PHE A 310 8.106 0.581 2.482 1.00 0.00 C ATOM 1415 CE2 PHE A 310 8.979 1.819 4.391 1.00 0.00 C ATOM 1416 CZ PHE A 310 9.191 1.016 3.257 1.00 0.00 C ATOM 0 H PHE A 310 2.566 3.416 3.530 1.00 0.00 H new ATOM 0 HA PHE A 310 5.365 4.172 3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.168 2.527 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.506 1.356 4.258 1.00 0.00 H new ATOM 0 HD1 PHE A 310 5.961 0.583 2.274 1.00 0.00 H new ATOM 0 HD2 PHE A 310 7.515 2.860 5.585 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.274 -0.029 1.607 1.00 0.00 H new ATOM 0 HE2 PHE A 310 9.817 2.131 4.997 1.00 0.00 H new ATOM 0 HZ PHE A 310 10.196 0.732 2.981 1.00 0.00 H new ATOM 1426 N ILE A 311 5.345 3.287 1.114 1.00 0.00 N ATOM 1427 CA ILE A 311 5.347 2.900 -0.300 1.00 0.00 C ATOM 1428 C ILE A 311 6.796 2.645 -0.745 1.00 0.00 C ATOM 1429 O ILE A 311 7.717 3.318 -0.280 1.00 0.00 O ATOM 1430 CB ILE A 311 4.651 3.971 -1.188 1.00 0.00 C ATOM 1431 CG1 ILE A 311 3.286 4.437 -0.617 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.451 3.424 -2.617 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.639 5.588 -1.396 1.00 0.00 C ATOM 0 H ILE A 311 6.102 3.928 1.351 1.00 0.00 H new ATOM 0 HA ILE A 311 4.771 1.983 -0.422 1.00 0.00 H new ATOM 0 HB ILE A 311 5.309 4.840 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 311 2.601 3.589 -0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 311 3.425 4.747 0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.963 4.181 -3.231 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.420 3.174 -3.050 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.829 2.530 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.689 5.853 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 311 3.302 6.453 -1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.465 5.278 -2.426 1.00 0.00 H new ATOM 1445 N CYS A 312 6.991 1.697 -1.664 1.00 0.00 N ATOM 1446 CA CYS A 312 8.252 1.417 -2.343 1.00 0.00 C ATOM 1447 C CYS A 312 8.120 1.775 -3.835 1.00 0.00 C ATOM 1448 O CYS A 312 7.504 1.034 -4.603 1.00 0.00 O ATOM 1449 CB CYS A 312 8.615 -0.057 -2.109 1.00 0.00 C ATOM 1450 SG CYS A 312 10.389 -0.314 -2.377 1.00 0.00 S ATOM 0 H CYS A 312 6.239 1.078 -1.967 1.00 0.00 H new ATOM 0 HA CYS A 312 9.063 2.026 -1.944 1.00 0.00 H new ATOM 0 HB2 CYS A 312 8.347 -0.348 -1.093 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.042 -0.692 -2.784 1.00 0.00 H new ATOM 0 HG CYS A 312 10.682 -1.564 -2.173 1.00 0.00 H new ATOM 1456 N CYS A 313 8.636 2.943 -4.235 1.00 0.00 N ATOM 1457 CA CYS A 313 8.656 3.390 -5.630 1.00 0.00 C ATOM 1458 C CYS A 313 10.005 3.056 -6.284 1.00 0.00 C ATOM 1459 O CYS A 313 11.062 3.306 -5.700 1.00 0.00 O ATOM 1460 CB CYS A 313 8.416 4.903 -5.717 1.00 0.00 C ATOM 1461 SG CYS A 313 6.991 5.438 -4.722 1.00 0.00 S ATOM 0 H CYS A 313 9.056 3.612 -3.590 1.00 0.00 H new ATOM 0 HA CYS A 313 7.859 2.868 -6.159 1.00 0.00 H new ATOM 0 HB2 CYS A 313 9.309 5.430 -5.380 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.254 5.183 -6.758 1.00 0.00 H new ATOM 0 HG CYS A 313 6.841 6.724 -4.835 1.00 0.00 H new ATOM 1467 N ILE A 314 9.963 2.538 -7.514 1.00 0.00 N ATOM 1468 CA ILE A 314 11.130 2.083 -8.274 1.00 0.00 C ATOM 1469 C ILE A 314 11.081 2.669 -9.696 1.00 0.00 C ATOM 1470 O ILE A 314 10.066 3.230 -10.098 1.00 0.00 O ATOM 1471 CB ILE A 314 11.241 0.527 -8.275 1.00 0.00 C ATOM 1472 CG1 ILE A 314 10.644 -0.192 -7.028 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.720 0.115 -8.470 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.137 -0.458 -7.127 1.00 0.00 C ATOM 0 H ILE A 314 9.088 2.420 -8.025 1.00 0.00 H new ATOM 0 HA ILE A 314 12.035 2.449 -7.789 1.00 0.00 H new ATOM 0 HB ILE A 314 10.622 0.194 -9.108 1.00 0.00 H new ATOM 0 HG12 ILE A 314 11.162 -1.140 -6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 314 10.839 0.414 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.798 -0.972 -8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 314 13.084 0.505 -9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.321 0.521 -7.657 1.00 0.00 H new ATOM 0 HD11 ILE A 314 8.796 -0.961 -6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 314 8.607 0.488 -7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 314 8.935 -1.091 -7.991 1.00 0.00 H new ATOM 1486 N LEU A 315 12.185 2.534 -10.439 1.00 0.00 N ATOM 1487 CA LEU A 315 12.380 2.978 -11.829 1.00 0.00 C ATOM 1488 C LEU A 315 12.480 1.819 -12.839 1.00 0.00 C ATOM 1489 O LEU A 315 12.612 2.024 -14.048 1.00 0.00 O ATOM 1490 CB LEU A 315 13.621 3.891 -11.924 1.00 0.00 C ATOM 1491 CG LEU A 315 14.954 3.421 -11.291 1.00 0.00 C ATOM 1492 CD1 LEU A 315 14.958 3.580 -9.773 1.00 0.00 C ATOM 1493 CD2 LEU A 315 15.386 1.986 -11.607 1.00 0.00 C ATOM 0 H LEU A 315 13.020 2.084 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 315 11.487 3.539 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 315 13.809 4.081 -12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 315 13.361 4.847 -11.469 1.00 0.00 H new ATOM 0 HG LEU A 315 15.676 4.085 -11.767 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.913 3.238 -9.374 1.00 0.00 H new ATOM 0 HD12 LEU A 315 14.813 4.629 -9.517 1.00 0.00 H new ATOM 0 HD13 LEU A 315 14.151 2.987 -9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.332 1.773 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.625 1.291 -11.253 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.509 1.872 -12.684 1.00 0.00 H new ATOM 1505 N SER A 316 12.464 0.583 -12.345 1.00 0.00 N ATOM 1506 CA SER A 316 12.529 -0.642 -13.124 1.00 0.00 C ATOM 1507 C SER A 316 12.179 -1.828 -12.248 1.00 0.00 C ATOM 1508 O SER A 316 12.234 -1.763 -11.023 1.00 0.00 O ATOM 1509 CB SER A 316 13.912 -0.824 -13.762 1.00 0.00 C ATOM 1510 OG SER A 316 13.801 -0.357 -15.089 1.00 0.00 O ATOM 0 H SER A 316 12.402 0.405 -11.343 1.00 0.00 H new ATOM 0 HA SER A 316 11.803 -0.574 -13.934 1.00 0.00 H new ATOM 0 HB2 SER A 316 14.669 -0.263 -13.215 1.00 0.00 H new ATOM 0 HB3 SER A 316 14.214 -1.871 -13.742 1.00 0.00 H new ATOM 0 HG SER A 316 13.372 0.524 -15.091 1.00 0.00 H new ATOM 1516 N HIS A 317 11.785 -2.908 -12.912 1.00 0.00 N ATOM 1517 CA HIS A 317 11.526 -4.204 -12.320 1.00 0.00 C ATOM 1518 C HIS A 317 11.407 -5.221 -13.453 1.00 0.00 C ATOM 1519 O HIS A 317 10.772 -4.955 -14.477 1.00 0.00 O ATOM 1520 CB HIS A 317 10.239 -4.163 -11.481 1.00 0.00 C ATOM 1521 CG HIS A 317 10.464 -4.039 -9.993 1.00 0.00 C ATOM 1522 ND1 HIS A 317 11.374 -4.753 -9.248 1.00 0.00 N ATOM 1523 CD2 HIS A 317 9.767 -3.243 -9.125 1.00 0.00 C ATOM 1524 CE1 HIS A 317 11.243 -4.378 -7.964 1.00 0.00 C ATOM 1525 NE2 HIS A 317 10.253 -3.486 -7.839 1.00 0.00 N ATOM 0 H HIS A 317 11.632 -2.898 -13.920 1.00 0.00 H new ATOM 0 HA HIS A 317 12.340 -4.486 -11.652 1.00 0.00 H new ATOM 0 HB2 HIS A 317 9.630 -3.323 -11.815 1.00 0.00 H new ATOM 0 HB3 HIS A 317 9.665 -5.069 -11.674 1.00 0.00 H new ATOM 0 HD1 HIS A 317 12.032 -5.445 -9.607 1.00 0.00 H new ATOM 0 HD2 HIS A 317 8.981 -2.550 -9.388 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.850 -4.744 -7.149 1.00 0.00 H new ATOM 1533 N GLY A 318 12.028 -6.382 -13.249 1.00 0.00 N ATOM 1534 CA GLY A 318 11.875 -7.548 -14.109 1.00 0.00 C ATOM 1535 C GLY A 318 10.552 -8.275 -13.857 1.00 0.00 C ATOM 1536 O GLY A 318 9.589 -7.717 -13.324 1.00 0.00 O ATOM 0 H GLY A 318 12.663 -6.538 -12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 318 11.926 -7.238 -15.153 1.00 0.00 H new ATOM 0 HA3 GLY A 318 12.704 -8.235 -13.940 1.00 0.00 H new ATOM 1540 N ASP A 319 10.520 -9.553 -14.227 1.00 0.00 N ATOM 1541 CA ASP A 319 9.323 -10.389 -14.149 1.00 0.00 C ATOM 1542 C ASP A 319 9.441 -11.400 -13.007 1.00 0.00 C ATOM 1543 O ASP A 319 10.529 -11.649 -12.498 1.00 0.00 O ATOM 1544 CB ASP A 319 9.082 -11.127 -15.472 1.00 0.00 C ATOM 1545 CG ASP A 319 9.393 -10.299 -16.723 1.00 0.00 C ATOM 1546 OD1 ASP A 319 8.933 -9.136 -16.789 1.00 0.00 O ATOM 1547 OD2 ASP A 319 10.078 -10.860 -17.605 1.00 0.00 O ATOM 0 H ASP A 319 11.335 -10.044 -14.594 1.00 0.00 H new ATOM 0 HA ASP A 319 8.474 -9.734 -13.954 1.00 0.00 H new ATOM 0 HB2 ASP A 319 9.693 -12.030 -15.487 1.00 0.00 H new ATOM 0 HB3 ASP A 319 8.041 -11.446 -15.512 1.00 0.00 H new ATOM 1552 N LYS A 320 8.325 -12.026 -12.622 1.00 0.00 N ATOM 1553 CA LYS A 320 8.267 -12.948 -11.476 1.00 0.00 C ATOM 1554 C LYS A 320 9.054 -14.243 -11.696 1.00 0.00 C ATOM 1555 O LYS A 320 9.459 -14.880 -10.729 1.00 0.00 O ATOM 1556 CB LYS A 320 6.807 -13.285 -11.148 1.00 0.00 C ATOM 1557 CG LYS A 320 5.858 -12.075 -11.100 1.00 0.00 C ATOM 1558 CD LYS A 320 6.307 -10.936 -10.162 1.00 0.00 C ATOM 1559 CE LYS A 320 6.711 -9.654 -10.898 1.00 0.00 C ATOM 1560 NZ LYS A 320 5.570 -9.091 -11.660 1.00 0.00 N ATOM 0 H LYS A 320 7.430 -11.909 -13.097 1.00 0.00 H new ATOM 0 HA LYS A 320 8.737 -12.430 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 320 6.436 -13.990 -11.892 1.00 0.00 H new ATOM 0 HB3 LYS A 320 6.774 -13.792 -10.184 1.00 0.00 H new ATOM 0 HG2 LYS A 320 5.751 -11.675 -12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 320 4.872 -12.417 -10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 320 5.497 -10.707 -9.470 1.00 0.00 H new ATOM 0 HD3 LYS A 320 7.150 -11.281 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 320 7.071 -8.917 -10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 320 7.536 -9.866 -11.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 5.900 -8.294 -12.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 5.168 -9.826 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 4.841 -8.758 -10.998 1.00 0.00 H new ATOM 1574 N GLY A 321 9.302 -14.587 -12.963 1.00 0.00 N ATOM 1575 CA GLY A 321 10.072 -15.750 -13.374 1.00 0.00 C ATOM 1576 C GLY A 321 11.575 -15.635 -13.134 1.00 0.00 C ATOM 1577 O GLY A 321 12.263 -16.653 -13.153 1.00 0.00 O ATOM 0 H GLY A 321 8.958 -14.041 -13.753 1.00 0.00 H new ATOM 0 HA2 GLY A 321 9.698 -16.624 -12.840 1.00 0.00 H new ATOM 0 HA3 GLY A 321 9.899 -15.927 -14.436 1.00 0.00 H new ATOM 1581 N ILE A 322 12.085 -14.417 -12.916 1.00 0.00 N ATOM 1582 CA ILE A 322 13.492 -14.143 -12.633 1.00 0.00 C ATOM 1583 C ILE A 322 13.636 -13.267 -11.392 1.00 0.00 C ATOM 1584 O ILE A 322 12.691 -12.640 -10.921 1.00 0.00 O ATOM 1585 CB ILE A 322 14.211 -13.497 -13.840 1.00 0.00 C ATOM 1586 CG1 ILE A 322 13.568 -12.187 -14.361 1.00 0.00 C ATOM 1587 CG2 ILE A 322 14.437 -14.524 -14.949 1.00 0.00 C ATOM 1588 CD1 ILE A 322 12.508 -12.343 -15.458 1.00 0.00 C ATOM 0 H ILE A 322 11.511 -13.574 -12.933 1.00 0.00 H new ATOM 0 HA ILE A 322 13.973 -15.102 -12.441 1.00 0.00 H new ATOM 0 HB ILE A 322 15.182 -13.173 -13.467 1.00 0.00 H new ATOM 0 HG12 ILE A 322 13.113 -11.669 -13.517 1.00 0.00 H new ATOM 0 HG13 ILE A 322 14.361 -11.543 -14.740 1.00 0.00 H new ATOM 0 HG21 ILE A 322 14.944 -14.048 -15.788 1.00 0.00 H new ATOM 0 HG22 ILE A 322 15.052 -15.340 -14.569 1.00 0.00 H new ATOM 0 HG23 ILE A 322 13.477 -14.918 -15.282 1.00 0.00 H new ATOM 0 HD11 ILE A 322 12.131 -11.361 -15.742 1.00 0.00 H new ATOM 0 HD12 ILE A 322 12.953 -12.826 -16.328 1.00 0.00 H new ATOM 0 HD13 ILE A 322 11.686 -12.954 -15.085 1.00 0.00 H new ATOM 1600 N ILE A 323 14.858 -13.189 -10.871 1.00 0.00 N ATOM 1601 CA ILE A 323 15.166 -12.303 -9.756 1.00 0.00 C ATOM 1602 C ILE A 323 15.491 -10.902 -10.291 1.00 0.00 C ATOM 1603 O ILE A 323 16.342 -10.762 -11.168 1.00 0.00 O ATOM 1604 CB ILE A 323 16.321 -12.868 -8.912 1.00 0.00 C ATOM 1605 CG1 ILE A 323 16.216 -14.393 -8.654 1.00 0.00 C ATOM 1606 CG2 ILE A 323 16.273 -12.150 -7.567 1.00 0.00 C ATOM 1607 CD1 ILE A 323 17.028 -15.235 -9.649 1.00 0.00 C ATOM 0 H ILE A 323 15.653 -13.732 -11.207 1.00 0.00 H new ATOM 0 HA ILE A 323 14.297 -12.231 -9.102 1.00 0.00 H new ATOM 0 HB ILE A 323 17.251 -12.709 -9.458 1.00 0.00 H new ATOM 0 HG12 ILE A 323 16.559 -14.608 -7.642 1.00 0.00 H new ATOM 0 HG13 ILE A 323 15.169 -14.692 -8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 323 17.077 -12.518 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 323 16.395 -11.078 -7.722 1.00 0.00 H new ATOM 0 HG23 ILE A 323 15.313 -12.340 -7.087 1.00 0.00 H new ATOM 0 HD11 ILE A 323 16.911 -16.292 -9.412 1.00 0.00 H new ATOM 0 HD12 ILE A 323 16.669 -15.048 -10.661 1.00 0.00 H new ATOM 0 HD13 ILE A 323 18.081 -14.963 -9.581 1.00 0.00 H new ATOM 1619 N TYR A 324 14.824 -9.877 -9.753 1.00 0.00 N ATOM 1620 CA TYR A 324 15.009 -8.454 -10.064 1.00 0.00 C ATOM 1621 C TYR A 324 15.362 -7.657 -8.801 1.00 0.00 C ATOM 1622 O TYR A 324 15.542 -8.254 -7.748 1.00 0.00 O ATOM 1623 CB TYR A 324 13.733 -7.931 -10.738 1.00 0.00 C ATOM 1624 CG TYR A 324 12.427 -8.234 -10.012 1.00 0.00 C ATOM 1625 CD1 TYR A 324 12.135 -7.686 -8.743 1.00 0.00 C ATOM 1626 CD2 TYR A 324 11.495 -9.093 -10.621 1.00 0.00 C ATOM 1627 CE1 TYR A 324 10.901 -7.956 -8.118 1.00 0.00 C ATOM 1628 CE2 TYR A 324 10.266 -9.371 -9.998 1.00 0.00 C ATOM 1629 CZ TYR A 324 9.957 -8.791 -8.752 1.00 0.00 C ATOM 1630 OH TYR A 324 8.767 -9.076 -8.157 1.00 0.00 O ATOM 0 H TYR A 324 14.100 -10.024 -9.050 1.00 0.00 H new ATOM 0 HA TYR A 324 15.847 -8.328 -10.750 1.00 0.00 H new ATOM 0 HB2 TYR A 324 13.821 -6.851 -10.851 1.00 0.00 H new ATOM 0 HB3 TYR A 324 13.675 -8.353 -11.741 1.00 0.00 H new ATOM 0 HD1 TYR A 324 12.861 -7.057 -8.249 1.00 0.00 H new ATOM 0 HD2 TYR A 324 11.725 -9.543 -11.575 1.00 0.00 H new ATOM 0 HE1 TYR A 324 10.678 -7.524 -7.154 1.00 0.00 H new ATOM 0 HE2 TYR A 324 9.557 -10.031 -10.476 1.00 0.00 H new ATOM 0 HH TYR A 324 8.497 -8.325 -7.589 1.00 0.00 H new ATOM 1640 N GLY A 325 15.426 -6.318 -8.880 1.00 0.00 N ATOM 1641 CA GLY A 325 15.551 -5.457 -7.697 1.00 0.00 C ATOM 1642 C GLY A 325 15.442 -3.966 -7.993 1.00 0.00 C ATOM 1643 O GLY A 325 14.511 -3.305 -7.550 1.00 0.00 O ATOM 0 H GLY A 325 15.393 -5.806 -9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 325 14.778 -5.731 -6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 325 16.512 -5.652 -7.220 1.00 0.00 H new ATOM 1647 N THR A 326 16.421 -3.463 -8.745 1.00 0.00 N ATOM 1648 CA THR A 326 16.542 -2.078 -9.228 1.00 0.00 C ATOM 1649 C THR A 326 16.446 -2.098 -10.753 1.00 0.00 C ATOM 1650 O THR A 326 15.387 -1.837 -11.309 1.00 0.00 O ATOM 1651 CB THR A 326 17.839 -1.400 -8.712 1.00 0.00 C ATOM 1652 OG1 THR A 326 18.257 -0.373 -9.581 1.00 0.00 O ATOM 1653 CG2 THR A 326 19.020 -2.367 -8.549 1.00 0.00 C ATOM 0 H THR A 326 17.201 -4.043 -9.055 1.00 0.00 H new ATOM 0 HA THR A 326 15.729 -1.470 -8.831 1.00 0.00 H new ATOM 0 HB THR A 326 17.571 -1.007 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 326 19.152 -0.070 -9.322 1.00 0.00 H new ATOM 0 HG21 THR A 326 19.890 -1.821 -8.185 1.00 0.00 H new ATOM 0 HG22 THR A 326 18.756 -3.146 -7.834 1.00 0.00 H new ATOM 0 HG23 THR A 326 19.254 -2.822 -9.512 1.00 0.00 H new ATOM 1661 N ASP A 327 17.538 -2.493 -11.408 1.00 0.00 N ATOM 1662 CA ASP A 327 17.723 -2.467 -12.851 1.00 0.00 C ATOM 1663 C ASP A 327 17.943 -3.879 -13.418 1.00 0.00 C ATOM 1664 O ASP A 327 17.492 -4.186 -14.518 1.00 0.00 O ATOM 1665 CB ASP A 327 18.918 -1.534 -13.131 1.00 0.00 C ATOM 1666 CG ASP A 327 18.527 -0.218 -13.803 1.00 0.00 C ATOM 1667 OD1 ASP A 327 17.622 -0.249 -14.661 1.00 0.00 O ATOM 1668 OD2 ASP A 327 19.191 0.792 -13.494 1.00 0.00 O ATOM 0 H ASP A 327 18.355 -2.857 -10.918 1.00 0.00 H new ATOM 0 HA ASP A 327 16.829 -2.093 -13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 327 19.424 -1.315 -12.191 1.00 0.00 H new ATOM 0 HB3 ASP A 327 19.634 -2.056 -13.765 1.00 0.00 H new ATOM 1673 N GLY A 328 18.591 -4.770 -12.652 1.00 0.00 N ATOM 1674 CA GLY A 328 18.796 -6.154 -13.079 1.00 0.00 C ATOM 1675 C GLY A 328 19.636 -7.039 -12.159 1.00 0.00 C ATOM 1676 O GLY A 328 20.316 -7.943 -12.633 1.00 0.00 O ATOM 0 H GLY A 328 18.980 -4.552 -11.735 1.00 0.00 H new ATOM 0 HA2 GLY A 328 17.819 -6.621 -13.201 1.00 0.00 H new ATOM 0 HA3 GLY A 328 19.267 -6.141 -14.062 1.00 0.00 H new ATOM 1680 N GLN A 329 19.574 -6.796 -10.848 1.00 0.00 N ATOM 1681 CA GLN A 329 20.326 -7.511 -9.812 1.00 0.00 C ATOM 1682 C GLN A 329 19.480 -8.587 -9.105 1.00 0.00 C ATOM 1683 O GLN A 329 18.287 -8.738 -9.367 1.00 0.00 O ATOM 1684 CB GLN A 329 20.842 -6.474 -8.801 1.00 0.00 C ATOM 1685 CG GLN A 329 22.318 -6.104 -8.957 1.00 0.00 C ATOM 1686 CD GLN A 329 23.186 -6.686 -7.851 1.00 0.00 C ATOM 1687 OE1 GLN A 329 23.404 -6.049 -6.833 1.00 0.00 O ATOM 1688 NE2 GLN A 329 23.699 -7.891 -8.008 1.00 0.00 N ATOM 0 H GLN A 329 18.974 -6.066 -10.463 1.00 0.00 H new ATOM 0 HA GLN A 329 21.156 -8.041 -10.280 1.00 0.00 H new ATOM 0 HB2 GLN A 329 20.243 -5.568 -8.894 1.00 0.00 H new ATOM 0 HB3 GLN A 329 20.683 -6.859 -7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 329 22.678 -6.460 -9.922 1.00 0.00 H new ATOM 0 HG3 GLN A 329 22.419 -5.019 -8.960 1.00 0.00 H new ATOM 0 HE21 GLN A 329 23.512 -8.417 -8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 329 24.282 -8.296 -7.276 1.00 0.00 H new