USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 846 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 399 CYS SG : rot 76:sc= 1.15 USER MOD Set 1.2: A 453 CYS SG : rot 79:sc= 0.363 USER MOD Single : A 354 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 64:sc= 1.24 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 38:sc= -0.0126 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.518 K(o=-0.52,f=-3.4!) USER MOD Single : A 363 LYS NZ :NH3+ -174:sc=-0.00453 (180deg=-0.0431) USER MOD Single : A 364 HIS : no HD1:sc=-0.00458 X(o=-0.0046,f=-0.013) USER MOD Single : A 366 ASN : amide:sc= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 370 HIS : no HE2:sc= -2.27 K(o=-2.3,f=-4.6!) USER MOD Single : A 374 LYS NZ :NH3+ -143:sc= 0.958 (180deg=0.226) USER MOD Single : A 377 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.1) USER MOD Single : A 378 GLN : amide:sc= -0.0227 X(o=-0.023,f=-0.21) USER MOD Single : A 382 HIS : no HE2:sc= 0.271 K(o=0.27,f=-1.1) USER MOD Single : A 389 ASN : amide:sc= -0.69 K(o=-0.69,f=-5.6!) USER MOD Single : A 397 GLN : amide:sc= -1.44 K(o=-1.4,f=-6.8!) USER MOD Single : A 402 CYS SG : rot 86:sc= -0.125 USER MOD Single : A 406 THR OG1 : rot -8:sc= 0.249 USER MOD Single : A 407 LYS NZ :NH3+ -106:sc= 1.05 (180deg=0.0645) USER MOD Single : A 408 THR OG1 : rot 165:sc= 0.257 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ -130:sc= 0.893 (180deg=-0.452) USER MOD Single : A 417 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 78:sc= 0.516 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HE2:sc= -0.671 K(o=-0.67,f=-2.6!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.78 K(o=-1.8,f=-0.39) USER MOD Single : A 440 ASN : amide:sc= -0.154 K(o=-0.15,f=-0.68) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 67:sc= 0.687 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 CYS SG : rot -26:sc= -3.23 USER MOD Single : A 460 ASN : amide:sc=-0.00767 X(o=-0.0077,f=0) USER MOD Single : A 463 SER OG : rot 180:sc= -0.205 USER MOD Single : A 464 SER OG : rot -19:sc= 0.0546 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.665 -3.536 -9.047 1.00 0.00 N ATOM 57 CA MET A 354 -5.359 -3.103 -10.279 1.00 0.00 C ATOM 58 C MET A 354 -6.873 -2.888 -10.004 1.00 0.00 C ATOM 59 O MET A 354 -7.399 -3.356 -8.984 1.00 0.00 O ATOM 60 CB MET A 354 -5.164 -4.173 -11.391 1.00 0.00 C ATOM 61 CG MET A 354 -5.814 -5.544 -11.101 1.00 0.00 C ATOM 62 SD MET A 354 -5.037 -6.433 -9.730 1.00 0.00 S ATOM 63 CE MET A 354 -6.012 -7.939 -9.646 1.00 0.00 C ATOM 0 HA MET A 354 -4.932 -2.156 -10.611 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.573 -3.784 -12.324 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.096 -4.321 -11.548 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.870 -5.397 -10.876 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.762 -6.159 -11.999 1.00 0.00 H new ATOM 0 HE1 MET A 354 -5.635 -8.572 -8.842 1.00 0.00 H new ATOM 0 HE2 MET A 354 -7.054 -7.687 -9.451 1.00 0.00 H new ATOM 0 HE3 MET A 354 -5.939 -8.473 -10.593 1.00 0.00 H new ATOM 73 N SER A 355 -7.573 -2.201 -10.925 1.00 0.00 N ATOM 74 CA SER A 355 -9.033 -1.972 -10.811 1.00 0.00 C ATOM 75 C SER A 355 -9.843 -3.247 -11.149 1.00 0.00 C ATOM 76 O SER A 355 -9.271 -4.307 -11.411 1.00 0.00 O ATOM 77 CB SER A 355 -9.460 -0.799 -11.717 1.00 0.00 C ATOM 78 OG SER A 355 -8.896 0.426 -11.285 1.00 0.00 O ATOM 0 H SER A 355 -7.154 -1.792 -11.760 1.00 0.00 H new ATOM 0 HA SER A 355 -9.250 -1.716 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 355 -9.152 -1.000 -12.743 1.00 0.00 H new ATOM 0 HB3 SER A 355 -10.547 -0.718 -11.721 1.00 0.00 H new ATOM 0 HG SER A 355 -7.921 0.385 -11.370 1.00 0.00 H new ATOM 84 N THR A 356 -11.183 -3.126 -11.127 1.00 0.00 N ATOM 85 CA THR A 356 -12.119 -4.219 -11.459 1.00 0.00 C ATOM 86 C THR A 356 -13.322 -3.651 -12.247 1.00 0.00 C ATOM 87 O THR A 356 -13.883 -2.617 -11.871 1.00 0.00 O ATOM 88 CB THR A 356 -12.616 -4.970 -10.164 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.883 -4.017 -9.118 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.600 -6.020 -9.656 1.00 0.00 C ATOM 0 H THR A 356 -11.653 -2.256 -10.875 1.00 0.00 H new ATOM 0 HA THR A 356 -11.590 -4.946 -12.076 1.00 0.00 H new ATOM 0 HB THR A 356 -13.528 -5.502 -10.435 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.193 -4.489 -8.317 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.994 -6.506 -8.763 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.431 -6.768 -10.431 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.658 -5.528 -9.415 1.00 0.00 H new ATOM 98 N VAL A 357 -13.702 -4.341 -13.343 1.00 0.00 N ATOM 99 CA VAL A 357 -14.791 -3.923 -14.259 1.00 0.00 C ATOM 100 C VAL A 357 -15.663 -5.133 -14.649 1.00 0.00 C ATOM 101 O VAL A 357 -15.321 -6.286 -14.353 1.00 0.00 O ATOM 102 CB VAL A 357 -14.221 -3.230 -15.566 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.645 -1.835 -15.273 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.171 -4.132 -16.247 1.00 0.00 C ATOM 0 H VAL A 357 -13.257 -5.215 -13.622 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.402 -3.194 -13.727 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.055 -3.093 -16.254 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.266 -1.397 -16.196 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.428 -1.197 -14.863 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.832 -1.921 -14.552 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.792 -3.638 -17.142 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.347 -4.315 -15.558 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.631 -5.081 -16.523 1.00 0.00 H new ATOM 114 N CYS A 358 -16.787 -4.849 -15.331 1.00 0.00 N ATOM 115 CA CYS A 358 -17.732 -5.873 -15.793 1.00 0.00 C ATOM 116 C CYS A 358 -18.348 -5.444 -17.135 1.00 0.00 C ATOM 117 O CYS A 358 -19.146 -4.503 -17.194 1.00 0.00 O ATOM 118 CB CYS A 358 -18.836 -6.115 -14.730 1.00 0.00 C ATOM 119 SG CYS A 358 -19.802 -4.650 -14.279 1.00 0.00 S ATOM 0 H CYS A 358 -17.063 -3.898 -15.576 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.196 -6.811 -15.938 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.517 -6.880 -15.104 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.370 -6.516 -13.830 1.00 0.00 H new ATOM 0 HG CYS A 358 -20.004 -3.921 -15.336 1.00 0.00 H new ATOM 125 N VAL A 359 -17.938 -6.126 -18.216 1.00 0.00 N ATOM 126 CA VAL A 359 -18.512 -5.923 -19.558 1.00 0.00 C ATOM 127 C VAL A 359 -19.562 -7.011 -19.834 1.00 0.00 C ATOM 128 O VAL A 359 -19.419 -8.157 -19.389 1.00 0.00 O ATOM 129 CB VAL A 359 -17.414 -5.916 -20.691 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.367 -4.802 -20.462 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.736 -7.284 -20.838 1.00 0.00 C ATOM 0 H VAL A 359 -17.202 -6.832 -18.186 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.982 -4.940 -19.573 1.00 0.00 H new ATOM 0 HB VAL A 359 -17.929 -5.702 -21.628 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.627 -4.828 -21.262 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -16.863 -3.832 -20.458 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -15.871 -4.960 -19.504 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.987 -7.236 -21.628 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.255 -7.554 -19.898 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.484 -8.035 -21.092 1.00 0.00 H new ATOM 141 N TYR A 360 -20.633 -6.632 -20.537 1.00 0.00 N ATOM 142 CA TYR A 360 -21.719 -7.548 -20.918 1.00 0.00 C ATOM 143 C TYR A 360 -21.657 -7.776 -22.426 1.00 0.00 C ATOM 144 O TYR A 360 -22.073 -6.915 -23.214 1.00 0.00 O ATOM 145 CB TYR A 360 -23.091 -6.976 -20.481 1.00 0.00 C ATOM 146 CG TYR A 360 -23.245 -6.835 -18.959 1.00 0.00 C ATOM 147 CD1 TYR A 360 -22.641 -5.781 -18.261 1.00 0.00 C ATOM 148 CD2 TYR A 360 -23.971 -7.766 -18.216 1.00 0.00 C ATOM 149 CE1 TYR A 360 -22.756 -5.675 -16.891 1.00 0.00 C ATOM 150 CE2 TYR A 360 -24.094 -7.653 -16.847 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.483 -6.611 -16.189 1.00 0.00 C ATOM 152 OH TYR A 360 -23.594 -6.511 -14.816 1.00 0.00 O ATOM 0 H TYR A 360 -20.775 -5.675 -20.861 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.598 -8.505 -20.410 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.231 -5.999 -20.943 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.882 -7.624 -20.859 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -22.076 -5.039 -18.805 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -24.447 -8.592 -18.723 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -22.277 -4.860 -16.369 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -24.669 -8.381 -16.293 1.00 0.00 H new ATOM 0 HH TYR A 360 -24.141 -7.250 -14.477 1.00 0.00 H new ATOM 162 N VAL A 361 -21.085 -8.932 -22.800 1.00 0.00 N ATOM 163 CA VAL A 361 -20.806 -9.302 -24.187 1.00 0.00 C ATOM 164 C VAL A 361 -22.114 -9.668 -24.920 1.00 0.00 C ATOM 165 O VAL A 361 -22.671 -10.756 -24.730 1.00 0.00 O ATOM 166 CB VAL A 361 -19.767 -10.483 -24.248 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.467 -10.910 -25.700 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.468 -10.111 -23.493 1.00 0.00 C ATOM 0 H VAL A 361 -20.800 -9.646 -22.130 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.364 -8.445 -24.695 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.216 -11.342 -23.749 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.746 -11.727 -25.697 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.388 -11.241 -26.180 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.055 -10.064 -26.250 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.764 -10.942 -23.548 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.022 -9.227 -23.949 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.701 -9.902 -22.449 1.00 0.00 H new ATOM 178 N ASN A 362 -22.600 -8.731 -25.740 1.00 0.00 N ATOM 179 CA ASN A 362 -23.874 -8.851 -26.450 1.00 0.00 C ATOM 180 C ASN A 362 -23.622 -9.351 -27.882 1.00 0.00 C ATOM 181 O ASN A 362 -23.285 -8.582 -28.790 1.00 0.00 O ATOM 182 CB ASN A 362 -24.608 -7.489 -26.433 1.00 0.00 C ATOM 183 CG ASN A 362 -25.941 -7.489 -27.188 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.689 -8.463 -27.166 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.232 -6.399 -27.881 1.00 0.00 N ATOM 0 H ASN A 362 -22.111 -7.856 -25.931 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.514 -9.579 -25.952 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.789 -7.198 -25.398 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.956 -6.731 -26.868 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.099 -6.352 -28.417 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.590 -5.607 -27.879 1.00 0.00 H new ATOM 192 N LYS A 363 -23.761 -10.668 -28.050 1.00 0.00 N ATOM 193 CA LYS A 363 -23.625 -11.352 -29.352 1.00 0.00 C ATOM 194 C LYS A 363 -24.903 -11.172 -30.211 1.00 0.00 C ATOM 195 O LYS A 363 -24.938 -11.595 -31.378 1.00 0.00 O ATOM 196 CB LYS A 363 -23.291 -12.871 -29.157 1.00 0.00 C ATOM 197 CG LYS A 363 -24.042 -13.594 -27.993 1.00 0.00 C ATOM 198 CD LYS A 363 -23.286 -13.521 -26.637 1.00 0.00 C ATOM 199 CE LYS A 363 -21.989 -14.344 -26.651 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.269 -15.790 -26.796 1.00 0.00 N ATOM 0 H LYS A 363 -23.974 -11.303 -27.281 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.794 -10.891 -29.886 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.514 -13.394 -30.087 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.219 -12.968 -28.986 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.030 -13.149 -27.875 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.193 -14.640 -28.261 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.052 -12.481 -26.409 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -23.936 -13.884 -25.841 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.354 -14.011 -27.472 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.436 -14.170 -25.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.383 -16.326 -26.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -22.937 -16.090 -26.