ATOM 1697 N GLU A 330 20.109 -9.320 -8.180 1.00 0.00 N ATOM 1698 CA GLU A 330 19.506 -10.411 -7.414 1.00 0.00 C ATOM 1699 C GLU A 330 18.867 -9.910 -6.099 1.00 0.00 C ATOM 1700 O GLU A 330 19.509 -9.927 -5.052 1.00 0.00 O ATOM 1701 CB GLU A 330 20.590 -11.484 -7.179 1.00 0.00 C ATOM 1702 CG GLU A 330 20.041 -12.782 -6.570 1.00 0.00 C ATOM 1703 CD GLU A 330 21.159 -13.801 -6.303 1.00 0.00 C ATOM 1704 OE1 GLU A 330 21.799 -14.251 -7.286 1.00 0.00 O ATOM 1705 OE2 GLU A 330 21.371 -14.109 -5.103 1.00 0.00 O ATOM 0 H GLU A 330 21.087 -9.162 -7.937 1.00 0.00 H new ATOM 0 HA GLU A 330 18.683 -10.851 -7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 330 21.075 -11.713 -8.128 1.00 0.00 H new ATOM 0 HB3 GLU A 330 21.356 -11.077 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 330 19.524 -12.556 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU A 330 19.305 -13.218 -7.245 1.00 0.00 H new ATOM 1712 N ALA A 331 17.594 -9.491 -6.138 1.00 0.00 N ATOM 1713 CA ALA A 331 16.782 -9.117 -4.969 1.00 0.00 C ATOM 1714 C ALA A 331 15.434 -9.878 -4.953 1.00 0.00 C ATOM 1715 O ALA A 331 14.383 -9.322 -5.282 1.00 0.00 O ATOM 1716 CB ALA A 331 16.611 -7.591 -4.937 1.00 0.00 C ATOM 0 H ALA A 331 17.082 -9.400 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 331 17.297 -9.414 -4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 331 16.010 -7.310 -4.072 1.00 0.00 H new ATOM 0 HB2 ALA A 331 17.590 -7.117 -4.868 1.00 0.00 H new ATOM 0 HB3 ALA A 331 16.112 -7.262 -5.848 1.00 0.00 H new ATOM 1722 N PRO A 332 15.423 -11.166 -4.559 1.00 0.00 N ATOM 1723 CA PRO A 332 14.201 -11.958 -4.493 1.00 0.00 C ATOM 1724 C PRO A 332 13.290 -11.436 -3.380 1.00 0.00 C ATOM 1725 O PRO A 332 13.573 -11.663 -2.203 1.00 0.00 O ATOM 1726 CB PRO A 332 14.650 -13.403 -4.247 1.00 0.00 C ATOM 1727 CG PRO A 332 16.003 -13.252 -3.553 1.00 0.00 C ATOM 1728 CD PRO A 332 16.569 -11.954 -4.124 1.00 0.00 C ATOM 0 HA PRO A 332 13.617 -11.895 -5.411 1.00 0.00 H new ATOM 0 HB2 PRO A 332 13.938 -13.942 -3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 332 14.739 -13.958 -5.181 1.00 0.00 H new ATOM 0 HG2 PRO A 332 15.892 -13.197 -2.470 1.00 0.00 H new ATOM 0 HG3 PRO A 332 16.656 -14.099 -3.764 1.00 0.00 H new ATOM 0 HD2 PRO A 332 17.147 -11.417 -3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 332 17.241 -12.156 -4.958 1.00 0.00 H new ATOM 1736 N ILE A 333 12.184 -10.766 -3.746 1.00 0.00 N ATOM 1737 CA ILE A 333 11.199 -10.228 -2.792 1.00 0.00 C ATOM 1738 C ILE A 333 10.812 -11.250 -1.718 1.00 0.00 C ATOM 1739 O ILE A 333 10.717 -10.875 -0.558 1.00 0.00 O ATOM 1740 CB ILE A 333 9.952 -9.646 -3.499 1.00 0.00 C ATOM 1741 CG1 ILE A 333 9.112 -8.854 -2.472 1.00 0.00 C ATOM 1742 CG2 ILE A 333 9.097 -10.734 -4.178 1.00 0.00 C ATOM 1743 CD1 ILE A 333 7.943 -8.046 -3.051 1.00 0.00 C ATOM 0 H ILE A 333 11.947 -10.581 -4.721 1.00 0.00 H new ATOM 0 HA ILE A 333 11.691 -9.400 -2.282 1.00 0.00 H new ATOM 0 HB ILE A 333 10.293 -8.982 -4.293 1.00 0.00 H new ATOM 0 HG12 ILE A 333 8.717 -9.554 -1.736 1.00 0.00 H new ATOM 0 HG13 ILE A 333 9.773 -8.171 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 333 8.235 -10.272 -4.659 1.00 0.00 H new ATOM 0 HG22 ILE A 333 9.696 -11.253 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 333 8.755 -11.448 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 333 7.422 -7.530 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 333 8.324 -7.314 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 333 7.251 -8.719 -3.557 1.00 0.00 H new ATOM 1755 N TYR A 334 10.699 -12.531 -2.091 1.00 0.00 N ATOM 1756 CA TYR A 334 10.451 -13.670 -1.206 1.00 0.00 C ATOM 1757 C TYR A 334 11.397 -13.743 0.002 1.00 0.00 C ATOM 1758 O TYR A 334 10.978 -14.197 1.061 1.00 0.00 O ATOM 1759 CB TYR A 334 10.553 -14.964 -2.031 1.00 0.00 C ATOM 1760 CG TYR A 334 9.267 -15.366 -2.725 1.00 0.00 C ATOM 1761 CD1 TYR A 334 8.959 -14.880 -4.011 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.386 -16.252 -2.076 1.00 0.00 C ATOM 1763 CE1 TYR A 334 7.781 -15.303 -4.658 1.00 0.00 C ATOM 1764 CE2 TYR A 334 7.211 -16.681 -2.719 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.917 -16.220 -4.022 1.00 0.00 C ATOM 1766 OH TYR A 334 5.816 -16.681 -4.676 1.00 0.00 O ATOM 0 H TYR A 334 10.783 -12.812 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 334 9.452 -13.540 -0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.334 -14.842 -2.782 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.866 -15.776 -1.374 1.00 0.00 H new ATOM 0 HD1 TYR A 334 9.625 -14.184 -4.500 1.00 0.00 H new ATOM 0 HD2 TYR A 334 8.613 -16.604 -1.080 1.00 0.00 H new ATOM 0 HE1 TYR A 334 7.539 -14.926 -5.641 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.536 -17.360 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 334 5.329 -17.305 -4.098 1.00 0.00 H new ATOM 1776 N GLU A 335 12.646 -13.285 -0.133 1.00 0.00 N ATOM 1777 CA GLU A 335 13.625 -13.228 0.954 1.00 0.00 C ATOM 1778 C GLU A 335 13.588 -11.859 1.662 1.00 0.00 C ATOM 1779 O GLU A 335 13.730 -11.791 2.882 1.00 0.00 O ATOM 1780 CB GLU A 335 15.025 -13.534 0.382 1.00 0.00 C ATOM 1781 CG GLU A 335 15.956 -14.257 1.373 1.00 0.00 C ATOM 1782 CD GLU A 335 15.617 -15.761 1.544 1.00 0.00 C ATOM 1783 OE1 GLU A 335 14.756 -16.055 2.404 1.00 0.00 O ATOM 1784 OE2 GLU A 335 16.211 -16.623 0.837 1.00 0.00 O ATOM 0 H GLU A 335 13.011 -12.937 -1.020 1.00 0.00 H new ATOM 0 HA GLU A 335 13.378 -13.977 1.707 1.00 0.00 H new ATOM 0 HB2 GLU A 335 14.916 -14.147 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.493 -12.600 0.073 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.986 -14.160 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.895 -13.765 2.344 1.00 0.00 H new ATOM 1791 N LEU A 336 13.339 -10.767 0.921 1.00 0.00 N ATOM 1792 CA LEU A 336 13.228 -9.414 1.479 1.00 0.00 C ATOM 1793 C LEU A 336 12.016 -9.311 2.416 1.00 0.00 C ATOM 1794 O LEU A 336 12.149 -8.912 3.571 1.00 0.00 O ATOM 1795 CB LEU A 336 13.168 -8.343 0.366 1.00 0.00 C ATOM 1796 CG LEU A 336 14.162 -8.520 -0.794 1.00 0.00 C ATOM 1797 CD1 LEU A 336 14.123 -7.309 -1.726 1.00 0.00 C ATOM 1798 CD2 LEU A 336 15.605 -8.741 -0.347 1.00 0.00 C ATOM 0 H LEU A 336 13.208 -10.801 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 336 14.127 -9.221 2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 336 12.159 -8.331 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 336 13.339 -7.367 0.819 1.00 0.00 H new ATOM 0 HG LEU A 336 13.838 -9.423 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 336 14.833 -7.453 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 336 13.119 -7.197 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 336 14.389 -6.411 -1.168 1.00 0.00 H new ATOM 0 HD21 LEU A 336 16.243 -8.857 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 336 15.941 -7.883 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 336 15.662 -9.641 0.265 1.00 0.00 H new ATOM 1810 N THR A 337 10.830 -9.706 1.943 1.00 0.00 N ATOM 1811 CA THR A 337 9.598 -9.688 2.738 1.00 0.00 C ATOM 1812 C THR A 337 9.547 -10.803 3.783 1.00 0.00 C ATOM 1813 O THR A 337 8.824 -10.663 4.769 1.00 0.00 O ATOM 1814 CB THR A 337 8.335 -9.762 1.865 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.324 -10.962 1.133 1.00 0.00 O ATOM 1816 CG2 THR A 337 8.225 -8.574 0.906 1.00 0.00 C ATOM 0 H THR A 337 10.697 -10.049 0.992 1.00 0.00 H new ATOM 0 HA THR A 337 9.616 -8.729 3.256 1.00 0.00 H new ATOM 0 HB THR A 337 7.476 -9.728 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 337 9.070 -10.964 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 337 7.317 -8.670 0.310 1.00 0.00 H new ATOM 0 HG22 THR A 337 8.187 -7.647 1.478 1.00 0.00 H new ATOM 0 HG23 THR A 337 9.092 -8.558 0.246 1.00 0.00 H new ATOM 1824 N SER A 338 10.361 -11.860 3.648 1.00 0.00 N ATOM 1825 CA SER A 338 10.524 -12.893 4.684 1.00 0.00 C ATOM 1826 C SER A 338 11.029 -12.309 6.018 1.00 0.00 C ATOM 1827 O SER A 338 10.737 -12.846 7.089 1.00 0.00 O ATOM 1828 CB SER A 338 11.425 -14.016 4.149 1.00 0.00 C ATOM 1829 OG SER A 338 11.922 -14.853 5.170 1.00 0.00 O ATOM 0 H SER A 338 10.927 -12.024 2.815 1.00 0.00 H new ATOM 0 HA SER A 338 9.546 -13.318 4.911 1.00 0.00 H new ATOM 0 HB2 SER A 338 10.863 -14.617 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.262 -13.576 3.607 1.00 0.00 H new ATOM 0 HG SER A 338 12.487 -15.550 4.776 1.00 0.00 H new ATOM 1835 N GLN A 339 11.699 -11.149 5.982 1.00 0.00 N ATOM 1836 CA GLN A 339 12.115 -10.397 7.168 1.00 0.00 C ATOM 1837 C GLN A 339 10.992 -9.529 7.781 1.00 0.00 C ATOM 1838 O GLN A 339 11.275 -8.726 8.667 1.00 0.00 O ATOM 1839 CB GLN A 339 13.369 -9.570 6.826 1.00 0.00 C ATOM 1840 CG GLN A 339 14.605 -10.446 6.546 1.00 0.00 C ATOM 1841 CD GLN A 339 15.112 -11.193 7.782 1.00 0.00 C ATOM 1842 OE1 GLN A 339 15.271 -12.402 7.784 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.386 -10.503 8.875 1.00 0.00 N ATOM 0 H GLN A 339 11.971 -10.700 5.108 1.00 0.00 H new ATOM 0 HA GLN A 339 12.357 -11.117 7.950 1.00 0.00 H new ATOM 0 HB2 GLN A 339 13.163 -8.951 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 339 13.589 -8.893 7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 339 14.360 -11.169 5.768 1.00 0.00 H new ATOM 0 HG3 GLN A 339 15.406 -9.818 6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 339 15.257 -9.491 8.885 1.00 0.00 H new ATOM 0 HE22 GLN A 339 15.727 -10.982 9.709 1.00 0.00 H new ATOM 1852 N PHE A 340 9.723 -9.692 7.368 1.00 0.00 N ATOM 1853 CA PHE A 340 8.551 -9.042 7.981 1.00 0.00 C ATOM 1854 C PHE A 340 7.664 -9.994 8.807 1.00 0.00 C ATOM 1855 O PHE A 340 6.593 -9.588 9.250 1.00 0.00 O ATOM 1856 CB PHE A 340 7.717 -8.322 6.906 1.00 0.00 C ATOM 1857 CG PHE A 340 8.370 -7.112 6.271 1.00 0.00 C ATOM 1858 CD1 PHE A 340 8.884 -6.076 7.075 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.403 -6.988 4.870 1.00 0.00 C ATOM 1860 CE1 PHE A 340 9.446 -4.935 6.478 1.00 0.00 C ATOM 1861 CE2 PHE A 340 8.982 -5.857 4.272 1.00 0.00 C ATOM 1862 CZ PHE A 340 9.494 -4.827 5.077 1.00 0.00 C ATOM 0 H PHE A 340 9.478 -10.293 6.581 1.00 0.00 H new ATOM 0 HA PHE A 340 8.947 -8.316 8.691 1.00 0.00 H new ATOM 0 HB2 PHE A 340 7.476 -9.037 6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 340 6.773 -8.010 7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 340 8.846 -6.159 8.151 1.00 0.00 H new ATOM 0 HD2 PHE A 340 7.981 -7.766 4.251 1.00 0.00 H new ATOM 0 HE1 PHE A 340 9.841 -4.141 7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 340 9.033 -5.780 3.196 1.00 0.00 H new ATOM 0 HZ PHE A 340 9.926 -3.949 4.619 1.00 0.00 H new ATOM 1872 N THR A 341 8.077 -11.248 9.034 1.00 0.00 N ATOM 1873 CA THR A 341 7.305 -12.228 9.816 1.00 0.00 C ATOM 1874 C THR A 341 7.035 -11.749 11.245 1.00 0.00 C ATOM 1875 O THR A 341 7.977 -11.427 11.967 1.00 0.00 O ATOM 1876 CB THR A 341 8.058 -13.562 9.897 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.360 -14.013 8.602 1.00 0.00 O ATOM 1878 CG2 THR A 341 7.240 -14.656 10.593 1.00 0.00 C ATOM 0 H THR A 341 8.960 -11.615 8.679 1.00 0.00 H new ATOM 0 HA THR A 341 6.353 -12.351 9.300 1.00 0.00 H new ATOM 0 HB THR A 341 8.961 -13.378 10.479 1.00 0.00 H new ATOM 0 HG1 THR A 341 9.156 -13.547 8.271 1.00 0.00 H new ATOM 0 HG21 THR A 341 7.819 -15.579 10.624 1.00 0.00 H new ATOM 0 HG22 THR A 341 7.003 -14.342 11.610 1.00 0.00 H new ATOM 0 HG23 THR A 341 6.315 -14.826 10.041 1.00 0.00 H new ATOM 1886 N GLY A 342 5.782 -11.827 11.712 1.00 0.00 N ATOM 1887 CA GLY A 342 5.385 -11.404 13.064 1.00 0.00 C ATOM 1888 C GLY A 342 6.105 -12.109 14.221 1.00 0.00 C ATOM 1889 O GLY A 342 6.107 -11.592 15.334 1.00 0.00 O ATOM 0 H GLY A 342 5.007 -12.189 11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 342 5.556 -10.331 13.154 1.00 0.00 H new ATOM 0 HA3 GLY A 342 4.313 -11.566 13.175 1.00 0.00 H new ATOM 1893 N LEU A 343 6.743 -13.255 13.954 1.00 0.00 N ATOM 1894 CA LEU A 343 7.507 -14.046 14.924 1.00 0.00 C ATOM 1895 C LEU A 343 9.033 -13.927 14.768 1.00 0.00 C ATOM 1896 O LEU A 343 9.764 -14.446 15.610 1.00 0.00 O ATOM 1897 CB LEU A 343 7.107 -15.524 14.799 1.00 0.00 C ATOM 1898 CG LEU A 343 5.602 -15.820 14.933 1.00 0.00 C ATOM 1899 CD1 LEU A 343 5.406 -17.337 14.890 1.00 0.00 C ATOM 1900 CD2 LEU A 343 5.013 -15.256 16.229 1.00 0.00 C ATOM 0 H LEU A 343 6.741 -13.671 13.023 1.00 0.00 H new ATOM 0 HA LEU A 343 7.262 -13.644 15.907 1.00 0.00 H new ATOM 0 HB2 LEU A 343 7.447 -15.893 13.831 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.640 -16.092 15.562 1.00 0.00 H new ATOM 0 HG LEU A 343 5.078 -15.335 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 343 4.345 -17.570 14.983 1.00 0.00 H new ATOM 0 HD12 LEU A 343 5.781 -17.726 13.943 1.00 0.00 H new ATOM 0 HD13 LEU A 343 5.952 -17.798 15.713 1.00 0.00 H new ATOM 0 HD21 LEU A 343 3.950 -15.490 16.278 1.00 0.00 H new ATOM 0 HD22 LEU A 343 5.522 -15.701 17.084 1.00 0.00 H new ATOM 0 HD23 LEU A 343 5.147 -14.175 16.249 1.00 0.00 H new ATOM 1912 N LYS A 344 9.519 -13.286 13.694 1.00 0.00 N ATOM 1913 CA LYS A 344 10.957 -13.113 13.401 1.00 0.00 C ATOM 1914 C LYS A 344 11.358 -11.636 13.316 1.00 0.00 C ATOM 1915 O LYS A 344 12.530 -11.308 13.466 1.00 0.00 O ATOM 1916 CB LYS A 344 11.360 -13.871 12.115 1.00 0.00 C ATOM 1917 CG LYS A 344 10.821 -15.312 12.005 1.00 0.00 C ATOM 1918 CD LYS A 344 11.393 -16.273 13.059 1.00 0.00 C ATOM 1919 CE LYS A 344 10.437 -17.457 13.257 1.00 0.00 C ATOM 1920 NZ LYS A 344 11.030 -18.513 14.111 1.00 0.00 N ATOM 0 H LYS A 344 8.915 -12.864 12.989 1.00 0.00 H new ATOM 0 HA LYS A 344 11.505 -13.546 14.238 1.00 0.00 H new ATOM 0 HB2 LYS A 344 11.010 -13.303 11.253 1.00 0.00 H new ATOM 0 HB3 LYS A 344 12.448 -13.902 12.057 1.00 0.00 H new ATOM 0 HG2 LYS A 344 9.735 -15.291 12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 344 11.049 -15.700 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 344 12.372 -16.633 12.743 1.00 0.00 H new ATOM 0 HD3 LYS A 344 11.536 -15.748 14.003 1.00 0.00 H new ATOM 0 HE2 LYS A 344 9.510 -17.103 13.709 1.00 0.00 H new ATOM 0 HE3 LYS A 344 10.177 -17.879 12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 10.352 -19.294 14.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 11.901 -18.870 13.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 11.255 -18.118 15.046 1.00 0.00 H new ATOM 1934 N CYS A 345 10.379 -10.752 13.121 1.00 0.00 N ATOM 1935 CA CYS A 345 10.517 -9.309 13.039 1.00 0.00 C ATOM 1936 C CYS A 345 9.264 -8.632 13.632 1.00 0.00 C ATOM 1937 O CYS A 345 8.420 -8.127 12.893 1.00 0.00 O ATOM 1938 CB CYS A 345 10.746 -8.955 11.571 1.00 0.00 C ATOM 1939 SG CYS A 345 11.232 -7.217 11.405 1.00 0.00 S ATOM 0 H CYS A 345 9.410 -11.050 13.010 1.00 0.00 H new ATOM 0 HA CYS A 345 11.364 -8.947 13.621 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.521 -9.597 11.153 1.00 0.00 H new ATOM 0 HB3 CYS A 345 9.836 -9.140 11.000 1.00 0.00 H new ATOM 0 HG CYS A 345 11.483 -6.954 10.157 1.00 0.00 H new ATOM 1945 N PRO A 346 9.115 -8.596 14.971 1.00 0.00 N ATOM 1946 CA PRO A 346 7.983 -7.943 15.633 1.00 0.00 C ATOM 1947 C PRO A 346 7.988 -6.412 15.478 1.00 0.00 C ATOM 1948 O PRO A 346 6.984 -5.773 15.797 1.00 0.00 O ATOM 1949 CB PRO A 346 8.083 -8.354 17.104 1.00 0.00 C ATOM 1950 CG PRO A 346 9.580 -8.583 17.299 1.00 0.00 C ATOM 1951 CD PRO A 346 10.016 -9.171 15.959 1.00 0.00 C ATOM 0 HA PRO A 346 7.044 -8.256 15.177 1.00 0.00 H new ATOM 0 HB2 PRO A 346 7.705 -7.576 17.767 1.00 0.00 H new ATOM 0 HB3 PRO A 346 7.507 -9.256 17.311 1.00 0.00 H new ATOM 0 HG2 PRO A 346 10.105 -7.654 17.522 1.00 0.00 H new ATOM 0 HG3 PRO A 346 9.779 -9.267 18.124 1.00 0.00 H new ATOM 0 HD2 PRO A 346 11.053 -8.919 15.738 1.00 0.00 H new ATOM 0 HD3 PRO A 346 9.947 -10.259 15.967 1.00 0.00 H new ATOM 1959 N SER A 347 9.079 -5.821 14.963 1.00 0.00 N ATOM 1960 CA SER A 347 9.171 -4.406 14.588 1.00 0.00 C ATOM 1961 C SER A 347 8.197 -4.101 13.453 1.00 0.00 C ATOM 1962 O SER A 347 8.544 -4.116 12.275 1.00 0.00 O ATOM 1963 CB SER A 347 10.596 -3.995 14.197 1.00 0.00 C ATOM 1964 OG SER A 347 11.395 -3.791 15.353 1.00 0.00 O ATOM 0 H SER A 347 9.945 -6.332 14.792 1.00 0.00 H new ATOM 0 HA SER A 347 8.901 -3.819 15.466 1.00 0.00 H new ATOM 0 HB2 SER A 347 11.044 -4.767 13.571 1.00 0.00 H new ATOM 0 HB3 SER A 347 10.566 -3.081 13.604 1.00 0.00 H new ATOM 0 HG SER A 347 11.383 -2.842 15.596 1.00 0.00 H new ATOM 1970 N LEU A 348 6.961 -3.789 13.850 1.00 0.00 N ATOM 1971 CA LEU A 348 5.879 -3.320 12.996 1.00 0.00 C ATOM 1972 C LEU A 348 5.515 -4.341 11.901 1.00 0.00 C ATOM 1973 O LEU A 348 5.110 -3.974 10.802 1.00 0.00 O ATOM 1974 CB LEU A 348 6.201 -1.911 12.450 1.00 0.00 C ATOM 1975 CG LEU A 348 6.759 -0.851 13.424 1.00 0.00 C ATOM 1976 CD1 LEU A 348 6.086 -0.866 14.808 1.00 0.00 C ATOM 1977 CD2 LEU A 348 8.285 -0.903 13.565 1.00 0.00 C ATOM 0 H LEU A 348 6.678 -3.862 14.827 1.00 0.00 H new ATOM 0 HA LEU A 348 4.976 -3.228 13.599 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.920 -2.027 11.639 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.288 -1.509 12.011 1.00 0.00 H new ATOM 0 HG LEU A 348 6.503 0.099 12.955 1.00 0.00 H new ATOM 0 HD11 LEU A 348 6.530 -0.095 15.437 1.00 0.00 H new ATOM 0 HD12 LEU A 348 5.019 -0.673 14.696 1.00 0.00 H new ATOM 0 HD13 LEU A 348 6.231 -1.841 15.273 1.00 0.00 H new ATOM 0 HD21 LEU A 348 8.612 -0.133 14.263 1.00 0.00 H new ATOM 0 HD22 LEU A 348 8.583 -1.882 13.939 1.00 0.00 H new ATOM 0 HD23 LEU A 348 8.746 -0.731 12.593 1.00 0.00 H new ATOM 1989 N ALA A 349 5.610 -5.640 12.208 1.00 0.00 N ATOM 1990 CA ALA A 349 5.290 -6.728 11.279 1.00 0.00 C ATOM 1991 C ALA A 349 3.875 -6.613 10.687 1.00 0.00 C ATOM 1992 O ALA A 349 3.674 -6.804 9.486 1.00 0.00 O ATOM 1993 CB ALA A 349 5.467 -8.063 12.009 1.00 0.00 C ATOM 0 H ALA A 349 5.916 -5.969 13.124 1.00 0.00 H new ATOM 0 HA ALA A 349 5.974 -6.664 10.433 1.00 0.00 H new ATOM 0 HB1 ALA A 349 5.232 -8.883 11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 349 6.498 -8.158 12.349 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.797 -8.100 12.868 1.00 0.00 H new ATOM 1999 N GLY A 350 2.905 -6.238 11.532 1.00 0.00 N ATOM 2000 CA GLY A 350 1.507 -6.011 11.166 1.00 0.00 C ATOM 2001 C GLY A 350 1.248 -4.700 10.417 1.00 0.00 C ATOM 2002 O GLY A 350 0.089 -4.402 10.125 1.00 0.00 O ATOM 0 H GLY A 350 3.082 -6.080 12.524 1.00 0.00 H new ATOM 0 HA2 GLY A 350 1.168 -6.841 10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.902 -6.022 12.072 1.00 0.00 H new ATOM 2006 N LYS A 351 2.284 -3.897 10.135 1.00 0.00 N ATOM 2007 CA LYS A 351 2.148 -2.644 9.393 1.00 0.00 C ATOM 2008 C LYS A 351 1.973 -2.934 7.894 1.00 0.00 C ATOM 2009 O LYS A 351 2.699 -3.775 7.349 1.00 0.00 O ATOM 2010 CB LYS A 351 3.364 -1.739 9.678 1.00 0.00 C ATOM 2011 CG LYS A 351 3.075 -0.232 9.687 1.00 0.00 C ATOM 2012 CD LYS A 351 2.064 0.186 10.778 1.00 0.00 C ATOM 2013 CE LYS A 351 2.654 1.053 11.894 1.00 0.00 C ATOM 2014 NZ LYS A 351 3.246 0.247 12.983 1.00 0.00 N ATOM 0 H LYS A 351 3.242 -4.103 10.418 1.00 0.00 H new ATOM 0 HA LYS A 351 1.256 -2.111 9.722 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.784 -2.017 10.645 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.129 -1.941 8.928 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.009 0.310 9.839 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.690 0.064 8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.245 0.730 10.307 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.636 -0.713 11.222 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.417 1.709 11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.873 1.694 12.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.129 0.693 13.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.577 0.192 13.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.449 -0.712 12.634 1.00 0.00 H new ATOM 2028 N PRO A 352 1.024 -2.257 7.219 1.00 0.00 N ATOM 2029 CA PRO A 352 0.820 -2.403 5.784 1.00 0.00 C ATOM 2030 C PRO A 352 2.003 -1.828 4.995 1.00 0.00 C ATOM 2031 O PRO A 352 2.860 -1.122 5.530 1.00 0.00 O ATOM 2032 CB PRO A 352 -0.489 -1.664 5.485 1.00 0.00 C ATOM 2033 CG PRO A 352 -0.533 -0.582 6.560 1.00 0.00 C ATOM 2034 CD PRO A 352 0.100 -1.270 7.762 1.00 0.00 C ATOM 0 HA PRO A 352 0.757 -3.449 5.483 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -0.490 -1.236 4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -1.350 -2.329 5.548 1.00 0.00 H new ATOM 0 HG2 PRO A 352 0.025 0.306 6.263 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -1.554 -0.262 6.769 1.00 0.00 H new ATOM 0 HD2 PRO A 352 0.623 -0.551 8.392 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -0.659 -1.746 8.383 1.00 0.00 H new ATOM 2042 N LYS A 353 2.043 -2.145 3.701 1.00 0.00 N ATOM 2043 CA LYS A 353 3.042 -1.666 2.747 1.00 0.00 C ATOM 2044 C LYS A 353 2.439 -1.663 1.345 1.00 0.00 C ATOM 2045 O LYS A 353 1.447 -2.351 1.096 1.00 0.00 O ATOM 2046 CB LYS A 353 4.320 -2.529 2.851 1.00 0.00 C ATOM 2047 CG LYS A 353 4.114 -4.039 2.599 1.00 0.00 C ATOM 2048 CD LYS A 353 4.822 -4.945 3.617 1.00 0.00 C ATOM 2049 CE LYS A 353 4.084 -4.901 4.962 1.00 0.00 C ATOM 2050 NZ LYS A 353 4.740 -5.718 6.009 1.00 0.00 N ATOM 0 H LYS A 353 1.355 -2.765 3.273 1.00 0.00 H new ATOM 0 HA LYS A 353 3.334 -0.641 2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 353 5.052 -2.154 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 353 4.749 -2.398 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 353 3.046 -4.257 2.615 1.00 0.00 H new ATOM 0 HG3 LYS A 353 4.474 -4.282 1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 353 4.855 -5.969 3.244 1.00 0.00 H new ATOM 0 HD3 LYS A 353 5.854 -4.621 3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 353 4.021 -3.867 5.302 1.00 0.00 H new ATOM 0 HE3 LYS A 353 3.062 -5.253 4.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 4.197 -5.649 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 4.777 -6.711 5.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.706 -5.368 6.168 1.00 0.00 H new ATOM 2064 N VAL A 354 3.037 -0.887 0.441 1.00 0.00 N ATOM 2065 CA VAL A 354 2.621 -0.757 -0.958 1.00 0.00 C ATOM 2066 C VAL A 354 3.867 -0.621 -1.836 1.00 0.00 C ATOM 2067 O VAL A 354 4.908 -0.149 -1.379 1.00 0.00 O ATOM 2068 CB VAL A 354 1.683 0.465 -1.138 1.00 0.00 C ATOM 2069 CG1 VAL A 354 1.144 0.545 -2.574 1.00 0.00 C ATOM 2070 CG2 VAL A 354 0.502 0.457 -0.155 1.00 0.00 C ATOM 0 H VAL A 354 3.849 -0.313 0.668 1.00 0.00 H new ATOM 0 HA VAL A 354 2.065 -1.646 -1.257 1.00 0.00 H new ATOM 0 HB VAL A 354 2.293 1.343 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.490 1.412 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.977 0.641 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.582 -0.361 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.120 1.335 -0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -0.092 -0.444 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 354 0.879 0.474 0.867 1.00 0.00 H new ATOM 2080 N PHE A 355 3.768 -1.009 -3.105 1.00 0.00 N ATOM 2081 CA PHE A 355 4.808 -0.817 -4.107 1.00 0.00 C ATOM 2082 C PHE A 355 4.171 -0.698 -5.497 1.00 0.00 C ATOM 2083 O PHE A 355 3.104 -1.269 -5.742 1.00 0.00 O ATOM 2084 CB PHE A 355 5.828 -1.967 -4.026 1.00 0.00 C ATOM 2085 CG PHE A 355 5.396 -3.294 -4.619 1.00 0.00 C ATOM 2086 CD1 PHE A 355 4.236 -3.952 -4.167 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.185 -3.893 -5.619 1.00 0.00 C ATOM 2088 CE1 PHE A 355 3.861 -5.187 -4.718 1.00 0.00 C ATOM 2089 CE2 PHE A 355 5.820 -5.136 -6.156 1.00 0.00 C ATOM 2090 CZ PHE A 355 4.652 -5.781 -5.715 1.00 0.00 C ATOM 0 H PHE A 355 2.940 -1.478 -3.472 1.00 0.00 H new ATOM 0 HA PHE A 355 5.348 0.110 -3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 355 6.742 -1.649 -4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 355 6.080 -2.127 -2.978 1.00 0.00 H new ATOM 0 HD1 PHE A 355 3.632 -3.504 -3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 355 7.074 -3.394 -5.974 1.00 0.00 H new ATOM 0 HE1 PHE A 355 2.964 -5.681 -4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 355 6.438 -5.599 -6.911 1.00 0.00 H new ATOM 0 HZ PHE A 355 4.364 -6.730 -6.141 1.00 0.00 H new ATOM 2100 N PHE A 356 4.825 0.038 -6.399 1.00 0.00 N ATOM 2101 CA PHE A 356 4.351 0.249 -7.768 1.00 0.00 C ATOM 2102 C PHE A 356 5.293 -0.413 -8.767 1.00 0.00 C ATOM 2103 O PHE A 356 6.488 -0.123 -8.774 1.00 0.00 O ATOM 2104 CB PHE A 356 4.214 1.748 -8.069 1.00 0.00 C ATOM 2105 CG PHE A 356 3.177 2.495 -7.247 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.899 1.940 -7.019 1.00 0.00 C ATOM 2107 CD2 PHE A 356 3.479 3.770 -6.731 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.947 2.644 -6.262 1.00 0.00 C ATOM 2109 CE2 PHE A 356 2.518 4.479 -5.988 1.00 0.00 C ATOM 2110 CZ PHE A 356 1.253 3.917 -5.753 1.00 0.00 C ATOM 0 H PHE A 356 5.707 0.509 -6.197 1.00 0.00 H new ATOM 0 HA PHE A 356 3.367 -0.210 -7.865 1.00 0.00 H new ATOM 0 HB2 PHE A 356 5.184 2.221 -7.913 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.968 1.867 -9.124 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.652 0.971 -7.428 1.00 0.00 H new ATOM 0 HD2 PHE A 356 4.452 4.205 -6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.021 2.206 -6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 356 2.754 5.458 -5.597 1.00 0.00 H new ATOM 0 HZ PHE A 356 0.516 4.463 -5.182 1.00 0.00 H new ATOM 2120 N ILE A 357 4.761 -1.306 -9.610 1.00 0.00 N ATOM 2121 CA ILE A 357 5.566 -1.961 -10.639 1.00 0.00 C ATOM 2122 C ILE A 357 5.910 -0.997 -11.781 1.00 0.00 C ATOM 2123 O ILE A 357 5.090 -0.170 -12.184 1.00 0.00 O ATOM 2124 CB ILE A 357 4.851 -3.235 -11.142 1.00 0.00 C ATOM 2125 CG1 ILE A 357 5.791 -4.227 -11.854 1.00 0.00 C ATOM 2126 CG2 ILE A 357 3.691 -2.927 -12.103 1.00 0.00 C ATOM 2127 CD1 ILE A 357 6.949 -4.687 -10.970 1.00 0.00 C ATOM 0 H ILE A 357 3.781 -1.588 -9.598 1.00 0.00 H new ATOM 0 HA ILE A 357 6.516 -2.265 -10.198 1.00 0.00 H new ATOM 0 HB ILE A 357 4.469 -3.692 -10.229 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.218 -5.097 -12.175 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.191 -3.759 -12.754 1.00 0.00 H new ATOM 0 HG21 ILE A 357 3.227 -3.860 -12.423 1.00 0.00 H new ATOM 0 HG22 ILE A 357 2.951 -2.309 -11.594 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.072 -2.393 -12.974 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.576 -5.384 -11.526 1.00 0.00 H new ATOM 0 HD12 ILE A 357 7.543 -3.824 -10.670 1.00 0.00 H new ATOM 0 HD13 ILE A 357 6.555 -5.182 -10.082 1.00 0.00 H new ATOM 2139 N GLN A 358 7.110 -1.146 -12.348 1.00 0.00 N ATOM 2140 CA GLN A 358 7.495 -0.433 -13.558 1.00 0.00 C ATOM 2141 C GLN A 358 6.981 -1.173 -14.802 1.00 0.00 C ATOM 2142 O GLN A 358 7.452 -2.263 -15.124 1.00 0.00 O ATOM 2143 CB GLN A 358 9.018 -0.248 -13.605 1.00 0.00 C ATOM 2144 CG GLN A 358 9.395 0.857 -14.608 1.00 0.00 C ATOM 2145 CD GLN A 358 9.016 2.247 -14.105 1.00 0.00 C ATOM 2146 OE1 GLN A 358 9.207 2.592 -12.954 1.00 0.00 O ATOM 2147 NE2 GLN A 358 8.444 3.098 -14.932 1.00 0.00 N ATOM 0 H GLN A 358 7.835 -1.762 -11.980 1.00 0.00 H new ATOM 0 HA GLN A 358 7.038 0.556 -13.547 1.00 0.00 H new ATOM 0 HB2 GLN A 358 9.390 0.010 -12.613 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.496 -1.185 -13.891 1.00 0.00 H new ATOM 0 HG2 GLN A 358 10.468 0.822 -14.799 1.00 0.00 H new ATOM 0 HG3 GLN A 358 8.896 0.668 -15.558 1.00 0.00 H new ATOM 0 HE21 GLN A 358 8.274 2.831 -15.902 1.00 0.00 H new ATOM 0 HE22 GLN A 358 8.171 4.024 -14.603 1.00 0.00 H new ATOM 2156 N ALA A 359 6.022 -0.571 -15.509 1.00 0.00 N ATOM 2157 CA ALA A 359 5.530 -1.047 -16.799 1.00 0.00 C ATOM 2158 C ALA A 359 6.237 -0.305 -17.944 1.00 0.00 C ATOM 2159 O ALA A 359 5.986 0.879 -18.167 1.00 0.00 O ATOM 2160 CB ALA A 359 4.004 -0.889 -16.849 1.00 0.00 C ATOM 0 H ALA A 359 5.557 0.280 -15.191 1.00 0.00 H new ATOM 0 HA ALA A 359 5.759 -2.106 -16.922 1.00 0.00 H new ATOM 0 HB1 ALA A 359 3.633 -1.243 -17.811 1.00 0.00 H new ATOM 0 HB2 ALA A 359 3.551 -1.473 -16.048 1.00 0.00 H new ATOM 0 HB3 ALA A 359 3.743 0.162 -16.724 1.00 0.00 H new ATOM 2166 N ALA A 360 7.120 -1.007 -18.663 1.00 0.00 N ATOM 2167 CA ALA A 360 7.824 -0.497 -19.840 1.00 0.00 C ATOM 2168 C ALA A 360 7.544 -1.363 -21.083 1.00 0.00 C ATOM 2169 O ALA A 360 6.859 -2.385 -21.010 1.00 0.00 O ATOM 2170 CB ALA A 360 9.325 -0.395 -19.525 1.00 0.00 C ATOM 0 H ALA A 360 7.369 -1.969 -18.435 1.00 0.00 H new ATOM 0 HA ALA A 360 7.454 0.500 -20.079 1.00 0.00 H new ATOM 0 HB1 ALA A 360 9.855 -0.015 -20.399 1.00 0.00 H new ATOM 0 HB2 ALA A 360 9.475 0.284 -18.686 1.00 0.00 H new ATOM 0 HB3 ALA A 360 9.710 -1.381 -19.267 1.00 0.00 H new ATOM 2176 N GLN A 361 8.084 -0.958 -22.239 1.00 0.00 N ATOM 2177 CA GLN A 361 8.033 -1.745 -23.470 1.00 0.00 C ATOM 2178 C GLN A 361 8.828 -3.050 -23.307 1.00 0.00 C ATOM 2179 O GLN A 361 10.065 -3.022 -23.335 1.00 0.00 O ATOM 2180 CB GLN A 361 8.557 -0.912 -24.650 1.00 0.00 C ATOM 2181 CG GLN A 361 8.306 -1.609 -25.995 1.00 0.00 C ATOM 2182 CD GLN A 361 9.022 -0.892 -27.136 1.00 0.00 C ATOM 2183 OE1 GLN A 361 8.899 0.309 -27.329 1.00 0.00 O ATOM 2184 NE2 GLN A 361 9.815 -1.608 -27.913 1.00 0.00 N ATOM 0 H GLN A 361 8.571 -0.068 -22.344 1.00 0.00 H new ATOM 0 HA GLN A 361 6.997 -2.013 -23.679 1.00 0.00 H new ATOM 0 HB2 GLN A 361 8.072 0.064 -24.650 1.00 0.00 H new ATOM 0 HB3 GLN A 361 9.626 -0.737 -24.525 1.00 0.00 H new ATOM 0 HG2 GLN A 361 8.649 -2.642 -25.941 1.00 0.00 H new ATOM 0 HG3 GLN A 361 7.235 -1.639 -26.197 1.00 0.00 H new ATOM 0 HE21 GLN A 361 9.918 -2.610 -27.752 1.00 0.00 H new ATOM 0 HE22 GLN A 361 10.325 -1.159 -28.674 1.00 0.00 H new ATOM 2193 N GLY A 362 8.092 -4.157 -23.142 1.00 0.00 N ATOM 2194 CA GLY A 362 8.565 -5.535 -23.029 1.00 0.00 C ATOM 2195 C GLY A 362 9.474 -5.950 -24.183 1.00 0.00 C ATOM 2196 O GLY A 362 8.995 -6.298 -25.257 1.00 0.00 O ATOM 0 H GLY A 362 7.075 -4.104 -23.080 1.00 0.00 H new ATOM 0 HA2 GLY A 362 9.104 -5.652 -22.089 1.00 0.00 H new ATOM 0 HA3 GLY A 362 7.707 -6.206 -22.990 1.00 0.00 H new ATOM 2200 N ASP A 363 10.785 -5.927 -23.941 1.00 0.00 N ATOM 2201 CA ASP A 363 11.839 -6.305 -24.891 1.00 0.00 C ATOM 2202 C ASP A 363 12.246 -7.784 -24.766 1.00 0.00 C ATOM 2203 O ASP A 363 13.278 -8.195 -25.282 1.00 0.00 O ATOM 2204 CB ASP A 363 13.028 -5.362 -24.665 1.00 0.00 C ATOM 2205 CG ASP A 363 14.034 -5.367 -25.820 1.00 0.00 C ATOM 2206 OD1 ASP A 363 13.683 -4.727 -26.834 1.00 0.00 O ATOM 2207 OD2 ASP A 363 15.147 -5.926 -25.649 1.00 0.00 O ATOM 0 H ASP A 363 11.160 -5.632 -23.040 1.00 0.00 H new ATOM 0 HA ASP A 363 11.465 -6.202 -25.910 1.00 0.00 H new ATOM 0 HB2 ASP A 363 12.656 -4.348 -24.521 1.00 0.00 H new ATOM 0 HB3 ASP A 363 13.539 -5.647 -23.746 1.00 0.00 H new ATOM 2212 N ASN A 364 11.465 -8.600 -24.051 1.00 0.00 N ATOM 2213 CA ASN A 364 11.765 -10.018 -23.891 1.00 0.00 C ATOM 2214 C ASN A 364 11.613 -10.775 -25.222 1.00 0.00 C ATOM 2215 O ASN A 364 10.930 -10.308 -26.135 1.00 0.00 O ATOM 2216 CB ASN A 364 10.855 -10.595 -22.797 1.00 0.00 C ATOM 2217 CG ASN A 364 11.356 -11.955 -22.344 1.00 0.00 C ATOM 2218 OD1 ASN A 364 12.493 -12.104 -21.931 1.00 0.00 O ATOM 2219 ND2 ASN A 364 10.558 -12.996 -22.458 1.00 0.00 N ATOM 0 H ASN A 364 10.617 -8.296 -23.573 1.00 0.00 H new ATOM 0 HA ASN A 364 12.805 -10.139 -23.587 1.00 0.00 H new ATOM 0 HB2 ASN A 364 10.822 -9.913 -21.948 1.00 0.00 H new ATOM 0 HB3 ASN A 364 9.836 -10.684 -23.174 1.00 0.00 H new ATOM 0 HD21 ASN A 364 10.892 -13.925 -22.201 1.00 0.00 H new ATOM 0 HD22 ASN A 364 9.606 -12.874 -22.803 1.00 0.00 H new ATOM 2226 N TYR A 365 12.201 -11.978 -25.308 1.00 0.00 N ATOM 2227 CA TYR A 365 12.166 -12.828 -26.505 1.00 0.00 C ATOM 2228 C TYR A 365 12.737 -12.109 -27.749 1.00 0.00 C ATOM 2229 O TYR A 365 12.278 -12.321 -28.874 1.00 0.00 O ATOM 2230 CB TYR A 365 10.734 -13.374 -26.694 1.00 0.00 C ATOM 2231 CG TYR A 365 10.625 -14.609 -27.568 1.00 0.00 C ATOM 2232 CD1 TYR A 365 11.153 -15.834 -27.114 1.00 0.00 C ATOM 2233 CD2 TYR A 365 9.985 -14.540 -28.822 1.00 0.00 C ATOM 2234 CE1 TYR A 365 11.045 -16.987 -27.914 1.00 0.00 C ATOM 2235 CE2 TYR A 365 9.886 -15.688 -29.631 1.00 0.00 C ATOM 2236 CZ TYR A 365 10.419 -16.914 -29.176 1.00 0.00 C ATOM 2237 OH TYR A 365 10.347 -18.019 -29.967 1.00 0.00 O ATOM 0 H TYR A 365 12.722 -12.393 -24.535 1.00 0.00 H new ATOM 0 HA TYR A 365 12.828 -13.683 -26.366 1.00 0.00 H new ATOM 0 HB2 TYR A 365 10.318 -13.604 -25.713 1.00 0.00 H new ATOM 0 HB3 TYR A 365 10.116 -12.587 -27.126 1.00 0.00 H new ATOM 0 HD1 TYR A 365 11.641 -15.888 -26.152 1.00 0.00 H new ATOM 0 HD2 TYR A 365 9.569 -13.603 -29.163 1.00 0.00 H new ATOM 0 HE1 TYR A 365 11.441 -17.928 -27.562 1.00 0.00 H new ATOM 0 HE2 TYR A 365 9.404 -15.631 -30.596 1.00 0.00 H new ATOM 0 HH TYR A 365 9.883 -17.795 -30.801 1.00 0.00 H new ATOM 2247 N GLN A 366 13.723 -11.221 -27.548 1.00 0.00 N ATOM 2248 CA GLN A 366 14.368 -10.496 -28.643 1.00 0.00 C ATOM 2249 C GLN A 366 15.114 -11.449 -29.590 1.00 0.00 C ATOM 2250 O GLN A 366 15.532 -12.541 -29.203 1.00 0.00 O ATOM 2251 CB GLN A 366 15.300 -9.386 -28.119 1.00 0.00 C ATOM 2252 CG GLN A 366 16.480 -9.860 -27.253 1.00 0.00 C ATOM 2253 CD GLN A 366 16.106 -9.936 -25.779 1.00 0.00 C ATOM 2254 OE1 GLN A 366 15.769 -10.991 -25.266 1.00 0.00 O ATOM 2255 NE2 GLN A 366 16.102 -8.830 -25.059 1.00 0.00 N ATOM 0 H GLN A 366 14.091 -10.989 -26.625 1.00 0.00 H new ATOM 0 HA GLN A 366 13.577 -10.014 -29.218 1.00 0.00 H new ATOM 0 HB2 GLN A 366 15.697 -8.837 -28.973 1.00 0.00 H new ATOM 0 HB3 GLN A 366 14.705 -8.682 -27.537 1.00 0.00 H new ATOM 0 HG2 GLN A 366 16.811 -10.841 -27.595 1.00 0.00 H new ATOM 0 HG3 GLN A 366 17.321 -9.178 -27.380 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.383 -7.945 -25.482 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.818 -8.860 -24.080 1.00 0.00 H new ATOM 2264 N LYS A 367 15.323 -11.010 -30.838 1.00 0.00 N ATOM 2265 CA LYS A 367 16.053 -11.790 -31.846 1.00 0.00 C ATOM 2266 C LYS A 367 17.561 -11.518 -31.811 1.00 0.00 C ATOM 2267 O LYS A 367 18.365 -12.438 -31.942 1.00 0.00 O ATOM 2268 CB LYS A 367 15.457 -11.508 -33.236 1.00 0.00 C ATOM 2269 CG LYS A 367 15.692 -12.682 -34.200 1.00 0.00 C ATOM 2270 CD LYS A 367 14.698 -13.844 -34.011 1.00 0.00 C ATOM 2271 CE LYS A 367 13.332 -13.530 -34.644 1.00 0.00 C ATOM 2272 NZ LYS A 367 12.480 -14.743 -34.757 1.00 0.00 N ATOM 0 H LYS A 367 14.992 -10.107 -31.177 1.00 0.00 H new ATOM 0 HA LYS A 367 15.935 -12.849 -31.615 1.00 0.00 H new ATOM 0 HB2 LYS A 367 14.387 -11.321 -33.143 1.00 0.00 H new ATOM 0 HB3 LYS A 367 15.904 -10.603 -33.648 1.00 0.00 H new ATOM 0 HG2 LYS A 367 15.623 -12.319 -35.225 1.00 0.00 H new ATOM 0 HG3 LYS A 367 16.706 -13.057 -34.063 1.00 0.00 H new ATOM 0 HD2 LYS A 367 15.107 -14.750 -34.458 1.00 0.00 H new ATOM 0 HD3 LYS A 367 14.569 -14.044 -32.947 1.00 0.00 H new ATOM 0 HE2 LYS A 367 12.818 -12.780 -34.043 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.481 -13.098 -35.