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.684 -15.971 -27.732 1.00 0.00 H new ATOM 214 N HIS A 364 -25.950 -10.555 -29.616 1.00 0.00 N ATOM 215 CA HIS A 364 -27.180 -10.166 -30.336 1.00 0.00 C ATOM 216 C HIS A 364 -27.006 -8.772 -30.997 1.00 0.00 C ATOM 217 O HIS A 364 -27.855 -8.339 -31.788 1.00 0.00 O ATOM 218 CB HIS A 364 -28.387 -10.190 -29.359 1.00 0.00 C ATOM 219 CG HIS A 364 -29.739 -9.995 -30.010 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.598 -8.966 -29.691 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.371 -10.711 -30.979 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.689 -9.062 -30.427 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.576 -10.110 -31.218 1.00 0.00 N ATOM 0 H HIS A 364 -25.964 -10.314 -28.625 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.374 -10.882 -31.135 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.389 -11.143 -28.831 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.245 -9.411 -28.610 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.990 -11.594 -31.470 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.535 -8.392 -30.388 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.272 -10.421 -31.896 1.00 0.00 H new ATOM 232 N GLY A 365 -25.891 -8.080 -30.668 1.00 0.00 N ATOM 233 CA GLY A 365 -25.497 -6.840 -31.349 1.00 0.00 C ATOM 234 C GLY A 365 -24.774 -7.129 -32.665 1.00 0.00 C ATOM 235 O GLY A 365 -25.207 -8.000 -33.431 1.00 0.00 O ATOM 0 H GLY A 365 -25.249 -8.368 -29.929 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.382 -6.234 -31.544 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.848 -6.256 -30.697 1.00 0.00 H new ATOM 239 N ASN A 366 -23.679 -6.403 -32.952 1.00 0.00 N ATOM 240 CA ASN A 366 -22.831 -6.684 -34.132 1.00 0.00 C ATOM 241 C ASN A 366 -21.703 -7.640 -33.731 1.00 0.00 C ATOM 242 O ASN A 366 -21.147 -7.542 -32.631 1.00 0.00 O ATOM 243 CB ASN A 366 -22.245 -5.383 -34.750 1.00 0.00 C ATOM 244 CG ASN A 366 -21.369 -5.613 -36.000 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.538 -6.583 -36.748 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.441 -4.706 -36.250 1.00 0.00 N ATOM 0 H ASN A 366 -23.358 -5.618 -32.386 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.455 -7.149 -34.896 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.067 -4.718 -35.014 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.651 -4.871 -33.993 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -19.847 -4.798 -37.074 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.319 -3.914 -35.619 1.00 0.00 H new ATOM 253 N PHE A 367 -21.378 -8.544 -34.654 1.00 0.00 N ATOM 254 CA PHE A 367 -20.330 -9.557 -34.479 1.00 0.00 C ATOM 255 C PHE A 367 -19.005 -8.908 -34.836 1.00 0.00 C ATOM 256 O PHE A 367 -18.093 -8.861 -34.024 1.00 0.00 O ATOM 257 CB PHE A 367 -20.573 -10.799 -35.395 1.00 0.00 C ATOM 258 CG PHE A 367 -22.040 -11.121 -35.617 1.00 0.00 C ATOM 259 CD1 PHE A 367 -22.778 -11.860 -34.690 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.683 -10.652 -36.753 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.117 -12.124 -34.911 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.006 -10.911 -36.971 1.00 0.00 C ATOM 263 CZ PHE A 367 -24.734 -11.647 -36.054 1.00 0.00 C ATOM 0 H PHE A 367 -21.842 -8.597 -35.561 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.334 -9.911 -33.448 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.099 -10.624 -36.361 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.084 -11.666 -34.952 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.300 -12.228 -33.794 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.129 -10.073 -37.477 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.680 -12.701 -34.193 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.486 -10.539 -37.864 1.00 0.00 H new ATOM 0 HZ PHE A 367 -25.780 -11.849 -36.229 1.00 0.00 H new ATOM 273 N GLY A 368 -18.948 -8.371 -36.072 1.00 0.00 N ATOM 274 CA GLY A 368 -17.711 -7.811 -36.614 1.00 0.00 C ATOM 275 C GLY A 368 -17.927 -6.632 -37.555 1.00 0.00 C ATOM 276 O GLY A 368 -17.689 -5.511 -37.150 1.00 0.00 O ATOM 0 H GLY A 368 -19.746 -8.317 -36.705 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.076 -7.492 -35.788 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.172 -8.594 -37.147 1.00 0.00 H new ATOM 280 N PRO A 369 -18.400 -6.819 -38.828 1.00 0.00 N ATOM 281 CA PRO A 369 -18.842 -8.124 -39.404 1.00 0.00 C ATOM 282 C PRO A 369 -17.700 -9.127 -39.731 1.00 0.00 C ATOM 283 O PRO A 369 -17.981 -10.310 -39.905 1.00 0.00 O ATOM 284 CB PRO A 369 -19.587 -7.691 -40.694 1.00 0.00 C ATOM 285 CG PRO A 369 -18.896 -6.425 -41.108 1.00 0.00 C ATOM 286 CD PRO A 369 -18.573 -5.706 -39.814 1.00 0.00 C ATOM 0 HA PRO A 369 -19.444 -8.680 -38.686 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.519 -8.454 -41.469 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.647 -7.523 -40.505 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.991 -6.638 -41.676 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.537 -5.817 -41.746 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.668 -5.105 -39.904 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.376 -5.030 -39.519 1.00 0.00 H new ATOM 294 N HIS A 370 -16.421 -8.672 -39.782 1.00 0.00 N ATOM 295 CA HIS A 370 -15.282 -9.575 -40.150 1.00 0.00 C ATOM 296 C HIS A 370 -14.918 -10.580 -39.030 1.00 0.00 C ATOM 297 O HIS A 370 -13.970 -11.359 -39.168 1.00 0.00 O ATOM 298 CB HIS A 370 -14.026 -8.782 -40.594 1.00 0.00 C ATOM 299 CG HIS A 370 -13.198 -8.157 -39.515 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.114 -8.792 -38.962 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.213 -6.920 -38.979 1.00 0.00 C ATOM 302 CE1 HIS A 370 -11.501 -7.973 -38.145 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.140 -6.830 -38.135 1.00 0.00 N ATOM 0 H HIS A 370 -16.149 -7.710 -39.579 1.00 0.00 H new ATOM 0 HA HIS A 370 -15.638 -10.155 -41.002 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.386 -9.454 -41.165 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -14.347 -7.993 -41.274 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -11.830 -9.752 -39.157 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -13.937 -6.144 -39.179 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -10.614 -8.202 -37.573 1.00 0.00 H new ATOM 312 N LEU A 371 -15.657 -10.531 -37.915 1.00 0.00 N ATOM 313 CA LEU A 371 -15.571 -11.529 -36.845 1.00 0.00 C ATOM 314 C LEU A 371 -16.610 -12.618 -37.145 1.00 0.00 C ATOM 315 O LEU A 371 -17.780 -12.288 -37.403 1.00 0.00 O ATOM 316 CB LEU A 371 -15.827 -10.866 -35.457 1.00 0.00 C ATOM 317 CG LEU A 371 -14.943 -9.611 -35.096 1.00 0.00 C ATOM 318 CD1 LEU A 371 -14.977 -9.299 -33.581 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.500 -9.745 -35.611 1.00 0.00 C ATOM 0 H LEU A 371 -16.336 -9.792 -37.730 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.574 -11.968 -36.806 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.875 -10.569 -35.410 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.675 -11.622 -34.686 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.387 -8.761 -35.614 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.355 -8.428 -33.375 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.003 -9.094 -33.275 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -14.597 -10.156 -33.024 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.932 -8.856 -35.337 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.035 -10.624 -35.165 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.509 -9.850 -36.696 1.00 0.00 H new ATOM 331 N ASP A 372 -16.163 -13.890 -37.152 1.00 0.00 N ATOM 332 CA ASP A 372 -17.011 -15.055 -37.483 1.00 0.00 C ATOM 333 C ASP A 372 -18.262 -15.092 -36.586 1.00 0.00 C ATOM 334 O ASP A 372 -18.130 -15.220 -35.364 1.00 0.00 O ATOM 335 CB ASP A 372 -16.213 -16.371 -37.342 1.00 0.00 C ATOM 336 CG ASP A 372 -17.043 -17.605 -37.744 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.110 -17.921 -38.954 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.655 -18.245 -36.859 1.00 0.00 O ATOM 0 H ASP A 372 -15.200 -14.140 -36.927 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.331 -14.954 -38.520 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.319 -16.319 -37.963 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -15.878 -16.481 -36.311 1.00 0.00 H new ATOM 343 N PRO A 373 -19.494 -15.000 -37.181 1.00 0.00 N ATOM 344 CA PRO A 373 -20.744 -14.802 -36.415 1.00 0.00 C ATOM 345 C PRO A 373 -21.104 -15.990 -35.500 1.00 0.00 C ATOM 346 O PRO A 373 -21.878 -15.810 -34.560 1.00 0.00 O ATOM 347 CB PRO A 373 -21.815 -14.579 -37.517 1.00 0.00 C ATOM 348 CG PRO A 373 -21.274 -15.300 -38.711 1.00 0.00 C ATOM 349 CD PRO A 373 -19.773 -15.102 -38.646 1.00 0.00 C ATOM 0 HA PRO A 373 -20.658 -13.967 -35.719 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.784 -14.978 -37.217 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -21.958 -13.518 -37.724 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.533 -16.358 -38.683 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.685 -14.895 -39.636 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.239 -15.937 -39.098 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.464 -14.201 -39.176 1.00 0.00 H new ATOM 357 N LYS A 374 -20.532 -17.193 -35.764 1.00 0.00 N ATOM 358 CA LYS A 374 -20.817 -18.403 -34.962 1.00 0.00 C ATOM 359 C LYS A 374 -19.918 -18.435 -33.723 1.00 0.00 C ATOM 360 O LYS A 374 -20.372 -18.748 -32.620 1.00 0.00 O ATOM 361 CB LYS A 374 -20.634 -19.712 -35.782 1.00 0.00 C ATOM 362 CG LYS A 374 -21.555 -19.844 -37.032 1.00 0.00 C ATOM 363 CD LYS A 374 -20.934 -19.278 -38.334 1.00 0.00 C ATOM 364 CE LYS A 374 -19.709 -20.088 -38.795 1.00 0.00 C ATOM 365 NZ LYS A 374 -19.150 -19.585 -40.074 1.00 0.00 N ATOM 0 H LYS A 374 -19.872 -17.347 -36.526 1.00 0.00 H new ATOM 0 HA LYS A 374 -21.863 -18.351 -34.659 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.596 -19.776 -36.107 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -20.816 -20.562 -35.125 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -21.796 -20.896 -37.184 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.494 -19.327 -36.835 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -21.686 -19.279 -39.123 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -20.642 -18.240 -38.174 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -18.939 -20.049 -38.024 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.991 -21.135 -38.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -18.821 -20.387 -40.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -19.886 -19.066 -40.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -18.351 -18.949 -39.877 1.00 0.00 H new ATOM 379 N ARG A 375 -18.642 -18.094 -33.933 1.00 0.00 N ATOM 380 CA ARG A 375 -17.622 -18.041 -32.871 1.00 0.00 C ATOM 381 C ARG A 375 -17.907 -16.900 -31.883 1.00 0.00 C ATOM 382 O ARG A 375 -17.610 -17.002 -30.692 1.00 0.00 O ATOM 383 CB ARG A 375 -16.237 -17.863 -33.503 1.00 0.00 C ATOM 384 CG ARG A 375 -15.671 -19.106 -34.226 1.00 0.00 C ATOM 385 CD ARG A 375 -14.466 -18.740 -35.115 1.00 0.00 C ATOM 386 NE ARG A 375 -13.492 -19.837 -35.267 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.315 -19.944 -34.612 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.004 -19.115 -33.616 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.464 -20.908 -34.940 1.00 0.00 N ATOM 0 H ARG A 375 -18.281 -17.844 -34.854 1.00 0.00 H new ATOM 0 HA ARG A 375 -17.651 -18.977 -32.314 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.285 -17.040 -34.216 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.536 -17.568 -32.722 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.369 -19.851 -33.490 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.451 -19.560 -34.837 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -14.828 -18.447 -36.101 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -13.961 -17.873 -34.690 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.728 -20.580 -35.924 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -12.659 -18.385 -33.337 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.111 -19.211 -33.133 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.699 -21.565 -35.684 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.574 -20.992 -34.448 1.00 0.00 H new ATOM 403 N ILE A 376 -18.474 -15.814 -32.409 1.00 0.00 N ATOM 404 CA ILE A 376 -18.997 -14.698 -31.600 1.00 0.00 C ATOM 405 C ILE A 376 -20.135 -15.179 -30.645 1.00 0.00 C ATOM 406 O ILE A 376 -20.339 -14.608 -29.571 1.00 0.00 O ATOM 407 CB ILE A 376 -19.462 -13.511 -32.533 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.225 -12.796 -33.192 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.374 -12.495 -31.802 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.239 -12.143 -32.225 1.00 0.00 C ATOM 0 H ILE A 376 -18.587 -15.677 -33.413 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.194 -14.321 -30.966 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.067 -13.953 -33.325 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.685 -13.528 -33.793 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.594 -12.032 -33.876 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.662 -11.702 -32.492 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.268 -13.003 -31.440 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.835 -12.064 -30.958 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.428 -11.682 -32.789 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.754 -11.381 -31.640 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.831 -12.900 -31.555 1.00 0.00 H new ATOM 422 N GLN A 377 -20.848 -16.254 -31.027 1.00 0.00 N ATOM 423 CA GLN A 377 -21.867 -16.882 -30.154 1.00 0.00 C ATOM 424 C GLN A 377 -21.210 -17.890 -29.173 1.00 0.00 C ATOM 425 O GLN A 377 -21.781 -18.190 -28.122 1.00 0.00 O ATOM 426 CB GLN A 377 -22.962 -17.593 -30.999 1.00 0.00 C ATOM 427 CG GLN A 377 -23.542 -16.743 -32.142 1.00 0.00 C ATOM 428 CD GLN A 377 -24.212 -15.446 -31.693 1.00 0.00 C ATOM 429 OE1 GLN A 377 -24.841 -15.385 -30.642 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.053 -14.387 -32.476 1.00 0.00 N ATOM 0 H GLN A 377 -20.740 -16.709 -31.934 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.339 -16.090 -29.573 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.541 -18.506 -31.420 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -23.775 -17.892 -30.338 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -22.740 -16.500 -32.839 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.270 -17.342 -32.689 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.524 -14.470 -33.344 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.459 -13.490 -32.210 1.00 0.00 H new ATOM 439 N GLN A 378 -20.004 -18.394 -29.527 1.00 0.00 N ATOM 440 CA GLN A 378 -19.283 -19.423 -28.731 1.00 0.00 C ATOM 441 C GLN A 378 -18.550 -18.818 -27.516 1.00 0.00 C ATOM 442 O GLN A 378 -18.368 -19.503 -26.502 1.00 0.00 O ATOM 443 CB GLN A 378 -18.273 -20.204 -29.616 1.00 0.00 C ATOM 444 CG GLN A 378 -18.903 -20.962 -30.801 1.00 0.00 C ATOM 445 CD GLN A 378 -19.946 -22.012 -30.395 1.00 0.00 C ATOM 446 OE1 GLN A 378 -19.867 -22.623 -29.327 1.00 0.00 O ATOM 447 NE2 GLN A 378 -20.931 -22.233 -31.251 1.00 0.00 N ATOM 0 H GLN A 378 -19.504 -18.103 -30.367 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.041 -20.111 -28.356 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -17.533 -19.503 -30.003 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -17.739 -20.918 -28.989 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.372 -20.241 -31.471 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.111 -21.453 -31.366 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -20.971 -21.713 -32.127 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -21.650 -22.924 -31.034 1.00 0.00 H new ATOM 456 N LEU A 379 -18.106 -17.550 -27.634 1.00 0.00 N ATOM 457 CA LEU A 379 -17.477 -16.816 -26.511 1.00 0.00 C ATOM 458 C LEU A 379 -18.575 -16.426 -25.483 1.00 0.00 C ATOM 459 O LEU A 379 -19.741 -16.355 -25.863 1.00 0.00 O ATOM 460 CB LEU A 379 -16.641 -15.599 -27.051 1.00 0.00 C ATOM 461 CG LEU A 379 -17.317 -14.648 -28.098 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.256 -13.631 -27.437 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.265 -13.938 -28.987 1.00 0.00 C ATOM 0 H LEU A 379 -18.171 -17.010 -28.497 1.00 0.00 H new ATOM 0 HA LEU A 379 -16.761 -17.449 -25.986 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.341 -14.994 -26.195 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -15.728 -15.993 -27.498 1.00 0.00 H new ATOM 0 HG LEU A 379 -17.928 -15.280 -28.743 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.700 -12.995 -28.203 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.045 -14.159 -26.901 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.691 -13.016 -26.737 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.771 -13.287 -29.700 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.601 -13.343 -28.360 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -15.682 -14.684 -29.527 1.00 0.00 H new ATOM 475 N PRO A 380 -18.247 -16.222 -24.159 1.00 0.00 N ATOM 476 CA PRO A 380 -19.282 -16.046 -23.102 1.00 0.00 C ATOM 477 C PRO A 380 -20.141 -14.769 -23.243 1.00 0.00 C ATOM 478 O PRO A 380 -19.802 -13.827 -23.964 1.00 0.00 O ATOM 479 CB PRO A 380 -18.465 -16.035 -21.787 1.00 0.00 C ATOM 480 CG PRO A 380 -17.106 -15.580 -22.200 1.00 0.00 C ATOM 481 CD PRO A 380 -16.879 -16.162 -23.582 1.00 0.00 C ATOM 0 HA PRO A 380 -20.024 -16.842 -23.156 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.904 -15.360 -21.052 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.432 -17.025 -21.331 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.047 -14.492 -22.219 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.347 -15.928 -21.499 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.218 -15.534 -24.179 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.420 -17.150 -23.532 1.00 0.00 H new ATOM 489 N ASP A 381 -21.249 -14.791 -22.497 1.00 0.00 N ATOM 490 CA ASP A 381 -22.306 -13.759 -22.485 1.00 0.00 C ATOM 491 C ASP A 381 -21.852 -12.455 -21.783 1.00 0.00 C ATOM 492 O ASP A 381 -22.459 -11.392 -21.969 1.00 0.00 O ATOM 493 CB ASP A 381 -23.547 -14.389 -21.779 1.00 0.00 C ATOM 494 CG ASP A 381 -24.671 -13.404 -21.416 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.338 -12.895 -22.330 1.00 0.00 O ATOM 496 OD2 ASP A 381 -24.884 -13.138 -20.212 1.00 0.00 O ATOM 0 H ASP A 381 -21.449 -15.558 -21.855 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.549 -13.463 -23.506 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -23.960 -15.161 -22.428 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.213 -14.884 -20.867 1.00 0.00 H new ATOM 501 N HIS A 382 -20.785 -12.547 -20.981 1.00 0.00 N ATOM 502 CA HIS A 382 -20.226 -11.409 -20.241 1.00 0.00 C ATOM 503 C HIS A 382 -18.839 -11.760 -19.700 1.00 0.00 C ATOM 504 O HIS A 382 -18.550 -12.929 -19.414 1.00 0.00 O ATOM 505 CB HIS A 382 -21.177 -10.955 -19.089 1.00 0.00 C ATOM 506 CG HIS A 382 -21.522 -12.032 -18.087 1.00 0.00 C ATOM 507 ND1 HIS A 382 -22.507 -12.968 -18.307 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.009 -12.318 -16.863 1.00 0.00 C ATOM 509 CE1 HIS A 382 -22.585 -13.778 -17.273 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.686 -13.408 -16.380 1.00 0.00 N ATOM 0 H HIS A 382 -20.281 -13.420 -20.826 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.128 -10.571 -20.931 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.712 -10.123 -18.560 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.101 -10.578 -19.528 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -23.088 -13.025 -19.144 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -20.214 -11.785 -16.362 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -23.270 -14.607 -17.172 1.00 0.00 H new ATOM 519 N PHE A 383 -17.984 -10.735 -19.578 1.00 0.00 N ATOM 520 CA PHE A 383 -16.702 -10.830 -18.861 1.00 0.00 C ATOM 521 C PHE A 383 -16.769 -9.872 -17.666 1.00 0.00 C ATOM 522 O PHE A 383 -16.629 -8.660 -17.837 1.00 0.00 O ATOM 523 CB PHE A 383 -15.501 -10.464 -19.786 1.00 0.00 C ATOM 524 CG PHE A 383 -15.150 -11.493 -20.864 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.622 -12.735 -20.525 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.305 -11.200 -22.217 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.284 -13.651 -21.503 1.00 0.00 C ATOM 528 CE2 PHE A 383 -14.963 -12.112 -23.195 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.441 -13.334 -22.840 1.00 0.00 C ATOM 0 H PHE A 383 -18.162 -9.812 -19.975 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.542 -11.855 -18.527 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.720 -9.515 -20.275 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.622 -10.306 -19.162 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.475 -12.986 -19.485 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.701 -10.238 -22.507 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -13.896 -14.619 -21.222 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.105 -11.867 -24.237 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.155 -14.043 -23.602 1.00 0.00 H new ATOM 539 N GLY A 384 -17.001 -10.416 -16.465 1.00 0.00 N ATOM 540 CA GLY A 384 -17.072 -9.607 -15.252 1.00 0.00 C ATOM 541 C GLY A 384 -18.098 -10.117 -14.240 1.00 0.00 C ATOM 542 O GLY A 384 -18.944 -10.951 -14.596 1.00 0.00 O ATOM 0 H GLY A 384 -17.142 -11.415 -16.312 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -16.089 -9.584 -14.781 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.319 -8.581 -15.523 1.00 0.00 H new ATOM 546 N PRO A 385 -18.061 -9.633 -12.949 1.00 0.00 N ATOM 547 CA PRO A 385 -17.027 -8.691 -12.442 1.00 0.00 C ATOM 548 C PRO A 385 -15.656 -9.389 -12.214 1.00 0.00 C ATOM 549 O PRO A 385 -15.579 -10.467 -11.614 1.00 0.00 O ATOM 550 CB PRO A 385 -17.640 -8.158 -11.122 1.00 0.00 C ATOM 551 CG PRO A 385 -18.551 -9.254 -10.651 1.00 0.00 C ATOM 552 CD PRO A 385 -19.072 -9.945 -11.901 1.00 0.00 C ATOM 0 HA PRO A 385 -16.802 -7.895 -13.151 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.866 -7.943 -10.385 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -18.189 -7.231 -11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.015 -9.957 -10.013 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.372 -8.849 -10.060 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -19.168 -11.020 -11.749 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -20.058 -9.573 -12.178 1.00 0.00 H new ATOM 560 N GLY A 386 -14.596 -8.770 -12.755 1.00 0.00 N ATOM 561 CA GLY A 386 -13.231 -9.290 -12.674 1.00 0.00 C ATOM 562 C GLY A 386 -12.207 -8.168 -12.818 1.00 0.00 C ATOM 563 O GLY A 386 -12.604 -7.007 -12.882 1.00 0.00 O ATOM 0 H GLY A 386 -14.667 -7.889 -13.264 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -13.088 -9.797 -11.720 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -13.074 -10.032 -13.456 1.00 0.00 H new ATOM 567 N PRO A 387 -10.877 -8.474 -12.908 1.00 0.00 N ATOM 568 CA PRO A 387 -9.826 -7.442 -12.918 1.00 0.00 C ATOM 569 C PRO A 387 -9.776 -6.683 -14.256 1.00 0.00 C ATOM 570 O PRO A 387 -9.951 -7.284 -15.311 1.00 0.00 O ATOM 571 CB PRO A 387 -8.507 -8.221 -12.647 1.00 0.00 C ATOM 572 CG PRO A 387 -8.875 -9.684 -12.595 1.00 0.00 C ATOM 573 CD PRO A 387 -10.310 -9.825 -13.075 1.00 0.00 C ATOM 0 HA PRO A 387 -10.008 -6.671 -12.169 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.777 -8.033 -13.434 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -8.054 -7.902 -11.709 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.204 -10.268 -13.224 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.774 -10.067 -11.579 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.353 -10.150 -14.115 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.857 -10.563 -12.487 1.00 0.00 H new ATOM 581 N VAL A 388 -9.499 -5.373 -14.162 1.00 0.00 N ATOM 582 CA VAL A 388 -9.431 -4.422 -15.293 1.00 0.00 C ATOM 583 C VAL A 388 -8.635 -4.978 -16.495 1.00 0.00 C ATOM 584 O VAL A 388 -9.136 -5.015 -17.625 1.00 0.00 O ATOM 585 CB VAL A 388 -8.797 -3.057 -14.783 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.459 -3.266 -14.038 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.612 -2.033 -15.888 1.00 0.00 C ATOM 0 H VAL A 388 -9.309 -4.926 -13.265 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.446 -4.254 -15.653 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.528 -2.660 -14.079 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.070 -2.302 -13.711 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.622 -3.904 -13.170 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.740 -3.740 -14.707 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.175 -1.125 -15.473 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.949 -2.438 -16.652 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.579 -1.800 -16.334 1.00 0.00 H new ATOM 597 N ASN A 389 -7.427 -5.462 -16.191 1.00 0.00 N ATOM 598 CA ASN A 389 -6.446 -5.926 -17.173 1.00 0.00 C ATOM 599 C ASN A 389 -6.881 -7.242 -17.837 1.00 0.00 C ATOM 600 O ASN A 389 -6.633 -7.462 -19.028 1.00 0.00 O ATOM 601 CB ASN A 389 -5.056 -6.062 -16.489 1.00 0.00 C ATOM 602 CG ASN A 389 -4.986 -7.077 -15.338 1.00 0.00 C ATOM 603 OD1 ASN A 389 -5.957 -7.296 -14.609 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.831 -7.702 -15.167 1.00 0.00 N ATOM 0 H ASN A 389 -7.097 -5.543 -15.229 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.376 -5.188 -17.972 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.324 -6.344 -17.245 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.760 -5.085 -16.108 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.727 -8.385 -14.417 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.045 -7.500 -15.786 1.00 0.00 H new ATOM 611 N VAL A 390 -7.554 -8.107 -17.067 1.00 0.00 N ATOM 612 CA VAL A 390 -8.025 -9.400 -17.568 1.00 0.00 C ATOM 613 C VAL A 390 -9.277 -9.225 -18.446 1.00 0.00 C ATOM 614 O VAL A 390 -9.327 -9.752 -19.553 1.00 0.00 O ATOM 615 CB VAL A 390 -8.290 -10.397 -16.390 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.872 -11.743 -16.886 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.989 -10.616 -15.577 1.00 0.00 C ATOM 0 H VAL A 390 -7.784 -7.931 -16.089 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.239 -9.828 -18.191 1.00 0.00 H new ATOM 0 HB VAL A 390 -9.042 -9.952 -15.738 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -9.040 -12.403 -16.035 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.817 -11.564 -17.398 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.169 -12.211 -17.575 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.183 -11.311 -14.760 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.218 -11.028 -16.228 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.649 -9.663 -15.170 1.00 0.00 H new ATOM 627 N VAL A 391 -10.258 -8.446 -17.963 1.00 0.00 N ATOM 628 CA VAL A 391 -11.535 -8.226 -18.678 1.00 0.00 C ATOM 629 C VAL A 391 -11.306 -7.602 -20.081 1.00 0.00 C ATOM 630 O VAL A 391 -11.970 -7.999 -21.052 1.00 0.00 O ATOM 631 CB VAL A 391 -12.515 -7.345 -17.815 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.824 -7.003 -18.566 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.832 -8.036 -16.462 1.00 0.00 C ATOM 0 H VAL A 391 -10.194 -7.952 -17.073 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.000 -9.200 -18.831 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.001 -6.404 -17.621 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.463 -6.395 -17.926 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.588 -6.449 -19.475 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.345 -7.924 -18.828 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.510 -7.409 -15.883 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.301 -9.002 -16.648 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.908 -8.183 -15.903 1.00 0.00 H new ATOM 643 N LEU A 392 -10.336 -6.662 -20.187 1.00 0.00 N ATOM 644 CA LEU A 392 -10.025 -5.994 -21.468 1.00 0.00 C ATOM 645 C LEU A 392 -9.338 -6.959 -22.454 1.00 0.00 C ATOM 646 O LEU A 392 -9.681 -6.979 -23.644 1.00 0.00 O ATOM 647 CB LEU A 392 -9.211 -4.669 -21.250 1.00 0.00 C ATOM 648 CG LEU A 392 -7.763 -4.716 -20.629 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.653 -5.158 -21.621 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.408 -3.347 -20.030 1.00 0.00 C ATOM 0 H LEU A 392 -9.760 -6.353 -19.404 1.00 0.00 H new ATOM 0 HA LEU A 392 -10.969 -5.700 -21.926 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.130 -4.177 -22.219 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.814 -4.021 -20.613 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.796 -5.483 -19.855 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.690 -5.162 -21.111 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -6.873 -6.160 -21.990 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.616 -4.462 -22.459 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.406 -3.386 -19.602 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.440 -2.588 -20.812 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.126 -3.094 -19.250 1.00 0.00 H new ATOM 662 N ARG A 393 -8.390 -7.791 -21.947 1.00 0.00 N ATOM 663 CA ARG A 393 -7.603 -8.697 -22.813 1.00 0.00 C ATOM 664 C ARG A 393 -8.483 -9.844 -23.318 1.00 0.00 C ATOM 665 O ARG A 393 -8.287 -10.334 -24.423 1.00 0.00 O ATOM 666 CB ARG A 393 -6.334 -9.246 -22.087 1.00 0.00 C ATOM 667 CG ARG A 393 -6.594 -10.343 -21.032 1.00 0.00 C ATOM 668 CD ARG A 393 -5.319 -10.808 -20.313 1.00 0.00 C ATOM 669 NE ARG A 393 -5.599 -11.825 -19.285 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.820 -12.094 -18.221 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.744 -11.357 -17.949 1.00 0.00 N ATOM 672 NH2 ARG A 393 -5.148 -13.085 -17.408 1.00 0.00 N ATOM 0 H ARG A 393 -8.157 -7.850 -20.956 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.254 -8.117 -23.668 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.651 -9.643 -22.838 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.825 -8.413 -21.602 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.303 -9.967 -20.294 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.063 -11.200 -21.516 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.620 -11.215 -21.044 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.832 -9.950 -19.850 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.454 -12.371 -19.388 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.498 -10.572 -18.552 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.167 -11.577 -17.138 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.985 -13.638 -17.590 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.563 -13.296 -16.599 1.00 0.00 H new ATOM 686 N ARG A 394 -9.475 -10.231 -22.496 1.00 0.00 N ATOM 687 CA ARG A 394 -10.406 -11.329 -22.803 1.00 0.00 C ATOM 688 C ARG A 394 -11.348 -10.962 -23.960 1.00 0.00 C ATOM 689 O ARG A 394 -11.790 -11.850 -24.693 1.00 0.00 O ATOM 690 CB ARG A 394 -11.201 -11.724 -21.530 1.00 0.00 C ATOM 691 CG ARG A 394 -10.388 -12.510 -20.477 1.00 0.00 C ATOM 692 CD ARG A 394 -9.986 -13.916 -20.956 1.00 0.00 C ATOM 693 NE ARG A 394 -11.160 -14.778 -21.175 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.311 -15.668 -22.179 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.366 -15.836 -23.104 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.423 -16.373 -22.248 1.00 0.00 N ATOM 0 H ARG A 394 -9.653 -9.787 -21.595 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.824 -12.191 -23.129 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.590 -10.818 -21.066 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.061 -12.324 -21.827 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.489 -11.947 -20.225 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -10.976 -12.598 -19.563 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.417 -13.835 -21.882 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.330 -14.377 -20.218 1.00 0.00 H new ATOM 0 HE ARG A 394 -11.928 -14.695 -20.509 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.508 -15.286 -23.062 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.501 -16.514 -23.854 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.154 -16.242 -21.549 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.552 -17.049 -23.000 1.00 0.00 H new ATOM 710 N ILE A 395 -11.654 -9.652 -24.113 1.00 0.00 N ATOM 711 CA ILE A 395 -12.413 -9.147 -25.273 1.00 0.00 C ATOM 712 C ILE A 395 -11.539 -9.252 -26.529 1.00 0.00 C ATOM 713 O ILE A 395 -11.922 -9.896 -27.504 1.00 0.00 O ATOM 714 CB ILE A 395 -12.881 -7.647 -25.094 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.813 -7.484 -23.853 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.585 -7.119 -26.381 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.156 -8.182 -23.978 1.00 0.00 C ATOM 0 H ILE A 395 -11.385 -8.929 -23.446 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.310 -9.759 -25.365 1.00 0.00 H new ATOM 0 HB ILE A 395 -11.987 -7.047 -24.924 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.297 -7.871 -22.974 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.985 -6.422 -23.680 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -13.896 -6.085 -26.228 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -12.892 -7.169 -27.221 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.460 -7.733 -26.595 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.738 -8.016 -23.071 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.697 -7.780 -24.835 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -14.999 -9.252 -24.117 1.00 0.00 H new ATOM 729 N VAL A 396 -10.336 -8.644 -26.446 1.00 0.00 N ATOM 730 CA VAL A 396 -9.413 -8.491 -27.588 1.00 0.00 C ATOM 731 C VAL A 396 -9.019 -9.865 -28.191 1.00 0.00 C ATOM 732 O VAL A 396 -9.155 -10.068 -29.395 1.00 0.00 O ATOM 733 CB VAL A 396 -8.126 -7.671 -27.174 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.121 -7.529 -28.343 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.503 -6.279 -26.615 1.00 0.00 C ATOM 0 H VAL A 396 -9.977 -8.244 -25.579 1.00 0.00 H new ATOM 0 HA VAL A 396 -9.941 -7.930 -28.359 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.634 -8.240 -26.385 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.254 -6.958 -28.010 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.801 -8.518 -28.670 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.600 -7.010 -29.173 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.597 -5.740 -26.339 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.043 -5.716 -27.376 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.135 -6.399 -25.735 1.00 0.00 H new ATOM 745 N GLN A 397 -8.584 -10.814 -27.330 1.00 0.00 N ATOM 746 CA GLN A 397 -8.111 -12.154 -27.774 1.00 0.00 C ATOM 747 C GLN A 397 -9.252 -13.005 -28.336 1.00 0.00 C ATOM 748 O GLN A 397 -9.033 -13.819 -29.239 1.00 0.00 O ATOM 749 CB GLN A 397 -7.372 -12.903 -26.630 1.00 0.00 C ATOM 750 CG GLN A 397 -8.221 -13.285 -25.401 1.00 0.00 C ATOM 751 CD GLN A 397 -7.388 -13.744 -24.196 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.809 -14.603 -23.428 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.223 -13.134 -23.984 1.00 0.00 N ATOM 0 H GLN A 397 -8.549 -10.679 -26.320 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.399 -11.987 -28.582 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.938 -13.814 -27.042 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.544 -12.280 -26.293 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.827 -12.427 -25.108 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.911 -14.082 -25.680 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -5.894 -12.423 -24.637 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.660 -13.378 -23.169 1.00 0.00 H new ATOM 762 N ALA A 398 -10.468 -12.797 -27.803 1.00 0.00 N ATOM 763 CA ALA A 398 -11.678 -13.432 -28.333 1.00 0.00 C ATOM 764 C ALA A 398 -11.981 -12.871 -29.730 1.00 0.00 C ATOM 765 O ALA A 398 -12.267 -13.617 -30.646 1.00 0.00 O ATOM 766 CB ALA A 398 -12.868 -13.221 -27.380 1.00 0.00 C ATOM 0 H ALA A 398 -10.635 -12.190 -27.001 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.512 -14.506 -28.415 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.755 -13.701 -27.794 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.638 -13.659 -26.409 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.055 -12.154 -27.262 1.00 0.00 H new ATOM 772 N CYS A 399 -11.831 -11.544 -29.883 1.00 0.00 N ATOM 773 CA CYS A 399 -12.151 -10.829 -31.131 1.00 0.00 C ATOM 774 C CYS A 399 -11.174 -11.172 -32.281 1.00 0.00 C ATOM 775 O CYS A 399 -11.586 -11.194 -33.443 1.00 0.00 O ATOM 776 CB CYS A 399 -12.184 -9.312 -30.867 1.00 0.00 C ATOM 777 SG CYS A 399 -13.485 -8.788 -29.722 1.00 0.00 S ATOM 0 H CYS A 399 -11.483 -10.935 -29.142 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.136 -11.160 -31.459 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.218 -9.003 -30.468 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.319 -8.792 -31.815 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.137 -9.085 -28.505 1.00 0.00 H new ATOM 783 N VAL A 400 -9.890 -11.452 -31.957 1.00 0.00 N ATOM 784 CA VAL A 400 -8.881 -11.803 -32.986 1.00 0.00 C ATOM 785 C VAL A 400 -9.036 -13.276 -33.377 1.00 0.00 C ATOM 786 O VAL A 400 -9.157 -13.596 -34.559 1.00 0.00 O ATOM 787 CB VAL A 400 -7.379 -11.557 -32.535 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.402 -11.717 -33.728 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.185 -10.188 -31.862 1.00 0.00 C ATOM 0 H VAL A 400 -9.530 -11.442 -31.003 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.073 -11.139 -33.828 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.150 -12.320 -31.791 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.381 -11.543 -33.388 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.483 -12.726 -34.132 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.654 -10.995 -34.504 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.141 -10.070 -31.573 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.460 -9.397 -32.560 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.816 -10.126 -30.976 1.00 0.00 H new ATOM 799 N ASP A 401 -9.040 -14.170 -32.369 1.00 0.00 N ATOM 800 CA ASP A 401 -9.100 -15.634 -32.596 1.00 0.00 C ATOM 801 C ASP A 401 -10.398 -16.028 -33.320 1.00 0.00 C ATOM 802 O ASP A 401 -10.388 -16.874 -34.218 1.00 0.00 O ATOM 803 CB ASP A 401 -8.983 -16.399 -31.253 1.00 0.00 C ATOM 804 CG ASP A 401 -8.923 -17.934 -31.421 1.00 0.00 C ATOM 805 OD1 ASP A 401 -7.809 -18.474 -31.613 1.00 0.00 O ATOM 806 OD2 ASP A 401 -9.988 -18.604 -31.382 1.00 0.00 O ATOM 0 H ASP A 401 -9.002 -13.906 -31.385 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.258 -15.909 -33.231 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.088 -16.063 -30.730 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -9.835 -16.143 -30.623 1.00 0.00 H new ATOM 811 N CYS A 402 -11.508 -15.367 -32.943 1.00 0.00 N ATOM 812 CA CYS A 402 -12.846 -15.661 -33.482 1.00 0.00 C ATOM 813 C CYS A 402 -13.135 -14.833 -34.743 1.00 0.00 C ATOM 814 O CYS A 402 -14.280 -14.762 -35.193 1.00 0.00 O ATOM 815 CB CYS A 402 -13.898 -15.398 -32.389 1.00 0.00 C ATOM 816 SG CYS A 402 -13.545 -16.270 -30.845 1.00 0.00 S ATOM 0 H CYS A 402 -11.501 -14.614 -32.255 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.889 -16.710 -33.776 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -13.949 -14.327 -32.192 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.879 -15.702 -32.755 1.00 0.00 H new ATOM 0 HG CYS A 402 -12.744 -15.552 -30.115 1.00 0.00 H new ATOM 822 N ALA A 403 -12.087 -14.209 -35.301 1.00 0.00 N ATOM 823 CA ALA A 403 -12.184 -13.425 -36.530 1.00 0.00 C ATOM 824 C ALA A 403 -11.948 -14.287 -37.772 1.00 0.00 C ATOM 825 O ALA A 403 -11.138 -15.222 -37.743 1.00 0.00 O ATOM 826 CB ALA A 403 -11.179 -12.282 -36.503 1.00 0.00 C ATOM 0 H ALA A 403 -11.147 -14.237 -34.907 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.196 -13.024 -36.584 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.260 -11.704 -37.424 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.386 -11.636 -35.650 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -10.170 -12.686 -36.416 1.00 0.00 H new ATOM 832 N LEU A 404 -12.672 -13.954 -38.849 1.00 0.00 N ATOM 833 CA LEU A 404 -12.393 -14.454 -40.201 1.00 0.00 C ATOM 834 C LEU A 404 -11.072 -13.838 -40.696 1.00 0.00 C ATOM 835 O LEU A 404 -10.942 -12.603 -40.706 1.00 0.00 O ATOM 836 CB LEU A 404 -13.563 -14.077 -41.151 1.00 0.00 C ATOM 837 CG LEU A 404 -14.951 -14.682 -40.779 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.089 -14.086 -41.639 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.922 -16.226 -40.880 1.00 0.00 C ATOM 0 H LEU A 404 -13.474 -13.325 -38.806 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.299 -15.540 -40.187 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.654 -12.991 -41.174 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.306 -14.397 -42.161 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.159 -14.412 -39.744 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.039 -14.535 -41.347 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.135 -13.008 -41.485 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.897 -14.295 -42.692 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.901 -16.626 -40.616 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.673 -16.519 -41.900 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.172 -16.621 -40.195 1.00 0.00 H new ATOM 851 N GLU A 405 -10.104 -14.710 -41.046 1.00 0.00 N ATOM 852 CA GLU A 405 -8.748 -14.318 -41.484 1.00 0.00 C ATOM 853 C GLU A 405 -8.000 -13.657 -40.297 1.00 0.00 C ATOM 854 O GLU A 405 -7.609 -12.483 -40.345 1.00 0.00 O ATOM 855 CB GLU A 405 -8.822 -13.430 -42.771 1.00 0.00 C ATOM 856 CG GLU A 405 -7.498 -13.190 -43.516 1.00 0.00 C ATOM 857 CD GLU A 405 -7.714 -12.402 -44.826 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.686 -11.146 -44.801 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.946 -13.039 -45.881 1.00 0.00 O ATOM 0 