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.569 -14.488 -35.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 12.959 -15.449 -35.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.316 -15.141 -33.810 1.00 0.00 H new ATOM 2286 N GLY A 368 17.938 -10.253 -31.623 1.00 0.00 N ATOM 2287 CA GLY A 368 19.312 -9.775 -31.547 1.00 0.00 C ATOM 2288 C GLY A 368 19.338 -8.250 -31.485 1.00 0.00 C ATOM 2289 O GLY A 368 18.381 -7.592 -31.891 1.00 0.00 O ATOM 0 H GLY A 368 17.258 -9.500 -31.515 1.00 0.00 H new ATOM 0 HA2 GLY A 368 19.801 -10.190 -30.666 1.00 0.00 H new ATOM 0 HA3 GLY A 368 19.873 -10.120 -32.415 1.00 0.00 H new ATOM 2293 N ILE A 369 20.443 -7.696 -30.986 1.00 0.00 N ATOM 2294 CA ILE A 369 20.664 -6.258 -30.795 1.00 0.00 C ATOM 2295 C ILE A 369 22.048 -5.843 -31.332 1.00 0.00 C ATOM 2296 O ILE A 369 22.919 -6.702 -31.480 1.00 0.00 O ATOM 2297 CB ILE A 369 20.464 -5.868 -29.302 1.00 0.00 C ATOM 2298 CG1 ILE A 369 20.928 -6.897 -28.243 1.00 0.00 C ATOM 2299 CG2 ILE A 369 18.994 -5.487 -29.031 1.00 0.00 C ATOM 2300 CD1 ILE A 369 22.397 -7.304 -28.372 1.00 0.00 C ATOM 0 H ILE A 369 21.242 -8.257 -30.691 1.00 0.00 H new ATOM 0 HA ILE A 369 19.922 -5.706 -31.372 1.00 0.00 H new ATOM 0 HB ILE A 369 21.132 -5.016 -29.175 1.00 0.00 H new ATOM 0 HG12 ILE A 369 20.763 -6.480 -27.250 1.00 0.00 H new ATOM 0 HG13 ILE A 369 20.306 -7.789 -28.321 1.00 0.00 H new ATOM 0 HG21 ILE A 369 18.875 -5.218 -27.981 1.00 0.00 H new ATOM 0 HG22 ILE A 369 18.717 -4.639 -29.657 1.00 0.00 H new ATOM 0 HG23 ILE A 369 18.350 -6.335 -29.263 1.00 0.00 H new ATOM 0 HD11 ILE A 369 22.644 -8.027 -27.594 1.00 0.00 H new ATOM 0 HD12 ILE A 369 22.566 -7.752 -29.351 1.00 0.00 H new ATOM 0 HD13 ILE A 369 23.030 -6.423 -28.263 1.00 0.00 H new ATOM 2312 N PRO A 370 22.269 -4.543 -31.623 1.00 0.00 N ATOM 2313 CA PRO A 370 23.555 -4.037 -32.115 1.00 0.00 C ATOM 2314 C PRO A 370 24.625 -3.929 -31.022 1.00 0.00 C ATOM 2315 O PRO A 370 25.814 -3.929 -31.331 1.00 0.00 O ATOM 2316 CB PRO A 370 23.247 -2.644 -32.676 1.00 0.00 C ATOM 2317 CG PRO A 370 22.053 -2.179 -31.844 1.00 0.00 C ATOM 2318 CD PRO A 370 21.277 -3.473 -31.609 1.00 0.00 C ATOM 0 HA PRO A 370 23.967 -4.724 -32.854 1.00 0.00 H new ATOM 0 HB2 PRO A 370 24.098 -1.971 -32.568 1.00 0.00 H new ATOM 0 HB3 PRO A 370 23.005 -2.684 -33.738 1.00 0.00 H new ATOM 0 HG2 PRO A 370 22.368 -1.721 -30.906 1.00 0.00 H new ATOM 0 HG3 PRO A 370 21.454 -1.439 -32.375 1.00 0.00 H new ATOM 0 HD2 PRO A 370 20.748 -3.444 -30.656 1.00 0.00 H new ATOM 0 HD3 PRO A 370 20.527 -3.625 -32.385 1.00 0.00 H new ATOM 2326 N VAL A 371 24.206 -3.791 -29.759 1.00 0.00 N ATOM 2327 CA VAL A 371 25.101 -3.770 -28.598 1.00 0.00 C ATOM 2328 C VAL A 371 25.697 -5.153 -28.325 1.00 0.00 C ATOM 2329 O VAL A 371 25.386 -6.144 -28.983 1.00 0.00 O ATOM 2330 CB VAL A 371 24.399 -3.193 -27.349 1.00 0.00 C ATOM 2331 CG1 VAL A 371 23.947 -1.755 -27.628 1.00 0.00 C ATOM 2332 CG2 VAL A 371 23.209 -4.038 -26.870 1.00 0.00 C ATOM 0 H VAL A 371 23.222 -3.689 -29.512 1.00 0.00 H new ATOM 0 HA VAL A 371 25.929 -3.103 -28.837 1.00 0.00 H new ATOM 0 HB VAL A 371 25.131 -3.210 -26.541 1.00 0.00 H new ATOM 0 HG11 VAL A 371 23.452 -1.351 -26.745 1.00 0.00 H new ATOM 0 HG12 VAL A 371 24.815 -1.141 -27.870 1.00 0.00 H new ATOM 0 HG13 VAL A 371 23.252 -1.748 -28.468 1.00 0.00 H new ATOM 0 HG21 VAL A 371 22.764 -3.574 -25.990 1.00 0.00 H new ATOM 0 HG22 VAL A 371 22.464 -4.100 -27.663 1.00 0.00 H new ATOM 0 HG23 VAL A 371 23.553 -5.041 -26.616 1.00 0.00 H new ATOM 2342 N GLU A 372 26.565 -5.225 -27.324 1.00 0.00 N ATOM 2343 CA GLU A 372 27.180 -6.463 -26.879 1.00 0.00 C ATOM 2344 C GLU A 372 27.572 -6.335 -25.412 1.00 0.00 C ATOM 2345 O GLU A 372 27.673 -5.236 -24.862 1.00 0.00 O ATOM 2346 CB GLU A 372 28.381 -6.837 -27.775 1.00 0.00 C ATOM 2347 CG GLU A 372 29.331 -5.670 -28.133 1.00 0.00 C ATOM 2348 CD GLU A 372 30.552 -6.102 -28.973 1.00 0.00 C ATOM 2349 OE1 GLU A 372 30.628 -7.306 -29.322 1.00 0.00 O ATOM 2350 OE2 GLU A 372 31.381 -5.217 -29.309 1.00 0.00 O ATOM 0 H GLU A 372 26.865 -4.409 -26.791 1.00 0.00 H new ATOM 0 HA GLU A 372 26.462 -7.278 -26.968 1.00 0.00 H new ATOM 0 HB2 GLU A 372 28.959 -7.613 -27.273 1.00 0.00 H new ATOM 0 HB3 GLU A 372 28.001 -7.271 -28.700 1.00 0.00 H new ATOM 0 HG2 GLU A 372 28.772 -4.913 -28.683 1.00 0.00 H new ATOM 0 HG3 GLU A 372 29.681 -5.202 -27.213 1.00 0.00 H new ATOM 2357 N THR A 373 27.763 -7.484 -24.772 1.00 0.00 N ATOM 2358 CA THR A 373 28.263 -7.570 -23.409 1.00 0.00 C ATOM 2359 C THR A 373 29.760 -7.226 -23.408 1.00 0.00 C ATOM 2360 O THR A 373 30.520 -7.716 -24.246 1.00 0.00 O ATOM 2361 CB THR A 373 27.939 -8.961 -22.829 1.00 0.00 C ATOM 2362 OG1 THR A 373 28.653 -9.999 -23.453 1.00 0.00 O ATOM 2363 CG2 THR A 373 26.468 -9.316 -23.024 1.00 0.00 C ATOM 0 H THR A 373 27.571 -8.393 -25.193 1.00 0.00 H new ATOM 0 HA THR A 373 27.773 -6.848 -22.756 1.00 0.00 H new ATOM 0 HB THR A 373 28.212 -8.885 -21.777 1.00 0.00 H new ATOM 0 HG1 THR A 373 28.409 -10.856 -23.044 1.00 0.00 H new ATOM 0 HG21 THR A 373 26.273 -10.303 -22.604 1.00 0.00 H new ATOM 0 HG22 THR A 373 25.845 -8.577 -22.519 1.00 0.00 H new ATOM 0 HG23 THR A 373 26.233 -9.322 -24.088 1.00 0.00 H new ATOM 2371 N ASP A 374 30.176 -6.334 -22.502 1.00 0.00 N ATOM 2372 CA ASP A 374 31.587 -6.060 -22.232 1.00 0.00 C ATOM 2373 C ASP A 374 31.867 -6.056 -20.724 1.00 0.00 C ATOM 2374 O ASP A 374 31.067 -5.549 -19.935 1.00 0.00 O ATOM 2375 CB ASP A 374 31.997 -4.719 -22.859 1.00 0.00 C ATOM 2376 CG ASP A 374 33.409 -4.335 -22.383 1.00 0.00 C ATOM 2377 OD1 ASP A 374 34.362 -5.066 -22.730 1.00 0.00 O ATOM 2378 OD2 ASP A 374 33.526 -3.418 -21.536 1.00 0.00 O ATOM 0 H ASP A 374 29.536 -5.779 -21.933 1.00 0.00 H new ATOM 0 HA ASP A 374 32.182 -6.854 -22.683 1.00 0.00 H new ATOM 0 HB2 ASP A 374 31.977 -4.793 -23.946 1.00 0.00 H new ATOM 0 HB3 ASP A 374 31.285 -3.943 -22.579 1.00 0.00 H new ATOM 2383 N SER A 375 33.041 -6.564 -20.335 1.00 0.00 N ATOM 2384 CA SER A 375 33.535 -6.579 -18.952 1.00 0.00 C ATOM 2385 C SER A 375 32.544 -7.253 -17.991 1.00 0.00 C ATOM 2386 O SER A 375 32.122 -6.676 -16.988 1.00 0.00 O ATOM 2387 CB SER A 375 33.916 -5.158 -18.502 1.00 0.00 C ATOM 2388 OG SER A 375 34.858 -4.546 -19.379 1.00 0.00 O ATOM 0 H SER A 375 33.694 -6.989 -20.993 1.00 0.00 H new ATOM 0 HA SER A 375 34.438 -7.188 -18.923 1.00 0.00 H new ATOM 0 HB2 SER A 375 33.018 -4.543 -18.451 1.00 0.00 H new ATOM 0 HB3 SER A 375 34.333 -5.198 -17.496 1.00 0.00 H new ATOM 0 HG SER A 375 34.383 -4.108 -20.116 1.00 0.00 H new ATOM 2394 N GLU A 376 32.143 -8.479 -18.331 1.00 0.00 N ATOM 2395 CA GLU A 376 31.280 -9.357 -17.539 1.00 0.00 C ATOM 2396 C GLU A 376 32.139 -10.317 -16.711 1.00 0.00 C ATOM 2397 O GLU A 376 33.022 -10.991 -17.237 1.00 0.00 O ATOM 2398 CB GLU A 376 30.258 -10.132 -18.405 1.00 0.00 C ATOM 2399 CG GLU A 376 30.755 -10.656 -19.772 1.00 0.00 C ATOM 2400 CD GLU A 376 31.017 -9.511 -20.762 1.00 0.00 C ATOM 2401 OE1 GLU A 376 30.194 -8.565 -20.717 1.00 0.00 O ATOM 2402 OE2 GLU A 376 32.064 -9.520 -21.458 1.00 0.00 O ATOM 0 H GLU A 376 32.426 -8.909 -19.212 1.00 0.00 H new ATOM 0 HA GLU A 376 30.694 -8.726 -16.870 1.00 0.00 H new ATOM 0 HB2 GLU A 376 29.899 -10.983 -17.826 1.00 0.00 H new ATOM 0 HB3 GLU A 376 29.401 -9.482 -18.582 1.00 0.00 H new ATOM 0 HG2 GLU A 376 31.671 -11.230 -19.630 1.00 0.00 H new ATOM 0 HG3 GLU A 376 30.014 -11.337 -20.191 1.00 0.00 H new ATOM 2409 N GLU A 377 31.868 -10.366 -15.405 1.00 0.00 N ATOM 2410 CA GLU A 377 32.445 -11.340 -14.474 1.00 0.00 C ATOM 2411 C GLU A 377 31.998 -12.782 -14.814 1.00 0.00 C ATOM 2412 O GLU A 377 31.275 -13.005 -15.785 1.00 0.00 O ATOM 2413 CB GLU A 377 32.017 -10.948 -13.043 1.00 0.00 C ATOM 2414 CG GLU A 377 32.471 -9.547 -12.589 1.00 0.00 C ATOM 2415 CD GLU A 377 33.963 -9.455 -12.238 1.00 0.00 C ATOM 2416 OE1 GLU A 377 34.715 -10.394 -12.586 1.00 0.00 O ATOM 2417 OE2 GLU A 377 34.320 -8.451 -11.583 1.00 0.00 O ATOM 0 H GLU A 377 31.226 -9.714 -14.954 1.00 0.00 H new ATOM 0 HA GLU A 377 33.532 -11.325 -14.555 1.00 0.00 H new ATOM 0 HB2 GLU A 377 30.930 -11.000 -12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 377 32.414 -11.686 -12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 377 32.250 -8.831 -13.381 1.00 0.00 H new ATOM 0 HG3 GLU A 377 31.885 -9.251 -11.719 1.00 0.00 H new ATOM 2424 N GLN A 378 32.381 -13.771 -13.987 1.00 0.00 N ATOM 2425 CA GLN A 378 31.874 -15.156 -14.051 1.00 0.00 C ATOM 2426 C GLN A 378 30.378 -15.238 -14.425 1.00 0.00 C ATOM 2427 O GLN A 378 30.072 -15.862 -15.444 1.00 0.00 O ATOM 2428 CB GLN A 378 32.211 -15.916 -12.747 1.00 0.00 C ATOM 2429 CG GLN A 378 31.340 -17.156 -12.447 1.00 0.00 C ATOM 2430 CD GLN A 378 31.296 -18.190 -13.569 1.00 0.00 C ATOM 2431 OE1 GLN A 378 30.232 -18.573 -14.026 1.00 0.00 O ATOM 2432 NE2 GLN A 378 32.425 -18.694 -14.025 1.00 0.00 N ATOM 0 H GLN A 378 33.063 -13.629 -13.242 1.00 0.00 H new ATOM 0 HA GLN A 378 32.392 -15.656 -14.870 1.00 0.00 H new ATOM 0 HB2 GLN A 378 33.254 -16.230 -12.791 1.00 0.00 H new ATOM 0 HB3 GLN A 378 32.122 -15.222 -11.911 1.00 0.00 H new ATOM 0 HG2 GLN A 378 31.714 -17.636 -11.543 1.00 0.00 H new ATOM 0 HG3 GLN A 378 30.323 -16.826 -12.235 1.00 0.00 H new ATOM 0 HE21 GLN A 378 33.316 -18.375 -13.645 1.00 0.00 H new ATOM 0 HE22 GLN A 378 32.408 -19.403 -14.758 1.00 0.00 H new ATOM 2441 N PRO A 379 29.448 -14.619 -13.663 1.00 0.00 N ATOM 2442 CA PRO A 379 28.042 -14.550 -14.037 1.00 0.00 C ATOM 2443 C PRO A 379 27.852 -13.575 -15.212 1.00 0.00 C ATOM 2444 O PRO A 379 27.390 -12.448 -15.053 1.00 0.00 O ATOM 2445 CB PRO A 379 27.308 -14.135 -12.758 1.00 0.00 C ATOM 2446 CG PRO A 379 28.331 -13.238 -12.065 1.00 0.00 C ATOM 2447 CD PRO A 379 29.653 -13.923 -12.397 1.00 0.00 C ATOM 0 HA PRO A 379 27.641 -15.497 -14.399 1.00 0.00 H new ATOM 0 HB2 PRO A 379 26.383 -13.602 -12.976 1.00 0.00 H new ATOM 0 HB3 PRO A 379 27.043 -14.996 -12.145 1.00 0.00 H new ATOM 0 HG2 PRO A 379 28.297 -12.217 -12.444 1.00 0.00 H new ATOM 0 HG3 PRO A 379 28.161 -13.185 -10.990 1.00 0.00 H new ATOM 0 HD2 PRO A 379 30.459 -13.193 -12.481 1.00 0.00 H new ATOM 0 HD3 PRO A 379 29.937 -14.622 -11.610 1.00 0.00 H new ATOM 2455 N TYR A 380 28.224 -14.032 -16.406 1.00 0.00 N ATOM 2456 CA TYR A 380 27.873 -13.436 -17.690 1.00 0.00 C ATOM 2457 C TYR A 380 26.347 -13.392 -17.925 1.00 0.00 C ATOM 2458 O TYR A 380 25.537 -13.805 -17.090 1.00 0.00 O ATOM 2459 CB TYR A 380 28.604 -14.199 -18.816 1.00 0.00 C ATOM 2460 CG TYR A 380 27.958 -15.507 -19.267 1.00 0.00 C ATOM 2461 CD1 TYR A 380 27.183 -16.277 -18.373 1.00 0.00 C ATOM 2462 CD2 TYR A 380 28.067 -15.922 -20.613 1.00 0.00 C ATOM 2463 CE1 TYR A 380 26.449 -17.374 -18.828 1.00 0.00 C ATOM 2464 CE2 TYR A 380 27.335 -17.039 -21.074 1.00 0.00 C ATOM 2465 CZ TYR A 380 26.476 -17.731 -20.185 1.00 0.00 C ATOM 2466 OH TYR A 380 25.605 -18.690 -20.600 1.00 0.00 O ATOM 0 H TYR A 380 28.804 -14.865 -16.508 1.00 0.00 H new ATOM 0 HA TYR A 380 28.199 -12.396 -17.689 1.00 0.00 H new ATOM 0 HB2 TYR A 380 28.686 -13.540 -19.681 1.00 0.00 H new ATOM 0 HB3 TYR A 380 29.619 -14.414 -18.482 1.00 0.00 H new ATOM 0 HD1 TYR A 380 27.158 -16.015 -17.326 1.00 0.00 H new ATOM 0 HD2 TYR A 380 28.712 -15.384 -21.292 1.00 0.00 H new ATOM 0 HE1 TYR A 380 25.858 -17.951 -18.132 1.00 0.00 H new ATOM 0 HE2 TYR A 380 27.430 -17.364 -22.100 1.00 0.00 H new ATOM 0 HH TYR A 380 24.836 -18.718 -19.993 1.00 0.00 H new ATOM 2476 N LEU A 381 25.955 -12.908 -19.103 1.00 0.00 N ATOM 2477 CA LEU A 381 24.563 -12.802 -19.517 1.00 0.00 C ATOM 2478 C LEU A 381 24.107 -14.087 -20.208 1.00 0.00 C ATOM 2479 O LEU A 381 24.777 -14.604 -21.102 1.00 0.00 O ATOM 2480 CB LEU A 381 24.385 -11.622 -20.474 1.00 0.00 C ATOM 2481 CG LEU A 381 24.585 -10.251 -19.810 1.00 0.00 C ATOM 2482 CD1 LEU A 381 26.047 -9.959 -19.432 1.00 0.00 C ATOM 2483 CD2 LEU A 381 24.009 -9.186 -20.750 1.00 0.00 C ATOM 0 H LEU A 381 26.612 -12.573 -19.808 1.00 0.00 H new ATOM 0 HA LEU A 381 23.955 -12.643 -18.626 1.00 0.00 H new ATOM 0 HB2 LEU A 381 25.092 -11.724 -21.297 1.00 0.00 H new ATOM 0 HB3 LEU A 381 23.385 -11.664 -20.906 1.00 0.00 H new ATOM 0 HG LEU A 381 24.055 -10.242 -18.857 1.00 0.00 H new ATOM 0 HD11 LEU A 381 26.113 -8.975 -18.968 1.00 0.00 H new ATOM 0 HD12 LEU A 381 26.399 -10.715 -18.731 1.00 0.00 H new ATOM 0 HD13 LEU A 381 26.666 -9.980 -20.329 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.137 -8.200 -20.304 1.00 0.00 H new ATOM 0 HD22 LEU A 381 24.532 -9.223 -21.706 1.00 0.00 H new ATOM 0 HD23 LEU A 381 22.948 -9.377 -20.910 1.00 0.00 H new ATOM 2495 N GLU A 382 22.926 -14.554 -19.814 1.00 0.00 N ATOM 2496 CA GLU A 382 22.257 -15.702 -20.421 1.00 0.00 C ATOM 2497 C GLU A 382 21.501 -15.295 -21.703 1.00 0.00 C ATOM 2498 O GLU A 382 21.538 -14.140 -22.130 1.00 0.00 O ATOM 2499 CB GLU A 382 21.295 -16.336 -19.399 1.00 0.00 C ATOM 2500 CG GLU A 382 21.894 -16.613 -18.008 1.00 0.00 C ATOM 2501 CD GLU A 382 22.887 -17.791 -17.938 1.00 0.00 C ATOM 2502 OE1 GLU A 382 23.525 -18.148 -18.965 1.00 0.00 O ATOM 2503 OE2 GLU A 382 22.967 -18.356 -16.816 1.00 0.00 O ATOM 0 H GLU A 382 22.396 -14.137 -19.049 1.00 0.00 H new ATOM 0 HA GLU A 382 23.012 -16.435 -20.706 1.00 0.00 H new ATOM 0 HB2 GLU A 382 20.434 -15.678 -19.280 1.00 0.00 H new ATOM 0 HB3 GLU A 382 20.924 -17.275 -19.809 1.00 0.00 H new ATOM 0 HG2 GLU A 382 22.401 -15.712 -17.663 1.00 0.00 H new ATOM 0 HG3 GLU A 382 21.078 -16.806 -17.312 1.00 0.00 H new ATOM 2510 N MET A 383 20.809 -16.255 -22.326 1.00 0.00 N ATOM 2511 CA MET A 383 20.014 -16.034 -23.540 1.00 0.00 C ATOM 2512 C MET A 383 18.526 -15.850 -23.217 1.00 0.00 C ATOM 2513 O MET A 383 17.960 -14.808 -23.532 1.00 0.00 O ATOM 2514 CB MET A 383 20.219 -17.196 -24.522 1.00 0.00 C ATOM 2515 CG MET A 383 21.671 -17.376 -24.990 1.00 0.00 C ATOM 2516 SD MET A 383 22.370 -16.051 -26.022 1.00 0.00 S ATOM 2517 CE MET A 383 23.267 -15.059 -24.793 1.00 0.00 C ATOM 0 H MET A 383 20.785 -17.220 -21.997 1.00 0.00 H new ATOM 0 HA MET A 383 20.360 -15.111 -24.006 1.00 0.00 H new ATOM 0 HB2 MET A 383 19.884 -18.120 -24.050 1.00 0.00 H new ATOM 0 HB3 MET A 383 19.585 -17.036 -25.394 1.00 0.00 H new ATOM 0 HG2 MET A 383 22.301 -17.488 -24.108 1.00 0.00 H new ATOM 0 HG3 MET A 383 21.735 -18.310 -25.548 1.00 0.00 H new ATOM 0 HE1 MET A 383 24.239 -14.773 -25.195 1.00 0.00 H new ATOM 0 HE2 MET A 383 22.693 -14.162 -24.560 1.00 0.00 H new ATOM 0 HE3 MET A 383 23.408 -15.645 -23.885 1.00 0.00 H new ATOM 2527 N ASP A 384 17.894 -16.857 -22.601 1.00 0.00 N ATOM 2528 CA ASP A 384 16.470 -16.873 -22.259 1.00 0.00 C ATOM 2529 C ASP A 384 16.229 -17.640 -20.944 1.00 0.00 C ATOM 2530 O ASP A 384 17.178 -18.051 -20.270 1.00 0.00 O ATOM 2531 CB ASP A 384 15.661 -17.480 -23.423 1.00 0.00 C ATOM 2532 CG ASP A 384 14.334 -16.739 -23.606 1.00 0.00 C ATOM 2533 OD1 ASP A 384 13.381 -17.108 -22.879 1.00 0.00 O ATOM 2534 OD2 ASP A 384 14.289 -15.803 -24.432 1.00 0.00 O ATOM 0 H ASP A 384 18.377 -17.710 -22.319 1.00 0.00 H new ATOM 0 HA ASP A 384 16.131 -15.849 -22.102 1.00 0.00 H new ATOM 0 HB2 ASP A 384 16.243 -17.426 -24.343 1.00 0.00 H new ATOM 0 HB3 ASP A 384 15.470 -18.535 -23.228 1.00 0.00 H new ATOM 2539 N LEU A 385 14.959 -17.828 -20.566 1.00 0.00 N ATOM 2540 CA LEU A 385 14.581 -18.469 -19.306 1.00 0.00 C ATOM 2541 C LEU A 385 14.313 -19.965 -19.531 1.00 0.00 C ATOM 2542 O LEU A 385 13.292 -20.336 -20.105 1.00 0.00 O ATOM 2543 CB LEU A 385 13.374 -17.755 -18.666 1.00 0.00 C ATOM 2544 CG LEU A 385 13.431 -16.214 -18.682 1.00 0.00 C ATOM 2545 CD1 LEU A 385 12.232 -15.664 -17.902 1.00 0.00 C ATOM 2546 CD2 LEU A 385 14.729 -15.661 -18.086 1.00 0.00 C ATOM 0 H LEU A 385 14.161 -17.537 -21.131 1.00 0.00 H new ATOM 0 HA LEU A 385 15.410 -18.383 -18.604 1.00 0.00 H new ATOM 0 HB2 LEU A 385 12.469 -18.073 -19.184 1.00 0.00 H new ATOM 0 HB3 LEU A 385 13.283 -18.087 -17.632 1.00 0.00 H new ATOM 0 HG LEU A 385 13.399 -15.894 -19.723 1.00 0.00 H new ATOM 0 HD11 LEU A 385 12.263 -14.574 -17.907 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.307 -16.003 -18.369 1.00 0.00 H new ATOM 0 HD13 LEU A 385 12.271 -16.023 -16.874 1.00 0.00 H new ATOM 0 HD21 LEU A 385 14.712 -14.572 -18.124 1.00 0.00 H new ATOM 0 HD22 LEU A 385 14.821 -15.986 -17.050 1.00 0.00 H new ATOM 0 HD23 LEU A 385 15.579 -16.031 -18.659 1.00 0.00 H new ATOM 2558 N SER A 386 15.241 -20.826 -19.098 1.00 0.00 N ATOM 2559 CA SER A 386 15.048 -22.280 -19.144 1.00 0.00 C ATOM 2560 C SER A 386 13.968 -22.731 -18.151 1.00 0.00 C ATOM 2561 O SER A 386 13.833 -22.147 -17.075 1.00 0.00 O ATOM 2562 CB SER A 386 16.365 -22.992 -18.830 1.00 0.00 C ATOM 2563 OG SER A 386 16.236 -24.383 -19.058 1.00 0.00 O ATOM 0 H SER A 386 16.139 -20.538 -18.709 1.00 0.00 H new ATOM 0 HA SER A 386 14.719 -22.543 -20.149 1.00 0.00 H new ATOM 0 HB2 SER A 386 17.163 -22.587 -19.452 1.00 0.00 H new ATOM 0 HB3 SER A 386 16.646 -22.811 -17.793 1.00 0.00 H new ATOM 0 HG SER A 386 17.085 -24.828 -18.855 1.00 0.00 H new ATOM 2569 N SER A 387 13.264 -23.823 -18.485 1.00 0.00 N ATOM 2570 CA SER A 387 12.124 -24.389 -17.743 1.00 0.00 C ATOM 2571 C SER A 387 10.896 -23.449 -17.675 1.00 0.00 C ATOM 2572 O SER A 387 10.994 -22.250 -17.937 1.00 0.00 O ATOM 2573 CB SER A 387 12.575 -24.834 -16.332 1.00 0.00 C ATOM 2574 OG SER A 387 12.770 -26.235 -16.257 1.00 0.00 O ATOM 0 H SER A 387 13.484 -24.363 -19.322 1.00 0.00 H new ATOM 0 HA SER A 387 11.787 -25.261 -18.304 1.00 0.00 H new ATOM 0 HB2 SER A 387 13.502 -24.324 -16.069 1.00 0.00 H new ATOM 0 HB3 SER A 387 11.826 -24.532 -15.600 1.00 0.00 H new ATOM 0 HG SER A 387 13.056 -26.477 -15.352 1.00 0.00 H new ATOM 2580 N PRO A 388 9.703 -23.968 -17.315 1.00 0.00 N ATOM 2581 CA PRO A 388 8.512 -23.146 -17.120 1.00 0.00 C ATOM 2582 C PRO A 388 8.653 -22.281 -15.861 1.00 0.00 C ATOM 2583 O PRO A 388 8.516 -22.770 -14.738 1.00 0.00 O ATOM 2584 CB PRO A 388 7.337 -24.126 -17.039 1.00 0.00 C ATOM 2585 CG PRO A 388 7.979 -25.407 -16.507 1.00 0.00 C ATOM 2586 CD PRO A 388 9.382 -25.374 -17.111 1.00 0.00 C ATOM 0 HA PRO A 388 8.357 -22.441 -17.937 1.00 0.00 H new ATOM 0 HB2 PRO A 388 6.555 -23.762 -16.372 1.00 0.00 H new ATOM 0 HB3 PRO A 388 6.877 -24.283 -18.014 1.00 0.00 H new ATOM 0 HG2 PRO A 388 8.010 -25.419 -15.418 1.00 0.00 H new ATOM 0 HG3 PRO A 388 7.427 -26.293 -16.820 1.00 0.00 H new ATOM 0 HD2 PRO A 388 10.104 -25.845 -16.444 1.00 0.00 H new ATOM 0 HD3 PRO A 388 9.413 -25.921 -18.053 1.00 0.00 H new ATOM 2594 N GLN A 389 8.944 -20.990 -16.057 1.00 0.00 N ATOM 2595 CA GLN A 389 9.034 -19.994 -14.988 1.00 0.00 C ATOM 2596 C GLN A 389 7.756 -19.918 -14.136 1.00 0.00 C ATOM 2597 O GLN A 389 6.658 -20.241 -14.602 1.00 0.00 O ATOM 2598 CB GLN A 389 9.377 -18.623 -15.598 1.00 0.00 C ATOM 2599 CG GLN A 389 8.259 -17.958 -16.433 1.00 0.00 C ATOM 2600 CD GLN A 389 7.351 -17.018 -15.636 1.00 0.00 C ATOM 2601 OE1 GLN A 389 7.612 -15.831 -15.504 1.00 0.00 O ATOM 2602 NE2 GLN A 389 6.254 -17.506 -15.093 1.00 0.00 N ATOM 0 H GLN A 389 9.127 -20.602 -16.983 1.00 0.00 H new ATOM 0 HA GLN A 389 9.829 -20.302 -14.309 1.00 0.00 H new ATOM 0 HB2 GLN A 389 9.652 -17.946 -14.790 1.00 0.00 H new ATOM 0 HB3 GLN A 389 10.257 -18.738 -16.231 1.00 0.00 H new ATOM 0 HG2 GLN A 389 8.716 -17.398 -17.249 1.00 0.00 H new ATOM 0 HG3 GLN A 389 7.647 -18.738 -16.886 1.00 0.00 H new ATOM 0 HE21 GLN A 389 6.029 -18.495 -15.199 1.00 0.00 H new ATOM 0 HE22 GLN A 389 5.630 -16.894 -14.567 1.00 0.00 H new ATOM 2611 N THR A 390 7.869 -19.356 -12.931 1.00 0.00 N ATOM 2612 CA THR A 390 6.752 -19.243 -11.981 1.00 0.00 C ATOM 2613 C THR A 390 6.270 -17.796 -11.850 1.00 0.00 C ATOM 2614 O THR A 390 7.004 -16.847 -12.119 1.00 0.00 O ATOM 2615 CB THR A 390 7.118 -19.843 -10.604 1.00 0.00 C ATOM 2616 OG1 THR A 390 8.238 -20.704 -10.672 1.00 0.00 O ATOM 2617 CG2 THR A 390 5.958 -20.672 -10.041 1.00 0.00 C ATOM 0 H THR A 390 8.743 -18.963 -12.581 1.00 0.00 H new ATOM 0 HA THR A 390 5.924 -19.827 -12.383 1.00 0.00 H new ATOM 0 HB THR A 390 7.344 -18.990 -9.964 1.00 0.00 H new ATOM 0 HG1 THR A 390 8.433 -21.058 -9.779 1.00 0.00 H new ATOM 0 HG21 THR A 390 6.241 -21.083 -9.072 1.00 0.00 H new ATOM 0 HG22 THR A 390 5.080 -20.037 -9.923 1.00 0.00 H new ATOM 0 HG23 THR A 390 5.727 -21.487 -10.727 1.00 0.00 H new ATOM 2625 N ARG A 391 5.004 -17.622 -11.453 1.00 0.00 N ATOM 2626 CA ARG A 391 4.379 -16.315 -11.203 1.00 0.00 C ATOM 2627 C ARG A 391 4.497 -15.914 -9.724 1.00 0.00 C ATOM 2628 O ARG A 391 5.045 -16.662 -8.918 1.00 0.00 O ATOM 2629 CB ARG A 391 2.925 -16.334 -11.706 1.00 0.00 C ATOM 2630 CG ARG A 391 2.021 -17.264 -10.880 1.00 0.00 C ATOM 2631 CD ARG A 391 0.558 -17.192 -11.325 1.00 0.00 C ATOM 2632 NE ARG A 391 0.324 -17.868 -12.611 1.00 0.00 N ATOM 2633 CZ ARG A 391 -0.856 -18.269 -13.073 1.00 0.00 C ATOM 2634 NH1 ARG A 391 -1.968 -18.043 -12.411 1.00 0.00 N ATOM 2635 NH2 ARG A 391 -0.936 -18.906 -14.216 1.00 0.00 N ATOM 0 H ARG A 391 4.369 -18.404 -11.292 1.00 0.00 H new ATOM 0 HA ARG A 391 4.911 -15.546 -11.762 1.00 0.00 H new ATOM 0 HB2 ARG A 391 2.522 -15.322 -11.676 1.00 0.00 H new ATOM 0 HB3 ARG A 391 2.910 -16.652 -12.748 1.00 0.00 H new ATOM 0 HG2 ARG A 391 2.377 -18.290 -10.972 1.00 0.00 H new ATOM 0 HG3 ARG A 391 2.092 -16.995 -9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -0.073 -17.645 -10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 391 0.258 -16.147 -11.408 1.00 0.00 H new ATOM 0 HE ARG A 391 1.138 -18.044 -13.199 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -1.939 -17.549 -11.519 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -2.860 -18.362 -12.789 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -0.091 -19.096 -14.754 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -1.844 -19.212 -14.567 1.00 0.00 H new ATOM 2649 N TYR A 392 3.932 -14.759 -9.361 1.00 0.00 N ATOM 2650 CA TYR A 392 3.864 -14.275 -7.981 1.00 0.00 C ATOM 2651 C TYR A 392 2.436 -13.854 -7.626 1.00 0.00 C ATOM 2652 O TYR A 392 1.971 -12.799 -8.054 1.00 0.00 O ATOM 2653 CB TYR A 392 4.862 -13.127 -7.784 1.00 0.00 C ATOM 2654 CG TYR A 392 4.939 -12.550 -6.383 1.00 0.00 C ATOM 2655 CD1 TYR A 392 4.994 -13.403 -5.264 1.00 0.00 C ATOM 2656 CD2 TYR A 392 4.971 -11.154 -6.196 1.00 0.00 C ATOM 2657 CE1 TYR A 392 5.061 -12.876 -3.962 1.00 0.00 C ATOM 2658 CE2 TYR A 392 5.048 -10.618 -4.897 1.00 0.00 C ATOM 2659 CZ TYR A 392 5.079 -11.476 -3.777 1.00 0.00 C ATOM 2660 OH TYR A 392 5.106 -10.944 -2.525 1.00 0.00 O ATOM 0 H TYR A 392 3.501 -14.123 -10.032 1.00 0.00 H new ATOM 0 HA TYR A 392 4.139 -15.083 -7.302 1.00 0.00 H new ATOM 0 HB2 TYR A 392 5.854 -13.481 -8.065 1.00 0.00 H new ATOM 0 HB3 TYR A 392 4.603 -12.323 -8.473 1.00 0.00 H new ATOM 0 HD1 TYR A 392 4.985 -14.473 -5.407 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.936 -10.494 -7.050 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.098 -13.538 -3.109 1.00 0.00 H new ATOM 0 HE2 TYR A 392 5.083 -9.548 -4.757 1.00 0.00 H new ATOM 0 HH TYR A 392 5.116 -9.966 -2.585 1.00 0.00 H new ATOM 2670 N ILE A 393 1.739 -14.709 -6.873 1.00 0.00 N ATOM 2671 CA ILE A 393 0.393 -14.458 -6.350 1.00 0.00 C ATOM 2672 C ILE A 393 0.228 -15.109 -4.961 1.00 0.00 C ATOM 2673 O ILE A 393 -0.286 -16.220 -4.844 1.00 0.00 O ATOM 2674 CB ILE A 393 -0.687 -14.865 -7.379 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -2.114 -14.622 -6.837 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -0.509 -16.300 -7.919 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -3.020 -13.972 -7.891 1.00 0.00 C ATOM 0 H ILE A 393 2.106 -15.621 -6.602 1.00 0.00 H new ATOM 0 HA ILE A 393 0.252 -13.388 -6.198 1.00 0.00 H new ATOM 0 HB ILE A 393 -0.546 -14.209 -8.238 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -2.548 -15.570 -6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -2.064 -13.982 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -1.300 -16.520 -8.636 1.00 0.00 H new ATOM 0 HG22 ILE A 393 0.460 -16.386 -8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -0.561 -17.009 -7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -4.014 -13.818 -7.471 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -2.599 -13.012 -8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -3.091 -14.624 -8.762 1.00 0.00 H new ATOM 2689 N PRO A 394 0.677 -14.442 -3.880 1.00 0.00 N ATOM 2690 CA PRO A 394 0.509 -14.949 -2.517 1.00 0.00 C ATOM 2691 C PRO A 394 -0.940 -14.858 -2.005 1.00 0.00 C ATOM 2692 O PRO A 394 -1.261 -15.490 -0.999 1.00 0.00 O ATOM 2693 CB PRO A 394 1.460 -14.111 -1.662 1.00 0.00 C ATOM 2694 CG PRO A 394 1.542 -12.781 -2.410 1.00 0.00 C ATOM 2695 CD PRO A 394 1.429 -13.194 -3.876 1.00 0.00 C ATOM 0 HA PRO A 394 0.737 -16.014 -2.473 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.077 -13.978 -0.650 1.00 0.00 H new ATOM 0 HB3 PRO A 394 2.439 -14.582 -1.573 1.00 0.00 H new ATOM 0 HG2 PRO A 394 0.737 -12.106 -2.119 1.00 0.00 H new ATOM 0 HG3 PRO A 394 2.480 -12.264 -2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 394 0.919 -12.428 -4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 394 2.415 -13.330 -4.321 1.00 0.00 H new ATOM 2703 N ASP A 395 -1.805 -14.109 -2.707 1.00 0.00 N ATOM 2704 CA ASP A 395 -3.222 -13.883 -2.380 1.00 0.00 C ATOM 2705 C ASP A 395 -3.398 -13.253 -0.980 1.00 0.00 C ATOM 2706 O ASP A 395 -4.311 -13.590 -0.227 1.00 0.00 O ATOM 2707 CB ASP A 395 -4.011 -15.192 -2.619 1.00 0.00 C ATOM 2708 CG ASP A 395 -5.487 -14.992 -2.983 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -5.759 -14.076 -3.790 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -6.315 -15.819 -2.526 1.00 0.00 O ATOM 0 H ASP A 395 -1.523 -13.622 -3.557 1.00 0.00 H new ATOM 0 HA ASP A 395 -3.650 -13.136 -3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -3.526 -15.752 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -3.952 -15.805 -1.720 1.00 0.00 H new ATOM 2715 N GLU A 396 -2.484 -12.343 -0.612 1.00 0.00 N ATOM 2716 CA GLU A 396 -2.463 -11.650 0.678 1.00 0.00 C ATOM 2717 C GLU A 396 -3.680 -10.735 0.852 1.00 0.00 C ATOM 2718 O GLU A 396 -3.830 -9.713 0.177 1.00 0.00 O ATOM 2719 CB GLU A 396 -1.158 -10.856 0.851 1.00 0.00 C ATOM 2720 CG GLU A 396 -0.068 -11.692 1.535 1.00 0.00 C ATOM 2721 CD GLU A 396 1.344 -11.179 1.226 1.00 0.00 C ATOM 2722 OE1 GLU A 396 1.593 -9.970 1.426 1.00 0.00 O ATOM 2723 OE2 GLU A 396 2.169 -12.007 0.781 1.00 0.00 O ATOM 0 H GLU A 396 -1.718 -12.063 -1.224 1.00 0.00 H new ATOM 0 HA GLU A 396 -2.511 -12.411 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -0.803 -10.524 -0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -1.353 -9.960 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.228 -11.680 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -0.153 -12.729 1.212 1.00 0.00 H new ATOM 2730 N ALA A 397 -4.539 -11.089 1.812 1.00 0.00 N ATOM 2731 CA ALA A 397 -5.720 -10.321 2.182 1.00 0.00 C ATOM 2732 C ALA A 397 -5.403 -9.079 3.036 1.00 0.00 C ATOM 2733 O ALA A 397 -6.326 -8.459 3.551 1.00 0.00 O ATOM 2734 CB ALA A 397 -6.725 -11.254 2.865 1.00 0.00 C ATOM 0 H ALA A 397 -4.425 -11.939 2.364 1.00 0.00 H new ATOM 0 HA ALA A 397 -6.161 -9.918 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -7.613 -10.689 3.146 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -7.005 -12.052 2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -6.272 -11.686 3.758 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.125 -8.717 3.204 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.610 -7.633 4.048 1.00 0.00 C ATOM 2742 C ASP A 398 -2.507 -6.792 3.365 1.00 0.00 C ATOM 2743 O ASP A 398 -1.874 -5.965 4.023 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.170 -8.211 5.411 1.00 0.00 C ATOM 2745 CG ASP A 398 -2.120 -9.324 5.308 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -2.527 -10.456 4.956 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -0.935 -9.039 5.592 1.00 0.00 O ATOM 0 H ASP A 398 -3.373 -9.208 2.721 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.419 -6.922 4.216 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -2.769 -7.404 6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -4.047 -8.600 5.929 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.308 -6.944 2.047 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.246 -6.275 1.290 1.00 0.00 C ATOM 2754 C PHE A 399 -1.683 -5.867 -0.123 1.00 0.00 C ATOM 2755 O PHE A 399 -2.271 -6.654 -0.862 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.043 -7.219 1.201 1.00 0.00 C ATOM 2757 CG PHE A 399 1.071 -6.740 0.295 1.00 0.00 C ATOM 2758 CD1 PHE A 399 1.656 -5.481 0.503 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.499 -7.538 -0.783 1.00 0.00 C ATOM 2760 CE1 PHE A 399 2.673 -5.024 -0.350 1.00 0.00 C ATOM 2761 CE2 PHE A 399 2.532 -7.093 -1.624 1.00 0.00 C ATOM 2762 CZ PHE A 399 3.130 -5.842 -1.395 1.00 0.00 C ATOM 0 H PHE A 399 -2.893 -7.547 1.469 1.00 0.00 H new ATOM 0 HA PHE A 399 -0.991 -5.356 1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.360 -7.367 2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.387 -8.191 0.849 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.322 -4.862 1.322 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.032 -8.495 -0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 399 3.103 -4.044 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 399 2.866 -7.711 -2.445 1.00 0.00 H new ATOM 0 HZ PHE A 399 3.942 -5.510 -2.024 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.325 -4.642 -0.526 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.616 -4.119 -1.856 1.00 0.00 C ATOM 2774 C LEU A 400 -0.483 -4.401 -2.847 1.00 0.00 C ATOM 2775 O LEU A 400 0.666 -4.019 -2.617 1.00 0.00 O ATOM 2776 CB LEU A 400 -1.895 -2.611 -1.742 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.361 -1.911 -3.036 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.209 -1.534 -3.972 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -3.385 -2.733 -3.817 1.00 0.00 C ATOM 0 H LEU A 400 -0.822 -3.985 0.070 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.496 -4.627 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.655 -2.459 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -0.987 -2.119 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 400 -2.834 -0.993 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.608 -1.046 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -0.530 -0.853 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -0.668 -2.434 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -3.676 -2.191 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -2.946 -3.691 -4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.264 -2.904 -3.196 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.843 -4.973 -4.002 1.00 0.00 N ATOM 2792 CA LEU A 401 0.061 -5.230 -5.111 1.00 0.00 C ATOM 2793 C LEU A 401 -0.511 -4.709 -6.442 1.00 0.00 C ATOM 2794 O LEU A 401 -1.471 -5.245 -6.997 1.00 0.00 O ATOM 2795 CB LEU A 401 0.393 -6.728 -5.074 1.00 0.00 C ATOM 2796 CG LEU A 401 1.322 -7.205 -6.203 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.089 -8.449 -5.754 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.551 -7.513 -7.484 1.00 0.00 C ATOM 0 H LEU A 401 -1.799 -5.275 -4.188 1.00 0.00 H new ATOM 0 HA LEU A 401 0.995 -4.676 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.858 -6.960 -4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.537 -7.294 -5.123 1.00 0.00 H new ATOM 0 HG LEU A 401 2.019 -6.396 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 401 2.745 -8.782 -6.558 1.00 0.00 H new ATOM 0 HD12 LEU A 401 2.686 -8.210 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 401 1.383 -9.243 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 401 1.245 -7.846 -8.255 1.00 0.00 H new ATOM 0 HD22 LEU A 401 -0.179 -8.298 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 401 0.036 -6.614 -7.824 1.00 0.00 H new ATOM 2810 N GLY A 402 0.111 -3.653 -6.976 1.00 0.00 N ATOM 2811 CA GLY A 402 -0.219 -3.084 -8.280 1.00 0.00 C ATOM 2812 C GLY A 402 0.645 -3.694 -9.382 1.00 0.00 C ATOM 2813 O GLY A 402 1.714 -3.161 -9.668 1.00 0.00 O ATOM 0 H GLY A 402 0.871 -3.163 -6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.272 -3.259 -8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -0.074 -2.004 -8.256 1.00 0.00 H new ATOM 2817 N MET A 403 0.190 -4.803 -9.983 1.00 0.00 N ATOM 2818 CA MET A 403 0.837 -5.466 -11.125 1.00 0.00 C ATOM 2819 C MET A 403 -0.189 -5.897 -12.168 1.00 0.00 C ATOM 2820 O MET A 403 -1.106 -6.649 -11.851 1.00 0.00 O ATOM 2821 CB MET A 403 1.635 -6.709 -10.705 1.00 0.00 C ATOM 2822 CG MET A 403 2.853 -6.395 -9.839 1.00 0.00 C ATOM 2823 SD MET A 403 3.745 -7.881 -9.308 1.00 0.00 S ATOM 2824 CE MET A 403 5.326 -7.114 -8.900 1.00 0.00 C ATOM 0 H MET A 403 -0.661 -5.276 -9.680 1.00 0.00 H new ATOM 0 HA MET A 403 1.520 -4.728 -11.547 1.00 0.00 H new ATOM 0 HB2 MET A 403 0.977 -7.385 -10.159 1.00 0.00 H new ATOM 0 HB3 MET A 403 1.963 -7.238 -11.600 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.532 -5.750 -10.397 1.00 0.00 H new ATOM 0 HG3 MET A 403 2.533 -5.836 -8.960 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.776 -7.636 -8.055 1.00 0.00 H new ATOM 0 HE2 MET A 403 5.992 -7.174 -9.761 1.00 0.00 H new ATOM 0 HE3 MET A 403 5.166 -6.068 -8.637 1.00 0.00 H new ATOM 2834 N ALA A 404 -0.007 -5.455 -13.415 1.00 0.00 N ATOM 2835 CA ALA A 404 -0.820 -5.887 -14.547 1.00 0.00 C ATOM 2836 C ALA A 404 -0.215 -7.117 -15.248 1.00 0.00 C ATOM 2837 O ALA A 404 0.972 -7.407 -15.104 1.00 0.00 O ATOM 2838 CB ALA A 404 -0.964 -4.701 -15.507 1.00 0.00 C ATOM 0 H ALA A 404 0.716 -4.781 -13.666 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.804 -6.198 -14.196 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -1.569 -4.998 -16.364 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.448 -3.872 -14.991 1.00 0.00 H new ATOM 0 HB3 ALA A 404 0.022 -4.389 -15.850 1.00 0.00 H new ATOM 2844 N PRO A 415 -5.692 -9.445 -32.908 1.00 0.00 N ATOM 2845 CA PRO A 415 -4.676 -8.415 -33.156 1.00 0.00 C ATOM 2846 C PRO A 415 -4.801 -7.186 -32.231 1.00 0.00 C ATOM 2847 O PRO A 415 -4.005 -6.252 -32.328 1.00 0.00 O ATOM 2848 CB PRO A 415 -4.867 -8.023 -34.628 1.00 0.00 C ATOM 2849 CG PRO A 415 -6.360 -8.244 -34.855 1.00 0.00 C ATOM 2850 CD PRO A 415 -6.645 -9.483 -34.012 1.00 0.00 C ATOM 0 HA PRO A 415 -3.680 -8.803 -32.945 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -4.581 -6.987 -34.810 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -4.263 -8.642 -35.291 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -6.951 -7.388 -34.530 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -6.590 -8.408 -35.908 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -7.671 -9.476 -33.643 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -6.524 -10.392 -34.601 1.00 0.00 H new ATOM 2858 N ALA A 416 -5.817 -7.158 -31.358 1.00 0.00 N ATOM 2859 CA ALA A 416 -6.101 -6.095 -30.402 1.00 0.00 C ATOM 2860 C ALA A 416 -5.059 -6.048 -29.264 1.00 0.00 C ATOM 2861 O ALA A 416 -5.323 -6.453 -28.130 1.00 0.00 O ATOM 2862 CB ALA A 416 -7.540 -6.273 -29.893 1.00 0.00 C ATOM 0 H ALA A 416 -6.494 -7.919 -31.302 1.00 0.00 H new ATOM 0 HA ALA A 416 -6.022 -5.125 -30.893 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -7.772 -5.486 -29.175 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -8.233 -6.214 -30.733 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -7.637 -7.245 -29.410 1.00 0.00 H new ATOM 2868 N GLU A 417 -3.867 -5.530 -29.576 1.00 0.00 N ATOM 2869 CA GLU A 417 -2.720 -5.457 -28.670 1.00 0.00 C ATOM 2870 C GLU A 417 -2.048 -4.078 -28.765 1.00 0.00 C ATOM 2871 O GLU A 417 -1.044 -3.899 -29.451 1.00 0.00 O ATOM 2872 CB GLU A 417 -1.725 -6.594 -28.962 1.00 0.00 C ATOM 2873 CG GLU A 417 -2.325 -7.995 -28.790 1.00 0.00 C ATOM 2874 CD GLU A 417 -1.239 -9.054 -28.999 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -0.461 -9.278 -28.043 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -1.175 -9.594 -30.126 1.00 0.00 O ATOM 0 H GLU A 417 -3.669 -5.138 -30.496 1.00 0.00 H new ATOM 0 HA GLU A 417 -3.073 -5.585 -27.647 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -1.355 -6.489 -29.982 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -0.865 -6.492 -28.300 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -2.757 -8.096 -27.794 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -3.134 -8.144 -29.505 1.00 0.00 H new ATOM 2883 N GLY A 418 -2.629 -3.088 -28.077 1.00 0.00 N ATOM 2884 CA GLY A 418 -2.087 -1.732 -27.975 1.00 0.00 C ATOM 2885 C GLY A 418 -1.122 -1.555 -26.796 1.00 0.00 C ATOM 2886 O GLY A 418 -0.659 -2.518 -26.186 1.00 0.00 O ATOM 0 H GLY A 418 -3.504 -3.211 -27.568 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -1.568 -1.484 -28.901 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -2.910 -1.025 -27.872 1.00 0.00 H new ATOM 2890 N THR A 419 -0.808 -0.296 -26.486 1.00 0.00 N ATOM 2891 CA THR A 419 0.020 0.093 -25.339 1.00 0.00 C ATOM 2892 C THR A 419 -0.742 -0.026 -24.010 1.00 0.00 C ATOM 2893 O THR A 419 -1.955 -0.237 -23.970 1.00 0.00 O ATOM 2894 CB THR A 419 0.527 1.536 -25.522 1.00 0.00 C ATOM 2895 OG1 THR A 419 -0.557 2.405 -25.759 1.00 0.00 O ATOM 2896 CG2 THR A 419 1.510 1.666 -26.690 1.00 0.00 C ATOM 0 H THR A 419 -1.129 0.501 -27.037 1.00 0.00 H new ATOM 0 HA THR A 419 0.865 -0.594 -25.298 1.00 0.00 H new ATOM 0 HB THR A 419 1.045 1.803 -24.601 1.00 0.00 H new ATOM 0 HG1 THR A 419 -0.224 3.320 -25.872 1.00 0.00 H new ATOM 0 HG21 THR A 419 1.837 2.702 -26.776 1.00 0.00 H new ATOM 0 HG22 THR A 419 2.374 1.026 -26.511 1.00 0.00 H new ATOM 0 HG23 THR A 419 1.019 1.362 -27.614 1.00 0.00 H new ATOM 2904 N TRP A 420 -0.013 0.116 -22.899 1.00 0.00 N ATOM 2905 CA TRP A 420 -0.560 0.100 -21.543 1.00 0.00 C ATOM 2906 C TRP A 420 -1.285 1.412 -21.201 1.00 0.00 C ATOM 2907 O TRP A 420 -1.018 2.466 -21.780 1.00 0.00 O ATOM 2908 CB TRP A 420 0.583 -0.139 -20.544 1.00 0.00 C ATOM 2909 CG TRP A 420 1.425 -1.350 -20.811 1.00 0.00 C ATOM 2910 CD1 TRP A 420 2.501 -1.391 -21.632 1.00 0.00 C ATOM 2911 CD2 TRP A 420 1.283 -2.699 -20.267 1.00 0.00 C ATOM 2912 NE1 TRP A 420 3.014 -2.672 -21.657 1.00 0.00 N ATOM 2913 CE2 TRP A 420 2.318 -3.513 -20.816 1.00 0.00 C ATOM 2914 CE3 TRP A 420 0.392 -3.319 -19.362 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 2.477 -4.863 -20.477 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 0.543 -4.676 -19.012 1.00 0.00 C ATOM 2917 CH2 TRP A 420 1.590 -5.441 -19.555 1.00 0.00 C ATOM 0 H TRP A 420 0.998 0.248 -22.920 1.00 0.00 H new ATOM 0 HA TRP A 420 -1.293 -0.704 -21.481 1.00 0.00 H new ATOM 0 HB2 TRP A 420 1.229 0.739 -20.540 1.00 0.00 H new ATOM 0 HB3 TRP A 420 0.157 -0.226 -19.544 1.00 0.00 H new ATOM 0 HD1 TRP A 420 2.897 -0.550 -22.183 1.00 0.00 H new ATOM 0 HE1 TRP A 420 3.809 -2.960 -22.227 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -0.416 -2.745 -18.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 3.269 -5.450 -20.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -0.151 -5.132 -18.321 1.00 0.00 H new ATOM 0 HH2 TRP A 420 1.712 -6.474 -19.263 1.00 0.00 H new ATOM 2928 N TYR A 421 -2.129 1.365 -20.165 1.00 0.00 N ATOM 2929 CA TYR A 421 -2.910 2.509 -19.676 1.00 0.00 C ATOM 2930 C TYR A 421 -2.263 3.202 -18.458 1.00 0.00 C ATOM 2931 O TYR A 421 -2.887 4.045 -17.810 1.00 0.00 O ATOM 2932 CB TYR A 421 -4.365 2.057 -19.451 1.00 0.00 C ATOM 2933 CG TYR A 421 -5.030 1.553 -20.725 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -5.463 2.474 -21.700 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -5.175 0.170 -20.958 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -6.024 2.021 -22.911 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -5.733 -0.289 -22.167 1.00 0.00 C ATOM 2938 CZ TYR A 421 -6.149 0.634 -23.151 1.00 0.00 C ATOM 2939 OH TYR A 421 -6.664 0.178 -24.325 1.00 0.00 O ATOM 0 H TYR A 421 -2.293 0.512 -19.630 1.00 0.00 H new ATOM 0 HA TYR A 421 -2.918 3.293 -20.433 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -4.383 1.267 -18.700 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -4.942 2.891 -19.051 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -5.364 3.534 -21.518 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -4.857 -0.539 -20.208 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -6.357 2.731 -23.653 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -5.843 -1.349 -22.342 1.00 0.00 H new ATOM 0 HH TYR A 421 -6.675 -0.802 -24.319 1.00 0.00 H new ATOM 2949 N ILE A 422 -0.987 2.889 -18.168 1.00 0.00 N ATOM 2950 CA ILE A 422 -0.242 3.440 -17.029 1.00 0.00 C ATOM 2951 C ILE A 422 -0.067 4.966 -17.113 1.00 0.00 C ATOM 2952 O ILE A 422 -0.009 5.621 -16.077 1.00 0.00 O ATOM 2953 CB ILE A 422 1.123 2.732 -16.843 1.00 0.00 C ATOM 2954 CG1 ILE A 422 1.640 2.888 -15.392 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.183 3.241 -17.836 1.00 0.00 C ATOM 2956 CD1 ILE A 422 1.143 1.771 -14.471 1.00 0.00 C ATOM 0 H ILE A 422 -0.439 2.236 -18.729 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.849 3.241 -16.145 1.00 0.00 H new ATOM 0 HB ILE A 422 0.955 1.675 -17.048 1.00 0.00 H new ATOM 0 HG12 ILE A 422 2.730 2.893 -15.396 1.00 0.00 H new ATOM 0 HG13 ILE A 422 1.318 3.851 -14.996 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.123 2.715 -17.667 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.844 3.058 -18.856 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.334 4.311 -17.690 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.534 1.927 -13.466 1.00 0.00 H new ATOM 0 HD12 ILE A 422 0.053 1.781 -14.442 1.00 0.00 H new ATOM 0 HD13 ILE A 422 1.487 0.808 -14.848 1.00 0.00 H new ATOM 2968 N GLN A 423 -0.012 5.547 -18.321 1.00 0.00 N ATOM 2969 CA GLN A 423 0.130 6.997 -18.504 1.00 0.00 C ATOM 2970 C GLN A 423 -1.004 7.750 -17.794 1.00 0.00 C ATOM 2971 O GLN A 423 -0.750 8.659 -16.998 1.00 0.00 O ATOM 2972 CB GLN A 423 0.166 7.360 -20.001 1.00 0.00 C ATOM 2973 CG GLN A 423 1.475 6.954 -20.697 1.00 0.00 C ATOM 2974 CD GLN A 423 1.600 7.603 -22.078 1.00 0.00 C ATOM 2975 OE1 GLN A 423 1.978 8.756 -22.236 1.00 0.00 O ATOM 2976 NE2 GLN A 423 1.272 6.895 -23.141 1.00 0.00 N ATOM 0 H GLN A 423 -0.065 5.025 -19.196 1.00 0.00 H new ATOM 0 HA GLN A 423 1.076 7.302 -18.056 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -0.670 6.875 -20.505 1.00 0.00 H new ATOM 0 HB3 GLN A 423 0.024 8.435 -20.110 1.00 0.00 H new ATOM 0 HG2 GLN A 423 2.323 7.246 -20.078 1.00 0.00 H new ATOM 0 HG3 GLN A 423 1.513 5.869 -20.799 1.00 0.00 H new ATOM 0 HE21 GLN A 423 0.954 5.932 -23.034 1.00 0.00 H new ATOM 0 HE22 GLN A 423 1.336 7.311 -24.070 1.00 0.00 H new ATOM 2985 N SER A 424 -2.249 7.321 -18.043 1.00 0.00 N ATOM 2986 CA SER A 424 -3.430 7.895 -17.404 1.00 0.00 C ATOM 2987 C SER A 424 -3.485 7.560 -15.910 1.00 0.00 C ATOM 2988 O SER A 424 -3.815 8.424 -15.106 1.00 0.00 O ATOM 2989 CB SER A 424 -4.708 7.456 -18.109 1.00 0.00 C ATOM 2990 OG SER A 424 -5.768 8.322 -17.753 1.00 0.00 O ATOM 0 H SER A 424 -2.460 6.565 -18.695 1.00 0.00 H new ATOM 0 HA SER A 424 -3.351 8.978 -17.494 1.00 0.00 H new ATOM 0 HB2 SER A 424 -4.562 7.468 -19.189 1.00 0.00 H new ATOM 0 HB3 SER A 424 -4.954 6.431 -17.832 1.00 0.00 H new ATOM 0 HG SER A 424 -6.588 8.039 -18.208 1.00 0.00 H new ATOM 2996 N LEU A 425 -3.096 6.342 -15.508 1.00 0.00 N ATOM 2997 CA LEU A 425 -2.980 5.989 -14.091 1.00 0.00 C ATOM 2998 C LEU A 425 -1.996 6.926 -13.370 1.00 0.00 C ATOM 2999 O LEU A 425 -2.335 7.481 -12.334 1.00 0.00 O ATOM 3000 CB LEU A 425 -2.601 4.501 -13.967 1.00 0.00 C ATOM 3001 CG LEU A 425 -2.186 4.041 -12.558 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -3.261 4.288 -11.498 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -1.828 2.552 -12.543 1.00 0.00 C ATOM 0 H LEU A 425 -2.856 5.585 -16.148 1.00 0.00 H new ATOM 0 HA LEU A 425 -3.940 6.127 -13.593 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -3.450 3.899 -14.292 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -1.781 4.294 -14.655 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.314 4.645 -12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.903 3.941 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -3.480 5.354 -11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -4.168 3.745 -11.766 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.539 2.257 -11.534 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -2.692 1.967 -12.859 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -0.998 2.370 -13.226 1.00 0.00 H new ATOM 3015 N CYS A 426 -0.798 7.153 -13.917 1.00 0.00 N ATOM 3016 CA CYS A 426 0.211 8.009 -13.296 1.00 0.00 C ATOM 3017 C CYS A 426 -0.244 9.469 -13.212 1.00 0.00 C ATOM 3018 O CYS A 426 -0.121 10.081 -12.152 1.00 0.00 O ATOM 3019 CB CYS A 426 1.542 7.874 -14.044 1.00 0.00 C ATOM 3020 SG CYS A 426 2.895 8.203 -12.878 1.00 0.00 S ATOM 0 H CYS A 426 -0.502 6.746 -14.805 1.00 0.00 H new ATOM 0 HA CYS A 426 0.354 7.674 -12.269 1.00 0.00 H new ATOM 0 HB2 CYS A 426 1.640 6.873 -14.465 1.00 0.00 H new ATOM 0 HB3 CYS A 426 1.581 8.576 -14.877 1.00 0.00 H new ATOM 0 HG CYS A 426 4.035 8.091 -13.493 1.00 0.00 H new ATOM 3026 N GLN A 427 -0.768 10.037 -14.312 1.00 0.00 N ATOM 3027 CA GLN A 427 -1.290 11.408 -14.303 1.00 0.00 C ATOM 3028 C GLN A 427 -2.530 11.571 -13.407 1.00 0.00 C ATOM 3029 O GLN A 427 -2.754 12.682 -12.940 1.00 0.00 O ATOM 3030 CB GLN A 427 -1.509 11.938 -15.731 1.00 0.00 C ATOM 3031 CG GLN A 427 -2.813 11.435 -16.354 1.00 0.00 C ATOM 3032 CD GLN A 427 -2.915 11.591 -17.871 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -1.951 11.798 -18.595 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -4.112 11.442 -18.407 1.00 0.00 N ATOM 0 H GLN A 427 -0.840 9.567 -15.214 1.00 0.00 H new ATOM 0 HA GLN A 427 -0.523 12.035 -13.848 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -1.517 13.028 -15.712 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -0.671 11.636 -16.359 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -2.932 10.381 -16.105 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -3.645 11.967 -15.894 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -4.920 11.269 -17.810 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -4.229 11.500 -19.419 1.00 0.00 H new ATOM 3043 N SER A 428 -3.285 10.491 -13.139 1.00 0.00 N ATOM 3044 CA SER A 428 -4.495 10.486 -12.310 1.00 0.00 C ATOM 3045 C SER A 428 -4.180 10.246 -10.820 1.00 0.00 C ATOM 3046 O SER A 428 -4.646 10.991 -9.958 1.00 0.00 O ATOM 3047 CB SER A 428 -5.513 9.499 -12.878 1.00 0.00 C ATOM 3048 OG SER A 428 -6.797 9.773 -12.359 1.00 0.00 O ATOM 0 H SER A 428 -3.058 9.568 -13.508 1.00 0.00 H new ATOM 0 HA SER A 428 -4.946 11.478 -12.347 1.00 0.00 H new ATOM 0 HB2 SER A 428 -5.530 9.568 -13.966 1.00 0.00 H new ATOM 0 HB3 SER A 428 -5.221 8.479 -12.627 1.00 0.00 H new ATOM 0 HG SER A 428 -7.443 9.136 -12.730 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.273 9.311 -10.500 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.787 9.073 -9.134 1.00 0.00 C ATOM 3056 C LEU A 429 -1.924 10.211 -8.585 1.00 0.00 C ATOM 3057 O LEU A 429 -1.640 10.203 -7.390 1.00 0.00 O ATOM 3058 CB LEU A 429 -2.076 7.707 -9.027 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.621 7.609 -9.534 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.438 8.011 -8.499 1.00 0.00 C ATOM 3061 CD2 LEU A 429 -0.312 6.163 -9.926 1.00 0.00 C ATOM 0 H LEU A 429 -2.852 8.691 -11.192 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.670 9.046 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.086 7.406 -7.980 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.671 6.976 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.565 8.304 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.431 7.913 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 429 0.276 9.045 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.360 7.361 -7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.715 6.095 -10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.438 5.516 -9.058 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -0.993 5.847 -10.716 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.512 11.177 -9.425 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.720 12.338 -9.001 1.00 0.00 C ATOM 3075 C ARG A 430 -1.488 13.657 -8.896 1.00 0.00 C ATOM 3076 O ARG A 430 -0.920 14.649 -8.444 1.00 0.00 O ATOM 3077 CB ARG A 430 0.551 12.488 -9.857 1.00 0.00 C ATOM 3078 CG ARG A 430 0.370 13.168 -11.217 1.00 0.00 C ATOM 3079 CD ARG A 430 1.740 13.564 -11.787 1.00 0.00 C ATOM 3080 NE ARG A 430 1.759 13.508 -13.261 1.00 0.00 N ATOM 3081 CZ ARG A 430 2.116 12.459 -13.993 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.439 11.316 -13.439 1.00 0.00 N ATOM 3083 NH2 ARG A 430 2.135 12.533 -15.302 1.00 0.00 N ATOM 0 H ARG A 430 -1.722 11.171 -10.423 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.434 12.115 -7.973 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.285 13.055 -9.285 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.972 11.496 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -0.140 12.494 -11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -0.259 14.052 -11.111 1.00 0.00 H new ATOM 0 HD2 ARG A 430 1.992 14.572 -11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.505 12.898 -11.388 1.00 0.00 H new ATOM 0 HE ARG A 430 1.473 14.349 -13.762 1.00 0.00 H new ATOM 0 HH11 ARG A 430 2.420 11.218 -12.424 1.00 0.00 H new ATOM 0 HH12 ARG A 430 2.710 10.525 -14.023 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.874 13.402 -15.768 1.00 0.00 H new ATOM 0 HH22 ARG A 