H GLU A 405 -10.244 -15.720 -41.032 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.167 -15.194 -41.772 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.525 -13.892 -43.464 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.238 -12.461 -42.494 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.812 -12.642 -42.871 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.028 -14.148 -43.741 1.00 0.00 H new ATOM 866 N THR A 406 -7.814 -14.475 -39.237 1.00 0.00 N ATOM 867 CA THR A 406 -7.263 -14.073 -37.924 1.00 0.00 C ATOM 868 C THR A 406 -5.888 -13.419 -38.070 1.00 0.00 C ATOM 869 O THR A 406 -5.580 -12.463 -37.385 1.00 0.00 O ATOM 870 CB THR A 406 -7.105 -15.336 -37.012 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.374 -15.995 -36.866 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.539 -15.007 -35.613 1.00 0.00 C ATOM 0 H THR A 406 -8.051 -15.466 -39.274 1.00 0.00 H new ATOM 0 HA THR A 406 -7.955 -13.356 -37.483 1.00 0.00 H new ATOM 0 HB THR A 406 -6.386 -15.989 -37.507 1.00 0.00 H new ATOM 0 HG1 THR A 406 -9.078 -15.441 -37.263 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.454 -15.924 -35.030 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.555 -14.550 -35.717 1.00 0.00 H new ATOM 0 HG23 THR A 406 -7.209 -14.314 -35.103 1.00 0.00 H new ATOM 880 N LYS A 407 -5.078 -14.001 -38.952 1.00 0.00 N ATOM 881 CA LYS A 407 -3.718 -13.552 -39.274 1.00 0.00 C ATOM 882 C LYS A 407 -3.616 -12.064 -39.701 1.00 0.00 C ATOM 883 O LYS A 407 -2.621 -11.394 -39.382 1.00 0.00 O ATOM 884 CB LYS A 407 -3.156 -14.496 -40.360 1.00 0.00 C ATOM 885 CG LYS A 407 -4.017 -14.602 -41.636 1.00 0.00 C ATOM 886 CD LYS A 407 -3.614 -15.800 -42.517 1.00 0.00 C ATOM 887 CE LYS A 407 -2.109 -15.797 -42.872 1.00 0.00 C ATOM 888 NZ LYS A 407 -1.773 -16.778 -43.941 1.00 0.00 N ATOM 0 H LYS A 407 -5.357 -14.827 -39.482 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.122 -13.603 -38.363 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.160 -14.153 -40.639 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.042 -15.492 -39.932 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.066 -14.696 -41.356 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.922 -13.682 -42.213 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -3.859 -16.727 -41.998 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.200 -15.784 -43.436 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -1.817 -14.798 -43.196 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.528 -16.025 -41.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.280 -17.592 -43.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -2.647 -17.102 -44.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -1.157 -16.325 -44.646 1.00 0.00 H new ATOM 902 N THR A 408 -4.643 -11.559 -40.405 1.00 0.00 N ATOM 903 CA THR A 408 -4.724 -10.143 -40.807 1.00 0.00 C ATOM 904 C THR A 408 -5.192 -9.296 -39.619 1.00 0.00 C ATOM 905 O THR A 408 -4.678 -8.201 -39.365 1.00 0.00 O ATOM 906 CB THR A 408 -5.687 -9.977 -42.020 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.180 -10.759 -43.115 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.841 -8.510 -42.467 1.00 0.00 C ATOM 0 H THR A 408 -5.439 -12.119 -40.711 1.00 0.00 H new ATOM 0 HA THR A 408 -3.736 -9.800 -41.113 1.00 0.00 H new ATOM 0 HB THR A 408 -6.675 -10.319 -41.711 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.878 -10.861 -43.795 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.524 -8.458 -43.315 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.240 -7.919 -41.643 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.868 -8.115 -42.759 1.00 0.00 H new ATOM 916 N VAL A 409 -6.141 -9.862 -38.872 1.00 0.00 N ATOM 917 CA VAL A 409 -6.734 -9.250 -37.667 1.00 0.00 C ATOM 918 C VAL A 409 -5.692 -9.145 -36.528 1.00 0.00 C ATOM 919 O VAL A 409 -5.769 -8.259 -35.677 1.00 0.00 O ATOM 920 CB VAL A 409 -7.977 -10.096 -37.225 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.693 -9.509 -35.991 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.944 -10.271 -38.417 1.00 0.00 C ATOM 0 H VAL A 409 -6.532 -10.779 -39.087 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.057 -8.235 -37.898 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.616 -11.077 -36.917 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.545 -10.137 -35.732 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.000 -9.473 -35.151 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.041 -8.501 -36.217 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.806 -10.860 -38.103 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.279 -9.292 -38.760 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.430 -10.784 -39.230 1.00 0.00 H new ATOM 932 N PHE A 410 -4.701 -10.049 -36.580 1.00 0.00 N ATOM 933 CA PHE A 410 -3.556 -10.116 -35.648 1.00 0.00 C ATOM 934 C PHE A 410 -2.600 -8.918 -35.889 1.00 0.00 C ATOM 935 O PHE A 410 -1.772 -8.577 -35.035 1.00 0.00 O ATOM 936 CB PHE A 410 -2.853 -11.491 -35.867 1.00 0.00 C ATOM 937 CG PHE A 410 -1.768 -11.882 -34.857 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.110 -12.365 -33.588 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.411 -11.799 -35.179 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.131 -12.745 -32.679 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.560 -12.179 -34.273 1.00 0.00 C ATOM 942 CZ PHE A 410 0.202 -12.655 -33.025 1.00 0.00 C ATOM 0 H PHE A 410 -4.670 -10.778 -37.293 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.883 -10.044 -34.611 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.618 -12.268 -35.862 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.407 -11.490 -36.861 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.151 -12.443 -33.312 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.117 -11.432 -36.151 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.413 -13.111 -31.703 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.604 -12.104 -34.541 1.00 0.00 H new ATOM 0 HZ PHE A 410 0.965 -12.956 -32.322 1.00 0.00 H new ATOM 952 N GLY A 411 -2.750 -8.282 -37.072 1.00 0.00 N ATOM 953 CA GLY A 411 -1.998 -7.080 -37.445 1.00 0.00 C ATOM 954 C GLY A 411 -2.569 -5.779 -36.884 1.00 0.00 C ATOM 955 O GLY A 411 -1.927 -4.729 -36.994 1.00 0.00 O ATOM 0 H GLY A 411 -3.401 -8.595 -37.792 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.969 -7.189 -37.102 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.966 -7.009 -38.532 1.00 0.00 H new ATOM 959 N TYR A 412 -3.768 -5.850 -36.268 1.00 0.00 N ATOM 960 CA TYR A 412 -4.460 -4.665 -35.692 1.00 0.00 C ATOM 961 C TYR A 412 -3.936 -4.343 -34.276 1.00 0.00 C ATOM 962 O TYR A 412 -4.362 -3.359 -33.658 1.00 0.00 O ATOM 963 CB TYR A 412 -6.004 -4.891 -35.641 1.00 0.00 C ATOM 964 CG TYR A 412 -6.742 -4.977 -36.999 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.218 -5.681 -38.087 1.00 0.00 C ATOM 966 CD2 TYR A 412 -7.997 -4.380 -37.172 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.902 -5.780 -39.281 1.00 0.00 C ATOM 968 CE2 TYR A 412 -8.681 -4.474 -38.370 1.00 0.00 C ATOM 969 CZ TYR A 412 -8.130 -5.180 -39.418 1.00 0.00 C ATOM 970 OH TYR A 412 -8.809 -5.296 -40.608 1.00 0.00 O ATOM 0 H TYR A 412 -4.285 -6.722 -36.154 1.00 0.00 H new ATOM 0 HA TYR A 412 -4.246 -3.817 -36.343 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -6.194 -5.813 -35.092 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.447 -4.079 -35.064 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.254 -6.159 -37.991 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -8.440 -3.834 -36.352 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.473 -6.328 -40.107 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -9.643 -3.996 -38.484 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.662 -4.817 -40.546 1.00 0.00 H new ATOM 980 N LEU A 413 -3.009 -5.172 -33.773 1.00 0.00 N ATOM 981 CA LEU A 413 -2.494 -5.079 -32.401 1.00 0.00 C ATOM 982 C LEU A 413 -1.031 -5.566 -32.351 1.00 0.00 C ATOM 983 O LEU A 413 -0.669 -6.556 -33.001 1.00 0.00 O ATOM 984 CB LEU A 413 -3.394 -5.875 -31.404 1.00 0.00 C ATOM 985 CG LEU A 413 -3.596 -7.406 -31.675 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.181 -8.105 -30.439 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.493 -7.687 -32.896 1.00 0.00 C ATOM 0 H LEU A 413 -2.593 -5.931 -34.312 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.519 -4.034 -32.091 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.971 -5.763 -30.406 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -4.377 -5.404 -31.388 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.607 -7.808 -31.895 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.313 -9.166 -30.650 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.500 -7.984 -29.596 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -5.146 -7.661 -30.193 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -4.595 -8.764 -33.032 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.477 -7.247 -32.734 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.042 -7.250 -33.787 1.00 0.00 H new ATOM 999 N LYS A 414 -0.199 -4.849 -31.577 1.00 0.00 N ATOM 1000 CA LYS A 414 1.260 -5.088 -31.482 1.00 0.00 C ATOM 1001 C LYS A 414 1.637 -5.765 -30.143 1.00 0.00 C ATOM 1002 O LYS A 414 0.931 -5.591 -29.143 1.00 0.00 O ATOM 1003 CB LYS A 414 2.029 -3.740 -31.598 1.00 0.00 C ATOM 1004 CG LYS A 414 1.547 -2.657 -30.609 1.00 0.00 C ATOM 1005 CD LYS A 414 2.478 -1.422 -30.519 1.00 0.00 C ATOM 1006 CE LYS A 414 3.795 -1.718 -29.771 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.541 -2.158 -28.372 1.00 0.00 N ATOM 0 H LYS A 414 -0.519 -4.078 -30.991 1.00 0.00 H new ATOM 0 HA LYS A 414 1.538 -5.752 -32.300 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.091 -3.923 -31.432 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.926 -3.361 -32.615 1.00 0.00 H new ATOM 0 HG2 LYS A 414 0.551 -2.327 -30.905 1.00 0.00 H new ATOM 0 HG3 LYS A 414 1.454 -3.101 -29.618 1.00 0.00 H new ATOM 0 HD2 LYS A 414 2.708 -1.072 -31.525 1.00 0.00 H new ATOM 0 HD3 LYS A 414 1.952 -0.613 -30.013 1.00 0.00 H new ATOM 0 HE2 LYS A 414 4.350 -2.492 -30.302 1.00 0.00 H new ATOM 0 HE3 LYS A 414 4.420 -0.825 -29.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 4.132 -1.603 -27.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 2.538 -2.012 -28.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.775 -3.167 -28.277 1.00 0.00 H new ATOM 1021 N PRO A 415 2.760 -6.547 -30.107 1.00 0.00 N ATOM 1022 CA PRO A 415 3.375 -7.001 -28.845 1.00 0.00 C ATOM 1023 C PRO A 415 4.054 -5.826 -28.104 1.00 0.00 C ATOM 1024 O PRO A 415 4.504 -4.855 -28.729 1.00 0.00 O ATOM 1025 CB PRO A 415 4.397 -8.069 -29.302 1.00 0.00 C ATOM 1026 CG PRO A 415 4.766 -7.659 -30.696 1.00 0.00 C ATOM 1027 CD PRO A 415 3.499 -7.069 -31.290 1.00 0.00 C ATOM 0 HA PRO A 415 2.652 -7.401 -28.134 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.270 -8.089 -28.649 1.00 0.00 H new ATOM 0 HB3 PRO A 415 3.962 -9.068 -29.284 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.575 -6.928 -30.690 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.113 -8.513 -31.278 1.00 0.00 H new ATOM 0 HD2 PRO A 415 3.724 -6.276 -32.003 1.00 0.00 H new ATOM 0 HD3 PRO A 415 2.919 -7.822 -31.823 1.00 0.00 H new ATOM 1035 N ASP A 416 4.119 -5.929 -26.774 1.00 0.00 N ATOM 1036 CA ASP A 416 4.611 -4.850 -25.905 1.00 0.00 C ATOM 1037 C ASP A 416 5.282 -5.488 -24.686 1.00 0.00 C ATOM 1038 O ASP A 416 4.595 -6.011 -23.805 1.00 0.00 O ATOM 1039 CB ASP A 416 3.420 -3.953 -25.474 1.00 0.00 C ATOM 1040 CG ASP A 416 3.848 -2.635 -24.819 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.086 -2.613 -23.597 1.00 0.00 O ATOM 1042 OD2 ASP A 416 3.955 -1.616 -25.534 1.00 0.00 O ATOM 0 H ASP A 416 3.831 -6.765 -26.265 1.00 0.00 H new ATOM 0 HA ASP A 416 5.334 -4.226 -26.431 1.00 0.00 H new ATOM 0 HB2 ASP A 416 2.808 -3.732 -26.348 1.00 0.00 H new ATOM 0 HB3 ASP A 416 2.792 -4.508 -24.777 1.00 0.00 H new ATOM 1047 N ASN A 417 6.622 -5.423 -24.614 1.00 0.00 N ATOM 1048 CA ASN A 417 7.407 -6.213 -23.644 1.00 0.00 C ATOM 1049 C ASN A 417 7.618 -5.432 -22.344 1.00 0.00 C ATOM 1050 O ASN A 417 8.713 -5.394 -21.773 1.00 0.00 O ATOM 1051 CB ASN A 417 8.736 -6.705 -24.287 1.00 0.00 C ATOM 1052 CG ASN A 417 8.514 -7.681 -25.452 1.00 0.00 C ATOM 1053 OD1 ASN A 417 7.448 -8.287 -25.581 1.00 0.00 O ATOM 1054 ND2 ASN A 417 9.532 -7.886 -26.276 1.00 0.00 N ATOM 0 H ASN A 417 7.189 -4.829 -25.219 1.00 0.00 H new ATOM 0 HA ASN A 417 6.843 -7.106 -23.373 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.301 -5.844 -24.644 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.344 -7.191 -23.524 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.444 -8.558 -27.038 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.403 -7.372 -26.148 1.00 0.00 H new ATOM 1061 N ARG A 418 6.518 -4.817 -21.880 1.00 0.00 N ATOM 1062 CA ARG A 418 6.421 -4.202 -20.553 1.00 0.00 C ATOM 1063 C ARG A 418 5.806 -5.195 -19.543 1.00 0.00 C ATOM 1064 O ARG A 418 5.544 -4.832 -18.392 1.00 0.00 O ATOM 1065 CB ARG A 418 5.621 -2.864 -20.639 1.00 0.00 C ATOM 1066 CG ARG A 418 6.507 -1.610 -20.840 1.00 0.00 C ATOM 1067 CD ARG A 418 7.373 -1.613 -22.127 1.00 0.00 C ATOM 1068 NE ARG A 418 6.631 -1.173 -23.320 1.00 0.00 N ATOM 1069 CZ ARG A 418 7.189 -0.654 -24.433 1.00 0.00 C ATOM 1070 NH1 ARG A 418 8.508 -0.565 -24.566 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.418 -0.238 -25.421 1.00 0.00 N ATOM 0 H ARG A 418 5.661 -4.734 -22.427 1.00 0.00 H new ATOM 0 HA ARG A 418 7.420 -3.959 -20.191 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.911 -2.930 -21.463 1.00 0.00 H new ATOM 0 HB3 ARG A 418 5.039 -2.742 -19.726 1.00 0.00 H new ATOM 0 HG2 ARG A 418 5.865 -0.730 -20.856 1.00 0.00 H new ATOM 0 HG3 ARG A 418 7.166 -1.508 -19.978 1.00 0.00 H new ATOM 0 HD2 ARG A 418 8.234 -0.961 -21.980 1.00 0.00 H new ATOM 0 HD3 ARG A 418 7.759 -2.618 -22.296 1.00 0.00 H new ATOM 0 HE ARG A 418 5.616 -1.268 -23.304 1.00 0.00 H new ATOM 0 HH11 ARG A 418 9.119 -0.893 -23.818 1.00 0.00 H new ATOM 0 HH12 ARG A 418 8.909 -0.169 -25.416 1.00 0.00 H new ATOM 0 HH21 ARG A 418 5.404 -0.310 -25.341 1.00 0.00 H new ATOM 0 HH22 ARG A 418 6.837 0.155 -26.264 1.00 0.00 H new ATOM 1085 N GLY A 419 5.590 -6.449 -19.997 1.00 0.00 N ATOM 1086 CA GLY A 419 5.189 -7.548 -19.120 1.00 0.00 C ATOM 1087 C GLY A 419 3.767 -7.418 -18.613 1.00 0.00 C ATOM 1088 O GLY A 419 3.467 -7.790 -17.467 1.00 0.00 O ATOM 0 H GLY A 419 5.690 -6.717 -20.976 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.291 -8.490 -19.659 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.869 -7.592 -18.269 1.00 0.00 H new ATOM 1092 N GLY A 420 2.890 -6.894 -19.478 1.00 0.00 N ATOM 1093 CA GLY A 420 1.486 -6.711 -19.152 1.00 0.00 C ATOM 1094 C GLY A 420 0.651 -7.936 -19.455 1.00 0.00 C ATOM 1095 O GLY A 420 0.964 -9.041 -18.995 1.00 0.00 O ATOM 0 H GLY A 420 3.141 -6.588 -20.418 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.392 -6.465 -18.094 1.00 0.00 H new ATOM 0 HA3 GLY A 420 1.095 -5.862 -19.713 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.424 -7.739 -20.224 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.393 -8.797 -20.548 1.00 0.00 C ATOM 1101 C GLU A 421 -0.920 -9.617 -21.764 1.00 0.00 C ATOM 1102 O GLU A 421 0.101 -9.303 -22.371 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.786 -8.165 -20.813 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.443 -7.455 -19.605 1.00 0.00 C ATOM 1105 CD GLU A 421 -2.744 -6.151 -19.159 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.914 -5.117 -19.832 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.031 -6.170 -18.123 1.00 0.00 O ATOM 0 H GLU A 421 -0.650 -6.837 -20.643 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.471 -9.478 -19.701 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.689 -7.445 -21.625 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.460 -8.948 -21.161 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.479 -7.228 -19.855 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.463 -8.146 -18.762 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.661 -10.687 -22.094 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.356 -11.563 -23.246 1.00 0.00 C ATOM 1116 C VAL A 422 -2.628 -11.766 -24.085 1.00 0.00 C ATOM 1117 O VAL A 422 -3.715 -11.987 -23.535 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.792 -12.974 -22.790 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.523 -13.912 -23.995 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.489 -12.819 -21.932 1.00 0.00 C ATOM 0 H VAL A 422 -2.489 -10.973 -21.572 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.583 -11.074 -23.839 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.566 -13.436 -22.177 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.138 -14.866 -23.635 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.452 -14.078 -24.541 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.210 -13.452 -24.658 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.850 -13.804 -21.636 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.258 -12.311 -22.514 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.262 -12.233 -21.041 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.477 -11.661 -25.416 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.536 -11.978 -26.391 1.00 0.00 C ATOM 1132 C ILE A 423 -3.159 -13.253 -27.136 1.00 0.00 C ATOM 1133 O ILE A 423 -2.085 -13.305 -27.728 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.728 -10.806 -27.430 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.198 -9.511 -26.705 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.682 -11.188 -28.595 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.424 -9.689 -25.823 1.00 0.00 C ATOM 0 H ILE A 423 -1.608 -11.351 -25.850 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.474 -12.113 -25.851 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.757 -10.614 -27.887 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.378 -9.135 -26.093 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.413 -8.749 -27.454 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.777 -10.345 -29.279 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.276 -12.046 -29.131 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.663 -11.442 -28.194 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.679 -8.737 -25.358 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.262 -10.033 -26.430 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.211 -10.425 -25.048 1.00 0.00 H new ATOM 1149 N THR A 424 -4.040 -14.263 -27.110 1.00 0.00 N ATOM 1150 CA THR A 424 -3.851 -15.516 -27.855 1.00 0.00 C ATOM 1151 C THR A 424 -4.808 -15.552 -29.053 1.00 0.00 C ATOM 1152 O THR A 424 -6.005 -15.257 -28.926 1.00 0.00 O ATOM 1153 CB THR A 424 -4.062 -16.763 -26.937 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.287 -16.635 -26.184 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.878 -16.948 -25.975 1.00 0.00 C ATOM 0 H THR A 424 -4.905 -14.234 -26.571 1.00 0.00 H new ATOM 0 HA THR A 424 -2.824 -15.552 -28.217 1.00 0.00 H new ATOM 0 HB THR A 424 -4.127 -17.641 -27.579 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.406 -17.424 -25.615 1.00 0.00 H new ATOM 0 HG21 THR A 424 -3.052 -17.823 -25.348 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.962 -17.088 -26.548 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.780 -16.064 -25.345 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.248 -15.931 -30.204 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.929 -15.899 -31.502 1.00 0.00 C ATOM 1165 C ALA A 425 -4.266 -16.901 -32.456 1.00 0.00 C ATOM 1166 O ALA A 425 -3.031 -16.958 -32.548 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.884 -14.481 -32.088 1.00 0.00 C ATOM 0 H ALA A 425 -3.290 -16.276 -30.262 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.974 -16.180 -31.369 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.393 -14.469 -33.052 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -5.381 -13.790 -31.407 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.846 -14.175 -32.222 1.00 0.00 H new ATOM 1173 N SER A 426 -5.094 -17.689 -33.154 1.00 0.00 N ATOM 1174 CA SER A 426 -4.620 -18.718 -34.085 1.00 0.00 C ATOM 1175 C SER A 426 -4.145 -18.084 -35.422 1.00 0.00 C ATOM 1176 O SER A 426 -4.958 -17.694 -36.263 1.00 0.00 O ATOM 1177 CB SER A 426 -5.735 -19.764 -34.305 1.00 0.00 C ATOM 1178 OG SER A 426 -6.077 -20.406 -33.081 1.00 0.00 O ATOM 0 H SER A 426 -6.110 -17.630 -33.088 1.00 0.00 H new ATOM 0 HA SER A 426 -3.755 -19.224 -33.655 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.616 -19.279 -34.725 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.404 -20.507 -35.030 1.00 0.00 H new ATOM 0 HG SER A 426 -6.649 -19.814 -32.550 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.811 -18.012 -35.610 1.00 0.00 N ATOM 1185 CA PHE A 427 -2.174 -17.318 -36.747 1.00 0.00 C ATOM 1186 C PHE A 427 -1.511 -18.335 -37.702 1.00 0.00 C ATOM 1187 O PHE A 427 -0.525 -18.991 -37.328 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.150 -16.268 -36.206 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.151 -15.704 -37.240 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.540 -14.746 -38.163 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.178 -16.138 -37.286 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.349 -14.241 -39.098 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.068 -15.635 -38.216 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.653 -14.687 -39.124 1.00 0.00 C ATOM 0 H PHE A 427 -2.140 -18.438 -34.971 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.931 -16.788 -37.325 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.706 -15.435 -35.776 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.584 -16.726 -35.395 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.558 -14.385 -38.153 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.516 -16.882 -36.580 1.00 0.00 H new ATOM 0 HE1 PHE A 427 0.020 -13.497 -39.808 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.089 -15.986 -38.230 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.346 -14.295 -39.853 1.00 0.00 H new ATOM 1204 N ASP A 428 -2.105 -18.475 -38.910 1.00 0.00 N ATOM 1205 CA ASP A 428 -1.523 -19.213 -40.058 1.00 0.00 C ATOM 1206 C ASP A 428 -1.225 -20.693 -39.699 1.00 0.00 C ATOM 1207 O ASP A 428 -0.087 -21.162 -39.758 1.00 0.00 O ATOM 1208 CB ASP A 428 -0.262 -18.453 -40.597 1.00 0.00 C ATOM 1209 CG ASP A 428 0.322 -19.041 -41.902 1.00 0.00 C ATOM 1210 OD1 ASP A 428 -0.415 -19.093 -42.912 1.00 0.00 O ATOM 1211 OD2 ASP A 428 1.516 -19.432 -41.927 1.00 0.00 O ATOM 0 H ASP A 428 -3.018 -18.072 -39.119 1.00 0.00 H new ATOM 0 HA ASP A 428 -2.258 -19.248 -40.862 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -0.526 -17.409 -40.768 1.00 0.00 H new ATOM 0 HB3 ASP A 428 0.511 -18.464 -39.829 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.274 -21.408 -39.272 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.168 -22.825 -38.887 1.00 0.00 C ATOM 1218 C GLY A 429 -1.573 -23.053 -37.491 1.00 0.00 C ATOM 1219 O GLY A 429 -1.556 -24.193 -37.014 1.00 0.00 O ATOM 0 H GLY A 429 -3.215 -21.025 -39.183 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.160 -23.276 -38.925 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.553 -23.345 -39.622 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.085 -21.980 -36.834 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.458 -22.060 -35.493 1.00 0.00 C ATOM 1225 C GLU A 430 -1.350 -21.387 -34.449 1.00 0.00 C ATOM 1226 O GLU A 430 -2.339 -20.745 -34.796 1.00 0.00 O ATOM 1227 CB GLU A 430 0.935 -21.378 -35.495 1.00 0.00 C ATOM 1228 CG GLU A 430 1.954 -21.962 -36.493 1.00 0.00 C ATOM 1229 CD GLU A 430 2.284 -23.443 -36.243 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.073 -23.735 -35.318 1.00 0.00 O ATOM 1231 OE2 GLU A 430 1.751 -24.320 -36.960 1.00 0.00 O ATOM 0 H GLU A 430 -1.113 -21.034 -37.215 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.336 -23.113 -35.241 1.00 0.00 H new ATOM 0 HB2 GLU A 430 0.802 -20.319 -35.715 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.355 -21.445 -34.491 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.563 -21.852 -37.504 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.874 -21.380 -36.442 1.00 0.00 H new ATOM 1238 N THR A 431 -0.991 -21.556 -33.171 1.00 0.00 N ATOM 1239 CA THR A 431 -1.581 -20.803 -32.054 1.00 0.00 C ATOM 1240 C THR A 431 -0.477 -19.910 -31.443 1.00 0.00 C ATOM 1241 O THR A 431 0.497 -20.403 -30.862 1.00 0.00 O ATOM 1242 CB THR A 431 -2.239 -21.747 -30.985 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.720 -20.970 -29.875 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.297 -22.874 -30.487 1.00 0.00 C ATOM 0 H THR A 431 -0.278 -22.224 -32.879 1.00 0.00 H new ATOM 0 HA THR A 431 -2.394 -20.178 -32.423 1.00 0.00 H new ATOM 0 HB THR A 431 -3.071 -22.246 -31.481 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.131 -21.565 -29.213 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.819 -23.486 -29.751 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.997 -23.497 -31.330 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.412 -22.433 -30.029 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.598 -18.587 -31.655 1.00 0.00 N ATOM 1253 CA HIS A 432 0.436 -17.596 -31.270 1.00 0.00 C ATOM 1254 C HIS A 432 -0.138 -16.568 -30.290 1.00 0.00 C ATOM 1255 O HIS A 432 -1.351 -16.506 -30.077 1.00 0.00 O ATOM 1256 CB HIS A 432 1.023 -16.893 -32.530 1.00 0.00 C ATOM 1257 CG HIS A 432 1.962 -17.747 -33.346 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.387 -17.390 -34.597 1.00 0.00 N ATOM 1259 CD2 HIS A 432 2.591 -18.919 -33.067 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.222 -18.293 -35.058 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.370 -19.233 -34.150 1.00 0.00 N ATOM 0 H HIS A 432 -1.416 -18.169 -32.099 1.00 0.00 H new ATOM 0 HA HIS A 432 1.247 -18.126 -30.770 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.199 -16.571 -33.167 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.552 -15.994 -32.215 1.00 0.00 H new ATOM 0 HD1 HIS A 432 2.099 -16.549 -35.096 1.00 0.00 H new ATOM 0 HD2 HIS A 432 2.495 -19.496 -32.159 1.00 0.00 H new ATOM 0 HE1 HIS A 432 3.707 -18.268 -36.023 1.00 0.00 H new ATOM 1270 N SER A 433 0.759 -15.768 -29.694 1.00 0.00 N ATOM 1271 CA SER A 433 0.404 -14.787 -28.666 1.00 0.00 C ATOM 1272 C SER A 433 1.324 -13.554 -28.727 1.00 0.00 C ATOM 1273 O SER A 433 2.458 -13.634 -29.220 1.00 0.00 O ATOM 1274 CB SER A 433 0.470 -15.456 -27.271 1.00 0.00 C ATOM 1275 OG SER A 433 1.736 -16.061 -27.035 1.00 0.00 O ATOM 0 H SER A 433 1.755 -15.786 -29.915 1.00 0.00 H new ATOM 0 HA SER A 433 -0.613 -14.440 -28.850 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.274 -14.710 -26.501 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.314 -16.210 -27.192 1.00 0.00 H new ATOM 0 HG SER A 433 1.742 -16.471 -26.145 1.00 0.00 H new ATOM 1281 N ILE A 434 0.806 -12.410 -28.234 1.00 0.00 N ATOM 1282 CA ILE A 434 1.576 -11.164 -28.062 1.00 0.00 C ATOM 1283 C ILE A 434 1.514 -10.731 -26.586 1.00 0.00 C ATOM 1284 O ILE A 434 0.863 -11.389 -25.762 1.00 0.00 O ATOM 1285 CB