430 2.411 11.721 -15.855 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.757 13.695 -9.313 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.541 14.934 -9.382 1.00 0.00 C ATOM 3099 C GLU A 431 -4.473 15.081 -8.178 1.00 0.00 C ATOM 3100 O GLU A 431 -5.702 15.046 -8.318 1.00 0.00 O ATOM 3101 CB GLU A 431 -4.286 15.076 -10.720 1.00 0.00 C ATOM 3102 CG GLU A 431 -5.224 13.911 -11.061 1.00 0.00 C ATOM 3103 CD GLU A 431 -6.385 14.313 -11.989 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -6.219 15.189 -12.874 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -7.526 13.874 -11.712 1.00 0.00 O ATOM 0 H GLU A 431 -3.271 12.867 -9.613 1.00 0.00 H new ATOM 0 HA GLU A 431 -2.834 15.762 -9.337 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -4.867 15.998 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -3.552 15.179 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -4.648 13.117 -11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -5.632 13.500 -10.137 1.00 0.00 H new ATOM 3112 N ARG A 432 -3.872 15.288 -6.996 1.00 0.00 N ATOM 3113 CA ARG A 432 -4.571 15.365 -5.706 1.00 0.00 C ATOM 3114 C ARG A 432 -5.007 13.951 -5.303 1.00 0.00 C ATOM 3115 O ARG A 432 -6.192 13.640 -5.318 1.00 0.00 O ATOM 3116 CB ARG A 432 -5.744 16.372 -5.821 1.00 0.00 C ATOM 3117 CG ARG A 432 -6.258 17.002 -4.530 1.00 0.00 C ATOM 3118 CD ARG A 432 -7.476 17.859 -4.911 1.00 0.00 C ATOM 3119 NE ARG A 432 -7.916 18.729 -3.809 1.00 0.00 N ATOM 3120 CZ ARG A 432 -9.033 19.447 -3.771 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -9.898 19.428 -4.760 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -9.301 20.209 -2.733 1.00 0.00 N ATOM 0 H ARG A 432 -2.863 15.409 -6.910 1.00 0.00 H new ATOM 0 HA ARG A 432 -3.922 15.738 -4.914 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -5.433 17.176 -6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -6.579 15.863 -6.303 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -6.536 16.234 -3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -5.485 17.613 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -7.229 18.472 -5.778 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -8.298 17.207 -5.206 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.304 18.786 -2.995 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -9.719 18.852 -5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -10.748 19.989 -4.705 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -8.649 20.252 -1.950 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -10.161 20.757 -2.711 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.053 13.091 -4.931 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.315 11.784 -4.316 1.00 0.00 C ATOM 3138 C CYS A 433 -5.388 11.862 -3.201 1.00 0.00 C ATOM 3139 O CYS A 433 -6.332 11.067 -3.221 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.012 11.142 -3.782 1.00 0.00 C ATOM 3141 SG CYS A 433 -1.520 11.683 -4.672 1.00 0.00 S ATOM 0 H CYS A 433 -3.059 13.287 -5.051 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.714 11.144 -5.102 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.903 11.385 -2.725 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.095 10.057 -3.853 1.00 0.00 H new ATOM 0 HG CYS A 433 -1.478 11.108 -5.837 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.291 12.814 -2.245 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.260 12.957 -1.165 1.00 0.00 C ATOM 3149 C PRO A 434 -7.575 13.592 -1.633 1.00 0.00 C ATOM 3150 O PRO A 434 -7.675 14.809 -1.800 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.543 13.798 -0.116 1.00 0.00 C ATOM 3152 CG PRO A 434 -4.603 14.684 -0.915 1.00 0.00 C ATOM 3153 CD PRO A 434 -4.168 13.724 -2.008 1.00 0.00 C ATOM 0 HA PRO A 434 -6.569 11.991 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.248 14.391 0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -4.995 13.172 0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.105 15.565 -1.315 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.763 15.039 -0.318 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -3.911 14.266 -2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.279 13.170 -1.705 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.603 12.753 -1.818 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.955 13.162 -2.243 1.00 0.00 C ATOM 3163 C ARG A 435 -11.070 12.537 -1.406 1.00 0.00 C ATOM 3164 O ARG A 435 -11.995 13.239 -1.009 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.161 12.801 -3.720 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.319 13.651 -4.679 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.139 12.893 -6.001 1.00 0.00 C ATOM 3168 NE ARG A 435 -8.704 13.778 -7.092 1.00 0.00 N ATOM 3169 CZ ARG A 435 -8.750 13.515 -8.392 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -9.198 12.373 -8.858 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -8.323 14.406 -9.247 1.00 0.00 N ATOM 0 H ARG A 435 -8.519 11.747 -1.674 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.016 14.240 -2.095 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.915 11.749 -3.867 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.215 12.920 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -9.807 14.609 -4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.347 13.867 -4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.406 12.098 -5.865 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -10.080 12.415 -6.275 1.00 0.00 H new ATOM 0 HE ARG A 435 -8.328 14.687 -6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -9.526 11.653 -8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -9.219 12.206 -9.864 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -7.957 15.298 -8.914 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -8.356 14.210 -10.247 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.973 11.231 -1.142 1.00 0.00 N ATOM 3186 CA GLY A 436 -11.944 10.479 -0.348 1.00 0.00 C ATOM 3187 C GLY A 436 -11.877 8.960 -0.544 1.00 0.00 C ATOM 3188 O GLY A 436 -12.290 8.209 0.348 1.00 0.00 O ATOM 0 H GLY A 436 -10.201 10.657 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -11.786 10.705 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -12.947 10.823 -0.601 1.00 0.00 H new ATOM 3192 N ASP A 437 -11.334 8.521 -1.685 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.086 7.120 -2.026 1.00 0.00 C ATOM 3194 C ASP A 437 -9.703 6.641 -1.526 1.00 0.00 C ATOM 3195 O ASP A 437 -8.916 7.414 -0.979 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.219 6.943 -3.550 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.477 7.601 -4.143 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -13.590 7.160 -3.776 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.311 8.546 -4.953 1.00 0.00 O ATOM 0 H ASP A 437 -11.044 9.160 -2.425 1.00 0.00 H new ATOM 0 HA ASP A 437 -11.828 6.500 -1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.338 7.364 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.233 5.878 -3.783 1.00 0.00 H new ATOM 3204 N ASP A 438 -9.399 5.354 -1.719 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.186 4.671 -1.252 1.00 0.00 C ATOM 3206 C ASP A 438 -7.276 4.268 -2.424 1.00 0.00 C ATOM 3207 O ASP A 438 -7.762 4.019 -3.524 1.00 0.00 O ATOM 3208 CB ASP A 438 -8.555 3.456 -0.364 1.00 0.00 C ATOM 3209 CG ASP A 438 -9.931 2.804 -0.609 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -10.970 3.430 -0.278 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -9.929 1.642 -1.062 1.00 0.00 O ATOM 0 H ASP A 438 -10.022 4.728 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 438 -7.617 5.371 -0.641 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -7.789 2.692 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -8.510 3.772 0.678 1.00 0.00 H new ATOM 3216 N ILE A 439 -5.951 4.137 -2.200 1.00 0.00 N ATOM 3217 CA ILE A 439 -4.999 3.740 -3.267 1.00 0.00 C ATOM 3218 C ILE A 439 -5.442 2.441 -3.960 1.00 0.00 C ATOM 3219 O ILE A 439 -5.276 2.300 -5.172 1.00 0.00 O ATOM 3220 CB ILE A 439 -3.535 3.652 -2.754 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.984 5.079 -2.520 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -2.628 2.885 -3.745 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.510 5.123 -2.091 1.00 0.00 C ATOM 0 H ILE A 439 -5.514 4.299 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.015 4.533 -4.015 1.00 0.00 H new ATOM 0 HB ILE A 439 -3.535 3.099 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -3.101 5.656 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.588 5.569 -1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -1.612 2.844 -3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -3.007 1.872 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -2.624 3.398 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.203 6.159 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -1.387 4.576 -1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -0.892 4.665 -2.864 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.076 1.539 -3.203 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.676 0.294 -3.676 1.00 0.00 C ATOM 3237 C LEU A 440 -7.618 0.507 -4.870 1.00 0.00 C ATOM 3238 O LEU A 440 -7.683 -0.352 -5.746 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.448 -0.364 -2.511 1.00 0.00 C ATOM 3240 CG LEU A 440 -6.587 -0.684 -1.273 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.419 -0.891 -0.005 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -5.765 -1.937 -1.543 1.00 0.00 C ATOM 0 H LEU A 440 -6.188 1.666 -2.197 1.00 0.00 H new ATOM 0 HA LEU A 440 -5.870 -0.354 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.261 0.297 -2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -7.904 -1.287 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.942 0.177 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.757 -1.113 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -7.985 0.015 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -8.108 -1.723 -0.153 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.155 -2.167 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.433 -2.773 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.118 -1.769 -2.404 1.00 0.00 H new ATOM 3254 N THR A 441 -8.314 1.651 -4.929 1.00 0.00 N ATOM 3255 CA THR A 441 -9.194 2.013 -6.044 1.00 0.00 C ATOM 3256 C THR A 441 -8.468 2.831 -7.104 1.00 0.00 C ATOM 3257 O THR A 441 -8.763 2.654 -8.281 1.00 0.00 O ATOM 3258 CB THR A 441 -10.460 2.758 -5.589 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.196 4.087 -5.202 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.137 2.061 -4.410 1.00 0.00 C ATOM 0 H THR A 441 -8.280 2.358 -4.194 1.00 0.00 H new ATOM 0 HA THR A 441 -9.504 1.066 -6.485 1.00 0.00 H new ATOM 0 HB THR A 441 -11.117 2.755 -6.458 1.00 0.00 H new ATOM 0 HG1 THR A 441 -9.394 4.111 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.027 2.619 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 441 -11.422 1.050 -4.700 1.00 0.00 H new ATOM 0 HG23 THR A 441 -10.446 2.016 -3.568 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.508 3.686 -6.715 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.710 4.503 -7.642 1.00 0.00 C ATOM 3270 C ILE A 442 -6.079 3.624 -8.731 1.00 0.00 C ATOM 3271 O ILE A 442 -6.221 3.909 -9.915 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.650 5.338 -6.885 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.238 6.251 -5.785 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -4.821 6.208 -7.836 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -7.323 7.247 -6.223 1.00 0.00 C ATOM 0 H ILE A 442 -7.262 3.831 -5.736 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.376 5.211 -8.135 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.017 4.592 -6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.654 5.617 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.420 6.814 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.089 6.778 -7.263 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.304 5.571 -8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.479 6.895 -8.368 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.653 7.828 -5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.916 7.919 -6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -8.170 6.702 -6.640 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.470 2.491 -8.362 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.855 1.574 -9.335 1.00 0.00 C ATOM 3289 C LEU A 443 -5.817 0.993 -10.384 1.00 0.00 C ATOM 3290 O LEU A 443 -5.360 0.525 -11.424 1.00 0.00 O ATOM 3291 CB LEU A 443 -4.174 0.407 -8.612 1.00 0.00 C ATOM 3292 CG LEU A 443 -3.164 0.807 -7.528 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -2.636 -0.473 -6.890 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.009 1.681 -8.036 1.00 0.00 C ATOM 0 H LEU A 443 -5.389 2.184 -7.393 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.137 2.192 -9.875 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -4.944 -0.215 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -3.663 -0.209 -9.352 1.00 0.00 H new ATOM 0 HG LEU A 443 -3.682 1.431 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.914 -0.221 -6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.464 -1.028 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.152 -1.086 -7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.341 1.919 -7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -1.456 1.142 -8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.409 2.604 -8.456 1.00 0.00 H new ATOM 3306 N THR A 444 -7.129 1.023 -10.124 1.00 0.00 N ATOM 3307 CA THR A 444 -8.201 0.543 -11.008 1.00 0.00 C ATOM 3308 C THR A 444 -9.161 1.690 -11.393 1.00 0.00 C ATOM 3309 O THR A 444 -10.293 1.457 -11.810 1.00 0.00 O ATOM 3310 CB THR A 444 -8.870 -0.704 -10.380 1.00 0.00 C ATOM 3311 OG1 THR A 444 -9.775 -1.354 -11.257 1.00 0.00 O ATOM 3312 CG2 THR A 444 -9.576 -0.411 -9.051 1.00 0.00 C ATOM 0 H THR A 444 -7.491 1.401 -9.249 1.00 0.00 H new ATOM 0 HA THR A 444 -7.792 0.211 -11.962 1.00 0.00 H new ATOM 0 HB THR A 444 -8.036 -1.377 -10.183 1.00 0.00 H new ATOM 0 HG1 THR A 444 -10.292 -0.683 -11.750 1.00 0.00 H new ATOM 0 HG21 THR A 444 -10.023 -1.328 -8.666 1.00 0.00 H new ATOM 0 HG22 THR A 444 -8.852 -0.030 -8.331 1.00 0.00 H new ATOM 0 HG23 THR A 444 -10.356 0.334 -9.210 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.716 2.954 -11.269 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.526 4.135 -11.598 1.00 0.00 C ATOM 3322 C GLU A 445 -9.681 4.356 -13.110 1.00 0.00 C ATOM 3323 O GLU A 445 -10.687 4.906 -13.558 1.00 0.00 O ATOM 3324 CB GLU A 445 -8.925 5.385 -10.931 1.00 0.00 C ATOM 3325 CG GLU A 445 -7.682 5.941 -11.650 1.00 0.00 C ATOM 3326 CD GLU A 445 -6.866 6.897 -10.783 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -7.495 7.662 -10.020 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -5.630 6.924 -10.964 1.00 0.00 O ATOM 0 H GLU A 445 -7.779 3.183 -10.936 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.528 3.954 -11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.687 6.164 -10.889 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -8.659 5.143 -9.902 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -7.048 5.111 -11.961 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -7.995 6.459 -12.556 1.00 0.00 H new ATOM 3335 N VAL A 446 -8.679 3.928 -13.890 1.00 0.00 N ATOM 3336 CA VAL A 446 -8.650 4.041 -15.351 1.00 0.00 C ATOM 3337 C VAL A 446 -9.098 2.722 -15.976 1.00 0.00 C ATOM 3338 O VAL A 446 -10.048 2.697 -16.755 1.00 0.00 O ATOM 3339 CB VAL A 446 -7.253 4.452 -15.868 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -7.312 4.748 -17.374 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -6.710 5.693 -15.145 1.00 0.00 C ATOM 0 H VAL A 446 -7.844 3.482 -13.510 1.00 0.00 H new ATOM 0 HA VAL A 446 -9.341 4.830 -15.647 1.00 0.00 H new ATOM 0 HB VAL A 446 -6.583 3.616 -15.669 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -6.322 5.037 -17.727 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -7.642 3.857 -17.907 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -8.014 5.561 -17.558 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -5.726 5.944 -15.542 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -7.389 6.531 -15.301 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -6.629 5.486 -14.078 1.00 0.00 H new ATOM 3351 N PRO A 464 -5.886 -8.564 -16.614 1.00 0.00 N ATOM 3352 CA PRO A 464 -4.868 -7.536 -16.388 1.00 0.00 C ATOM 3353 C PRO A 464 -5.066 -6.736 -15.090 1.00 0.00 C ATOM 3354 O PRO A 464 -4.193 -5.948 -14.735 1.00 0.00 O ATOM 3355 CB PRO A 464 -4.958 -6.610 -17.607 1.00 0.00 C ATOM 3356 CG PRO A 464 -6.426 -6.714 -18.013 1.00 0.00 C ATOM 3357 CD PRO A 464 -6.750 -8.175 -17.723 1.00 0.00 C ATOM 0 HA PRO A 464 -3.890 -8.004 -16.272 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -4.681 -5.586 -17.357 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -4.294 -6.933 -18.409 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -7.055 -6.037 -17.435 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -6.574 -6.467 -19.064 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -7.801 -8.297 -17.461 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -6.565 -8.797 -18.599 1.00 0.00 H new ATOM 3365 N GLN A 465 -6.200 -6.916 -14.399 1.00 0.00 N ATOM 3366 CA GLN A 465 -6.535 -6.263 -13.131 1.00 0.00 C ATOM 3367 C GLN A 465 -5.438 -6.512 -12.069 1.00 0.00 C ATOM 3368 O GLN A 465 -5.017 -7.659 -11.900 1.00 0.00 O ATOM 3369 CB GLN A 465 -7.903 -6.798 -12.658 1.00 0.00 C ATOM 3370 CG GLN A 465 -8.469 -6.121 -11.396 1.00 0.00 C ATOM 3371 CD GLN A 465 -9.115 -4.757 -11.659 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -8.722 -4.014 -12.544 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -10.107 -4.365 -10.883 1.00 0.00 N ATOM 0 H GLN A 465 -6.935 -7.545 -14.722 1.00 0.00 H new ATOM 0 HA GLN A 465 -6.593 -5.184 -13.275 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.622 -6.679 -13.469 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -7.811 -7.867 -12.468 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -9.209 -6.781 -10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -7.665 -5.997 -10.671 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -10.445 -4.976 -10.140 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -10.536 -3.451 -11.026 1.00 0.00 H new ATOM 3382 N PRO A 466 -4.988 -5.475 -11.329 1.00 0.00 N ATOM 3383 CA PRO A 466 -3.985 -5.624 -10.275 1.00 0.00 C ATOM 3384 C PRO A 466 -4.493 -6.457 -9.086 1.00 0.00 C ATOM 3385 O PRO A 466 -5.698 -6.566 -8.857 1.00 0.00 O ATOM 3386 CB PRO A 466 -3.614 -4.192 -9.869 1.00 0.00 C ATOM 3387 CG PRO A 466 -4.858 -3.377 -10.214 1.00 0.00 C ATOM 3388 CD PRO A 466 -5.398 -4.083 -11.452 1.00 0.00 C ATOM 0 HA PRO A 466 -3.116 -6.178 -10.631 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -3.376 -4.127 -8.807 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -2.740 -3.836 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -5.582 -3.381 -9.399 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -4.614 -2.335 -10.418 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -6.483 -3.999 -11.507 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -4.997 -3.637 -12.362 1.00 0.00 H new ATOM 3396 N THR A 467 -3.568 -7.013 -8.290 1.00 0.00 N ATOM 3397 CA THR A 467 -3.908 -7.856 -7.131 1.00 0.00 C ATOM 3398 C THR A 467 -4.039 -6.985 -5.875 1.00 0.00 C ATOM 3399 O THR A 467 -3.119 -6.885 -5.061 1.00 0.00 O ATOM 3400 CB THR A 467 -2.918 -9.021 -6.909 1.00 0.00 C ATOM 3401 OG1 THR A 467 -2.468 -9.570 -8.133 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.540 -10.154 -6.084 1.00 0.00 C ATOM 0 H THR A 467 -2.565 -6.892 -8.430 1.00 0.00 H new ATOM 0 HA THR A 467 -4.867 -8.327 -7.345 1.00 0.00 H new ATOM 0 HB THR A 467 -2.077 -8.591 -6.365 1.00 0.00 H new ATOM 0 HG1 THR A 467 -1.843 -10.303 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.809 -10.952 -5.952 1.00 0.00 H new ATOM 0 HG22 THR A 467 -3.839 -9.772 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.414 -10.545 -6.604 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.185 -6.316 -5.731 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.458 -5.417 -4.610 1.00 0.00 C ATOM 3412 C PHE A 468 -6.346 -6.089 -3.556 1.00 0.00 C ATOM 3413 O PHE A 468 -7.487 -6.449 -3.835 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.041 -4.085 -5.119 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.430 -4.166 -5.714 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.593 -4.538 -7.058 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -8.561 -3.932 -4.909 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -8.879 -4.729 -7.581 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.851 -4.117 -5.434 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.010 -4.524 -6.770 1.00 0.00 C ATOM 0 H PHE A 468 -5.956 -6.384 -6.396 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.517 -5.187 -4.110 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -6.060 -3.377 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.366 -3.677 -5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -6.727 -4.677 -7.689 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -8.437 -3.610 -3.886 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -9.002 -5.034 -8.610 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -10.718 -3.947 -4.813 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.000 -4.679 -7.174 1.00 0.00 H new ATOM 3430 N THR A 469 -5.831 -6.259 -2.333 1.00 0.00 N ATOM 3431 CA THR A 469 -6.569 -6.895 -1.234 1.00 0.00 C ATOM 3432 C THR A 469 -6.061 -6.424 0.130 1.00 0.00 C ATOM 3433 O THR A 469 -4.860 -6.402 0.379 1.00 0.00 O ATOM 3434 CB THR A 469 -6.476 -8.434 -1.302 1.00 0.00 C ATOM 3435 OG1 THR A 469 -5.240 -8.888 -1.810 1.00 0.00 O ATOM 3436 CG2 THR A 469 -7.591 -9.057 -2.143 1.00 0.00 C ATOM 0 H THR A 469 -4.890 -5.960 -2.076 1.00 0.00 H new ATOM 0 HA THR A 469 -7.611 -6.597 -1.350 1.00 0.00 H new ATOM 0 HB THR A 469 -6.579 -8.755 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 469 -4.795 -9.446 -1.138 1.00 0.00 H new ATOM 0 HG21 THR A 469 -7.475 -10.141 -2.155 1.00 0.00 H new ATOM 0 HG22 THR A 469 -8.559 -8.800 -1.712 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.535 -8.674 -3.162 1.00 0.00 H new ATOM 3444 N LEU A 470 -6.975 -6.055 1.034 1.00 0.00 N ATOM 3445 CA LEU A 470 -6.654 -5.666 2.407 1.00 0.00 C ATOM 3446 C LEU A 470 -7.817 -5.957 3.368 1.00 0.00 C ATOM 3447 O LEU A 470 -8.973 -6.051 2.955 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.266 -4.174 2.466 1.00 0.00 C ATOM 3449 CG LEU A 470 -4.741 -3.936 2.480 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -4.262 -3.235 1.216 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.339 -3.081 3.682 1.00 0.00 C ATOM 0 H LEU A 470 -7.973 -6.018 0.827 1.00 0.00 H new ATOM 0 HA LEU A 470 -5.803 -6.266 2.730 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -6.698 -3.660 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -6.704 -3.728 3.359 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.275 -4.919 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.183 -3.088 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -4.503 -3.847 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -4.756 -2.268 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.260 -2.925 3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -4.845 -2.117 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.624 -3.590 4.602 1.00 0.00 H new ATOM 3463 N ARG A 471 -7.498 -6.035 4.670 1.00 0.00 N ATOM 3464 CA ARG A 471 -8.457 -6.240 5.768 1.00 0.00 C ATOM 3465 C ARG A 471 -9.116 -4.943 6.244 1.00 0.00 C ATOM 3466 O ARG A 471 -10.155 -4.992 6.898 1.00 0.00 O ATOM 3467 CB ARG A 471 -7.752 -6.901 6.969 1.00 0.00 C ATOM 3468 CG ARG A 471 -7.143 -8.287 6.697 1.00 0.00 C ATOM 3469 CD ARG A 471 -8.134 -9.316 6.126 1.00 0.00 C ATOM 3470 NE ARG A 471 -9.312 -9.504 6.997 1.00 0.00 N ATOM 3471 CZ ARG A 471 -9.363 -10.138 8.165 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -8.331 -10.779 8.676 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -10.477 -10.125 8.856 1.00 0.00 N ATOM 0 H ARG A 471 -6.535 -5.955 4.998 1.00 0.00 H new ATOM 0 HA ARG A 471 -9.241 -6.885 5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -6.960 -6.236 7.314 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -8.470 -6.992 7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -6.313 -8.175 6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -6.728 -8.677 7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -8.463 -8.991 5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -7.626 -10.272 5.994 1.00 0.00 H new ATOM 0 HE ARG A 471 -10.188 -9.101 6.664 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -7.445 -10.803 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -8.418 -11.251 9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -11.294 -9.632 8.497 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -10.526 -10.608 9.753 1.00 0.00 H new ATOM 3487 N LYS A 472 -8.493 -3.801 5.940 1.00 0.00 N ATOM 3488 CA LYS A 472 -8.903 -2.445 6.310 1.00 0.00 C ATOM 3489 C LYS A 472 -8.755 -1.499 5.113 1.00 0.00 C ATOM 3490 O LYS A 472 -8.078 -1.815 4.136 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.095 -1.960 7.531 1.00 0.00 C ATOM 3492 CG LYS A 472 -6.572 -1.954 7.300 1.00 0.00 C ATOM 3493 CD LYS A 472 -5.802 -1.333 8.477 1.00 0.00 C ATOM 3494 CE LYS A 472 -5.594 -2.272 9.673 1.00 0.00 C ATOM 3495 NZ LYS A 472 -4.614 -3.341 9.363 1.00 0.00 N ATOM 0 H LYS A 472 -7.632 -3.800 5.393 1.00 0.00 H new ATOM 0 HA LYS A 472 -9.956 -2.451 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -8.418 -0.953 7.793 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -8.322 -2.600 8.384 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -6.227 -2.976 7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -6.348 -1.398 6.389 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.828 -0.999 8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -6.338 -0.447 8.817 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.247 -1.697 10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -6.547 -2.721 9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -4.408 -3.884 10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -5.010 -3.976 8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -3.736 -2.914 9.005 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.378 -0.325 5.204 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.410 0.673 4.135 1.00 0.00 C ATOM 3511 C LYS A 473 -8.170 1.586 4.171 1.00 0.00 C ATOM 3512 O LYS A 473 -8.075 2.497 4.994 1.00 0.00 O ATOM 3513 CB LYS A 473 -10.755 1.405 4.207 1.00 0.00 C ATOM 3514 CG LYS A 473 -10.803 2.573 3.227 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.229 3.006 2.879 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.182 4.392 2.227 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.301 4.595 1.288 1.00 0.00 N ATOM 0 H LYS A 473 -9.885 -0.035 6.040 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.348 0.199 3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -11.563 0.708 3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -10.919 1.771 5.221 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.266 3.420 3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.281 2.293 2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -12.687 2.286 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -12.845 3.033 3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.214 5.159 3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.237 4.512 1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -13.551 5.604 1.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -13.018 4.281 0.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.124 4.043 1.604 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.217 1.320 3.269 1.00 0.00 N ATOM 3532 CA LEU A 474 -5.932 2.019 3.160 1.00 0.00 C ATOM 3533 C LEU A 474 -6.045 3.327 2.339 1.00 0.00 C ATOM 3534 O LEU A 474 -5.699 3.384 1.156 1.00 0.00 O ATOM 3535 CB LEU A 474 -4.863 1.039 2.612 1.00 0.00 C ATOM 3536 CG LEU A 474 -3.549 1.146 3.407 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.632 0.321 4.701 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -2.358 0.676 2.566 1.00 0.00 C ATOM 0 H LEU A 474 -7.324 0.585 2.570 1.00 0.00 H new ATOM 0 HA LEU A 474 -5.614 2.342 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.241 0.018 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -4.673 1.255 1.560 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.400 2.195 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.694 0.409 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.450 0.694 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -3.811 -0.725 4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -1.443 0.762 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -2.506 -0.364 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -2.277 1.295 1.672 1.00 0.00 H new ATOM 3550 N VAL A 475 -6.555 4.393 2.967 1.00 0.00 N ATOM 3551 CA VAL A 475 -6.697 5.720 2.334 1.00 0.00 C ATOM 3552 C VAL A 475 -5.438 6.545 2.565 1.00 0.00 C ATOM 3553 O VAL A 475 -4.813 6.436 3.613 1.00 0.00 O ATOM 3554 CB VAL A 475 -7.949 6.466 2.852 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.137 7.872 2.259 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.206 5.690 2.469 1.00 0.00 C ATOM 0 H VAL A 475 -6.884 4.365 3.932 1.00 0.00 H new ATOM 0 HA VAL A 475 -6.830 5.573 1.262 1.00 0.00 H new ATOM 0 HB VAL A 475 -7.798 6.551 3.928 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.037 8.325 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.273 8.489 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.234 7.800 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.086 6.219 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.262 5.601 1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.169 4.695 2.913 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.096 7.406 1.605 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.006 8.376 1.712 1.00 0.00 C ATOM 3568 C PHE A 476 -4.607 9.792 1.681 1.00 0.00 C ATOM 3569 O PHE A 476 -4.669 10.406 0.613 1.00 0.00 O ATOM 3570 CB PHE A 476 -2.962 8.110 0.616 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.022 6.955 0.931 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.503 5.631 1.008 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.653 7.204 1.155 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.627 4.573 1.305 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.225 6.143 1.440 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.261 4.825 1.511 1.00 0.00 C ATOM 0 H PHE A 476 -5.582 7.449 0.709 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.471 8.277 2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.478 7.901 -0.321 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.373 9.014 0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.550 5.429 0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.276 8.215 1.108 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.005 3.564 1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.274 6.341 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.414 4.009 1.723 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.126 10.286 2.826 1.00 0.00 N ATOM 3587 CA PRO A 477 -5.622 11.654 2.950 1.00 0.00 C ATOM 3588 C PRO A 477 -4.470 12.682 2.918 1.00 0.00 C ATOM 3589 O PRO A 477 -3.304 12.333 2.746 1.00 0.00 O ATOM 3590 CB PRO A 477 -6.442 11.674 4.245 1.00 0.00 C ATOM 3591 CG PRO A 477 -5.835 10.568 5.097 1.00 0.00 C ATOM 3592 CD PRO A 477 -5.215 9.591 4.108 1.00 0.00 C ATOM 0 HA PRO A 477 -6.249 11.948 2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -6.374 12.641 4.743 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -7.498 11.490 4.049 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -5.084 10.965 5.780 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -6.595 10.080 5.707 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -4.228 9.274 4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -5.825 8.692 4.019 1.00 0.00 H new ATOM 3600 N SER A 478 -4.827 13.974 2.970 1.00 0.00 N ATOM 3601 CA SER A 478 -3.892 15.108 2.853 1.00 0.00 C ATOM 3602 C SER A 478 -2.852 15.113 3.976 1.00 0.00 C ATOM 3603 O SER A 478 -1.673 15.352 3.729 1.00 0.00 O ATOM 3604 CB SER A 478 -4.701 16.417 2.829 1.00 0.00 C ATOM 3605 OG SER A 478 -3.954 17.537 3.255 1.00 0.00 O ATOM 0 H SER A 478 -5.795 14.268 3.097 1.00 0.00 H new ATOM 0 HA SER A 478 -3.332 15.009 1.923 1.00 0.00 H new ATOM 0 HB2 SER A 478 -5.065 16.594 1.817 1.00 0.00 H new ATOM 0 HB3 SER A 478 -5.577 16.308 3.468 1.00 0.00 H new ATOM 0 HG SER A 478 -4.516 18.339 3.218 1.00 0.00 H new ATOM 3611 N ASP A 479 -3.312 14.810 5.191 1.00 0.00 N ATOM 3612 CA ASP A 479 -2.511 14.568 6.388 1.00 0.00 C ATOM 3613 C ASP A 479 -2.326 13.057 6.603 1.00 0.00 C ATOM 3614 O ASP A 479 -3.260 12.307 6.239 1.00 0.00 O ATOM 3615 CB ASP A 479 -3.239 15.235 7.572 1.00 0.00 C ATOM 3616 CG ASP A 479 -2.356 15.677 8.744 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -1.111 15.655 8.629 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -2.948 16.083 9.769 1.00 0.00 O ATOM 0 H ASP A 479 -4.312 14.722 5.374 1.00 0.00 H new ATOM 0 HA ASP A 479 -1.513 14.994 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -3.775 16.108 7.198 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -3.988 14.539 7.950 1.00 0.00 H new TER 3623 ASP A 479