ILE A 434 1.023 -9.981 -28.951 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.440 -9.604 -28.546 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.126 -10.303 -30.460 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.892 -8.239 -29.018 1.00 0.00 C ATOM 0 H ILE A 434 -0.168 -12.326 -27.942 1.00 0.00 H new ATOM 0 HA ILE A 434 2.599 -11.372 -28.375 1.00 0.00 H new ATOM 0 HB ILE A 434 1.653 -9.111 -28.764 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -1.119 -10.356 -28.947 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.524 -9.645 -27.460 1.00 0.00 H new ATOM 0 HG21 ILE A 434 0.736 -9.465 -31.038 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.170 -10.472 -30.725 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.545 -11.198 -30.681 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.917 -8.062 -28.692 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.240 -7.474 -28.596 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.845 -8.196 -30.106 1.00 0.00 H new ATOM 1300 N GLN A 435 2.168 -9.604 -26.275 1.00 0.00 N ATOM 1301 CA GLN A 435 2.058 -8.937 -24.965 1.00 0.00 C ATOM 1302 C GLN A 435 1.425 -7.545 -25.129 1.00 0.00 C ATOM 1303 O GLN A 435 1.497 -6.933 -26.196 1.00 0.00 O ATOM 1304 CB GLN A 435 3.445 -8.819 -24.292 1.00 0.00 C ATOM 1305 CG GLN A 435 4.039 -10.145 -23.780 1.00 0.00 C ATOM 1306 CD GLN A 435 5.387 -9.991 -23.068 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.224 -10.894 -23.100 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.606 -8.860 -22.391 1.00 0.00 N ATOM 0 H GLN A 435 2.791 -9.125 -26.925 1.00 0.00 H new ATOM 0 HA GLN A 435 1.417 -9.542 -24.324 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.141 -8.379 -25.006 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.367 -8.126 -23.454 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.329 -10.609 -23.095 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.161 -10.826 -24.622 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.897 -8.127 -22.380 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.482 -8.730 -21.885 1.00 0.00 H new ATOM 1317 N LEU A 436 0.775 -7.082 -24.059 1.00 0.00 N ATOM 1318 CA LEU A 436 0.155 -5.750 -23.968 1.00 0.00 C ATOM 1319 C LEU A 436 0.887 -4.915 -22.887 1.00 0.00 C ATOM 1320 O LEU A 436 1.660 -5.483 -22.101 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.353 -5.916 -23.623 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.197 -6.769 -24.630 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.665 -6.883 -24.166 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -2.107 -6.208 -26.072 1.00 0.00 C ATOM 0 H LEU A 436 0.660 -7.633 -23.209 1.00 0.00 H new ATOM 0 HA LEU A 436 0.239 -5.225 -24.920 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.432 -6.372 -22.636 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.801 -4.925 -23.553 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.771 -7.772 -24.646 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.228 -7.480 -24.883 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.701 -7.362 -23.188 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.104 -5.887 -24.099 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.705 -6.826 -26.741 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -2.484 -5.185 -26.089 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -1.068 -6.217 -26.402 1.00 0.00 H new ATOM 1336 N PRO A 437 0.697 -3.557 -22.846 1.00 0.00 N ATOM 1337 CA PRO A 437 1.145 -2.739 -21.692 1.00 0.00 C ATOM 1338 C PRO A 437 0.197 -2.927 -20.474 1.00 0.00 C ATOM 1339 O PRO A 437 -1.031 -2.905 -20.651 1.00 0.00 O ATOM 1340 CB PRO A 437 1.090 -1.295 -22.246 1.00 0.00 C ATOM 1341 CG PRO A 437 0.006 -1.331 -23.287 1.00 0.00 C ATOM 1342 CD PRO A 437 0.087 -2.710 -23.914 1.00 0.00 C ATOM 0 HA PRO A 437 2.134 -3.011 -21.324 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.861 -0.577 -21.459 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.046 -0.999 -22.679 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.973 -1.161 -22.839 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.154 -0.551 -24.034 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.899 -3.077 -24.200 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.699 -2.703 -24.816 1.00 0.00 H new ATOM 1350 N PRO A 438 0.741 -3.125 -19.224 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.101 -3.368 -18.032 1.00 0.00 C ATOM 1352 C PRO A 438 -0.882 -2.103 -17.598 1.00 0.00 C ATOM 1353 O PRO A 438 -0.297 -1.025 -17.423 1.00 0.00 O ATOM 1354 CB PRO A 438 0.912 -3.820 -16.953 1.00 0.00 C ATOM 1355 CG PRO A 438 2.214 -3.193 -17.362 1.00 0.00 C ATOM 1356 CD PRO A 438 2.193 -3.122 -18.880 1.00 0.00 C ATOM 0 HA PRO A 438 -0.877 -4.111 -18.217 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.607 -3.488 -15.961 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.991 -4.906 -16.915 1.00 0.00 H new ATOM 0 HG2 PRO A 438 2.321 -2.199 -16.927 1.00 0.00 H new ATOM 0 HG3 PRO A 438 3.059 -3.786 -17.012 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.687 -2.221 -19.244 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.710 -3.971 -19.326 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.205 -2.260 -17.435 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.111 -1.176 -16.997 1.00 0.00 C ATOM 1366 C VAL A 439 -3.413 -1.305 -15.493 1.00 0.00 C ATOM 1367 O VAL A 439 -3.057 -2.307 -14.854 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.460 -1.178 -17.814 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.208 -1.183 -19.343 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.378 -2.347 -17.392 1.00 0.00 C ATOM 0 H VAL A 439 -2.683 -3.145 -17.603 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.603 -0.230 -17.185 1.00 0.00 H new ATOM 0 HB VAL A 439 -4.979 -0.250 -17.575 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.163 -1.184 -19.869 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.641 -0.294 -19.621 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.642 -2.074 -19.616 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.298 -2.316 -17.976 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.867 -3.293 -17.569 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.618 -2.257 -16.332 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.103 -0.292 -14.945 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.461 -0.254 -13.520 1.00 0.00 C ATOM 1382 C ASN A 440 -5.802 0.476 -13.295 1.00 0.00 C ATOM 1383 O ASN A 440 -6.387 0.340 -12.225 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.290 0.393 -12.724 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.555 0.589 -11.228 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.326 -0.311 -10.421 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -4.032 1.770 -10.849 1.00 0.00 N ATOM 0 H ASN A 440 -4.426 0.518 -15.474 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.610 -1.269 -13.152 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -2.403 -0.229 -12.842 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -3.061 1.362 -13.167 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -4.219 1.952 -9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -4.211 2.495 -11.544 1.00 0.00 H new ATOM 1394 N SER A 441 -6.324 1.197 -14.319 1.00 0.00 N ATOM 1395 CA SER A 441 -7.528 2.044 -14.163 1.00 0.00 C ATOM 1396 C SER A 441 -8.731 1.430 -14.889 1.00 0.00 C ATOM 1397 O SER A 441 -8.608 0.998 -16.039 1.00 0.00 O ATOM 1398 CB SER A 441 -7.256 3.459 -14.720 1.00 0.00 C ATOM 1399 OG SER A 441 -6.206 4.084 -14.012 1.00 0.00 O ATOM 0 H SER A 441 -5.929 1.207 -15.259 1.00 0.00 H new ATOM 0 HA SER A 441 -7.760 2.108 -13.100 1.00 0.00 H new ATOM 0 HB2 SER A 441 -7.000 3.395 -15.778 1.00 0.00 H new ATOM 0 HB3 SER A 441 -8.160 4.063 -14.647 1.00 0.00 H new ATOM 0 HG SER A 441 -6.049 4.978 -14.382 1.00 0.00 H new ATOM 1405 N ALA A 442 -9.901 1.498 -14.235 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.167 0.932 -14.737 1.00 0.00 C ATOM 1407 C ALA A 442 -11.683 1.699 -15.961 1.00 0.00 C ATOM 1408 O ALA A 442 -12.341 1.128 -16.837 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.200 0.944 -13.600 1.00 0.00 C ATOM 0 H ALA A 442 -9.998 1.955 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 442 -10.994 -0.094 -15.062 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.141 0.528 -13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -11.832 0.344 -12.768 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.361 1.969 -13.265 1.00 0.00 H new ATOM 1415 N SER A 443 -11.363 2.998 -15.996 1.00 0.00 N ATOM 1416 CA SER A 443 -11.633 3.873 -17.143 1.00 0.00 C ATOM 1417 C SER A 443 -10.857 3.398 -18.391 1.00 0.00 C ATOM 1418 O SER A 443 -11.360 3.493 -19.519 1.00 0.00 O ATOM 1419 CB SER A 443 -11.239 5.322 -16.776 1.00 0.00 C ATOM 1420 OG SER A 443 -11.876 5.738 -15.576 1.00 0.00 O ATOM 0 H SER A 443 -10.904 3.476 -15.220 1.00 0.00 H new ATOM 0 HA SER A 443 -12.696 3.835 -17.381 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.157 5.389 -16.659 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.514 5.994 -17.589 1.00 0.00 H new ATOM 0 HG SER A 443 -11.609 6.657 -15.365 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.644 2.838 -18.162 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.746 2.420 -19.254 1.00 0.00 C ATOM 1428 C PHE A 444 -9.157 1.023 -19.765 1.00 0.00 C ATOM 1429 O PHE A 444 -8.891 0.702 -20.920 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.251 2.433 -18.797 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.236 2.594 -19.947 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.972 1.553 -20.843 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.550 3.795 -20.134 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -5.071 1.712 -21.877 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.646 3.949 -21.169 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.406 2.905 -22.039 1.00 0.00 C ATOM 0 H PHE A 444 -9.270 2.668 -17.229 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.840 3.135 -20.072 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.108 3.246 -18.086 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.037 1.505 -18.267 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.482 0.608 -20.724 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.728 4.619 -19.458 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.888 0.897 -22.561 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.127 4.888 -21.297 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.698 3.024 -22.845 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.819 0.219 -18.888 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.308 -1.142 -19.221 1.00 0.00 C ATOM 1448 C ALA A 445 -11.069 -1.154 -20.543 1.00 0.00 C ATOM 1449 O ALA A 445 -10.603 -1.692 -21.544 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.234 -1.685 -18.130 1.00 0.00 C ATOM 0 H ALA A 445 -10.027 0.500 -17.930 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.424 -1.775 -19.302 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.574 -2.683 -18.405 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.693 -1.734 -17.185 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.095 -1.025 -18.022 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.215 -0.459 -20.516 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.156 -0.382 -21.632 1.00 0.00 C ATOM 1458 C LEU A 446 -12.523 0.360 -22.825 1.00 0.00 C ATOM 1459 O LEU A 446 -12.696 -0.049 -23.970 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.468 0.288 -21.130 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.349 1.755 -20.556 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -14.715 2.813 -21.618 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.185 1.952 -19.272 1.00 0.00 C ATOM 0 H LEU A 446 -12.516 0.074 -19.700 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.402 -1.380 -21.994 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -15.178 0.304 -21.957 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.897 -0.346 -20.354 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.303 1.897 -20.286 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -14.621 3.809 -21.186 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -14.041 2.722 -22.470 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -15.742 2.656 -21.949 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.070 2.976 -18.917 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.236 1.759 -19.489 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.840 1.260 -18.504 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.727 1.404 -22.508 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.057 2.268 -23.498 1.00 0.00 C ATOM 1477 C ARG A 447 -10.019 1.482 -24.333 1.00 0.00 C ATOM 1478 O ARG A 447 -9.789 1.801 -25.505 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.418 3.491 -22.756 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.602 4.489 -23.633 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.089 4.162 -23.695 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.410 4.904 -24.772 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.029 4.379 -25.955 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -7.329 3.118 -26.273 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.377 5.128 -26.830 1.00 0.00 N ATOM 0 H ARG A 447 -11.531 1.672 -21.544 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.794 2.637 -24.211 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.216 4.045 -22.262 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.762 3.110 -21.973 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.008 4.487 -24.645 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.732 5.497 -23.239 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.626 4.405 -22.739 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.955 3.092 -23.851 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.213 5.892 -24.610 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -7.853 2.538 -25.618 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -7.034 2.735 -27.171 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -6.163 6.101 -26.610 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.088 4.733 -27.725 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.411 0.448 -23.717 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.343 -0.360 -24.341 1.00 0.00 C ATOM 1501 C PHE A 448 -8.883 -1.085 -25.589 1.00 0.00 C ATOM 1502 O PHE A 448 -8.286 -1.016 -26.672 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.778 -1.385 -23.311 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.439 -2.038 -23.703 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.371 -3.038 -24.681 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.247 -1.657 -23.082 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.164 -3.619 -25.023 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.042 -2.242 -23.424 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.001 -3.222 -24.390 1.00 0.00 C ATOM 0 H PHE A 448 -9.647 0.149 -22.771 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.534 0.301 -24.652 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.651 -0.881 -22.353 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.518 -2.172 -23.162 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.275 -3.360 -25.176 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.267 -0.891 -22.321 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.130 -4.383 -25.785 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.132 -1.930 -22.933 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.060 -3.681 -24.653 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.034 -1.763 -25.423 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.625 -2.585 -26.497 1.00 0.00 C ATOM 1521 C LEU A 449 -11.556 -1.743 -27.364 1.00 0.00 C ATOM 1522 O LEU A 449 -11.962 -2.187 -28.419 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.312 -3.912 -25.993 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.501 -3.895 -24.946 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.075 -3.418 -23.561 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.758 -3.147 -25.442 1.00 0.00 C ATOM 0 H LEU A 449 -10.573 -1.758 -24.557 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.794 -2.929 -27.113 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.679 -4.432 -26.878 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.524 -4.531 -25.564 1.00 0.00 H new ATOM 0 HG LEU A 449 -12.788 -4.942 -24.847 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.935 -3.430 -22.892 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.302 -4.080 -23.170 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.683 -2.403 -23.630 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.528 -3.178 -24.671 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.503 -2.110 -25.658 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.132 -3.625 -26.348 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.920 -0.550 -26.867 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.859 0.360 -27.525 1.00 0.00 C ATOM 1540 C GLU A 450 -12.343 0.765 -28.918 1.00 0.00 C ATOM 1541 O GLU A 450 -13.072 0.674 -29.911 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.061 1.592 -26.599 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.458 2.215 -26.619 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.676 3.211 -27.775 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.234 4.376 -27.645 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.256 2.840 -28.820 1.00 0.00 O ATOM 0 H GLU A 450 -11.562 -0.189 -25.983 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.819 -0.132 -27.684 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.830 1.296 -25.576 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.338 2.357 -26.880 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.200 1.420 -26.692 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.631 2.727 -25.672 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.064 1.182 -28.968 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.390 1.576 -30.221 1.00 0.00 C ATOM 1555 C ASN A 451 -10.141 0.350 -31.127 1.00 0.00 C ATOM 1556 O ASN A 451 -10.189 0.458 -32.360 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.057 2.305 -29.892 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.326 2.841 -31.136 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -8.584 3.957 -31.593 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.408 2.057 -31.693 1.00 0.00 N ATOM 0 H ASN A 451 -10.469 1.255 -28.143 1.00 0.00 H new ATOM 0 HA ASN A 451 -11.039 2.259 -30.768 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.263 3.135 -29.216 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.398 1.618 -29.361 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.899 2.375 -32.518 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -7.213 1.138 -31.296 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.895 -0.814 -30.498 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.627 -2.074 -31.212 1.00 0.00 C ATOM 1569 C PHE A 452 -10.892 -2.569 -31.949 1.00 0.00 C ATOM 1570 O PHE A 452 -10.857 -2.821 -33.152 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.098 -3.153 -30.224 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.842 -4.508 -30.883 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.863 -4.637 -31.870 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.599 -5.633 -30.553 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.649 -5.842 -32.497 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.372 -6.840 -31.180 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.404 -6.938 -32.156 1.00 0.00 C ATOM 0 H PHE A 452 -9.877 -0.907 -29.482 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.857 -1.889 -31.961 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.173 -2.797 -29.771 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.819 -3.281 -29.417 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.266 -3.780 -32.144 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.369 -5.558 -29.800 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.887 -5.927 -33.258 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -9.953 -7.708 -30.906 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.238 -7.881 -32.655 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.998 -2.674 -31.198 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.326 -3.076 -31.704 1.00 0.00 C ATOM 1589 C CYS A 453 -13.863 -2.063 -32.735 1.00 0.00 C ATOM 1590 O CYS A 453 -14.620 -2.427 -33.636 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.307 -3.227 -30.515 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.805 -4.488 -29.316 1.00 0.00 S ATOM 0 H CYS A 453 -11.998 -2.478 -30.197 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.231 -4.035 -32.213 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.397 -2.268 -30.005 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.296 -3.477 -30.900 1.00 0.00 H new ATOM 0 HG CYS A 453 -12.870 -4.010 -28.549 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.430 -0.799 -32.595 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.751 0.282 -33.541 1.00 0.00 C ATOM 1600 C HIS A 454 -13.061 0.025 -34.904 1.00 0.00 C ATOM 1601 O HIS A 454 -13.635 0.306 -35.962 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.298 1.633 -32.937 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.864 2.852 -33.612 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -13.274 3.466 -34.690 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -14.976 3.578 -33.336 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.989 4.512 -35.044 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -15.029 4.599 -34.243 1.00 0.00 N ATOM 0 H HIS A 454 -12.844 -0.497 -31.817 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.827 0.313 -33.713 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.579 1.656 -31.884 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.210 1.686 -32.978 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -15.687 3.385 -32.546 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -13.761 5.186 -35.856 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -15.756 5.312 -34.291 1.00 0.00 H new ATOM 1616 N SER A 455 -11.829 -0.529 -34.844 1.00 0.00 N ATOM 1617 CA SER A 455 -11.051 -0.931 -36.035 1.00 0.00 C ATOM 1618 C SER A 455 -11.667 -2.186 -36.700 1.00 0.00 C ATOM 1619 O SER A 455 -11.534 -2.389 -37.911 1.00 0.00 O ATOM 1620 CB SER A 455 -9.579 -1.198 -35.637 1.00 0.00 C ATOM 1621 OG SER A 455 -9.006 -0.077 -34.976 1.00 0.00 O ATOM 0 H SER A 455 -11.346 -0.710 -33.964 1.00 0.00 H new ATOM 0 HA SER A 455 -11.082 -0.117 -36.760 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.530 -2.070 -34.985 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.997 -1.433 -36.528 1.00 0.00 H new ATOM 0 HG SER A 455 -9.444 0.051 -34.109 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.341 -3.024 -35.883 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.056 -4.229 -36.369 1.00 0.00 C ATOM 1629 C LEU A 456 -14.459 -3.868 -36.899 1.00 0.00 C ATOM 1630 O LEU A 456 -15.067 -4.666 -37.612 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.198 -5.282 -35.234 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.922 -5.596 -34.396 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.213 -6.685 -33.354 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.704 -5.967 -35.274 1.00 0.00 C ATOM 0 H LEU A 456 -12.406 -2.888 -34.874 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.465 -4.650 -37.183 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.976 -4.941 -34.551 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.549 -6.213 -35.678 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.651 -4.679 -33.873 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.310 -6.890 -32.780 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.001 -6.344 -32.682 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.535 -7.595 -33.859 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.845 -6.175 -34.636 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.938 -6.851 -35.867 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.469 -5.136 -35.939 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.938 -2.662 -36.501 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.300 -2.128 -36.761 1.00 0.00 C ATOM 1648 C GLN A 457 -17.363 -2.821 -35.885 1.00 0.00 C ATOM 1649 O GLN A 457 -18.562 -2.551 -36.047 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.714 -2.219 -38.265 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.802 -1.466 -39.237 1.00 0.00 C ATOM 1652 CD GLN A 457 -16.230 -1.639 -40.694 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -16.996 -0.840 -41.234 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -15.769 -2.705 -41.325 1.00 0.00 N ATOM 0 H GLN A 457 -14.363 -2.009 -35.969 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.254 -1.072 -36.494 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.740 -3.269 -38.556 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.728 -1.834 -38.370 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.804 -0.406 -38.985 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.778 -1.820 -39.118 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -15.136 -3.346 -40.847 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.046 -2.886 -42.290 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.931 -3.679 -34.933 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.859 -4.419 -34.073 1.00 0.00 C ATOM 1665 C CYS A 458 -18.352 -3.491 -32.966 1.00 0.00 C ATOM 1666 O CYS A 458 -17.554 -2.819 -32.295 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.188 -5.691 -33.506 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.651 -5.412 -32.603 1.00 0.00 S ATOM 0 H CYS A 458 -15.946 -3.870 -34.748 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.717 -4.753 -34.656 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.895 -6.190 -32.843 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -16.987 -6.375 -34.331 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.090 -4.320 -33.029 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.674 -3.475 -32.772 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.341 -2.500 -31.891 1.00 0.00 C ATOM 1676 C ASP A 459 -21.613 -3.113 -31.334 1.00 0.00 C ATOM 1677 O ASP A 459 -22.277 -3.884 -32.026 1.00 0.00 O ATOM 1678 CB ASP A 459 -20.644 -1.182 -32.652 1.00 0.00 C ATOM 1679 CG ASP A 459 -21.228 -0.081 -31.748 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -20.527 0.349 -30.805 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.385 0.346 -31.957 1.00 0.00 O ATOM 0 H ASP A 459 -20.314 -4.133 -33.217 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.675 -2.252 -31.064 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -19.726 -0.816 -33.112 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.345 -1.390 -33.460 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.939 -2.754 -30.077 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.970 -3.432 -29.266 1.00 0.00 C ATOM 1688 C ASN A 460 -22.564 -4.903 -29.015 1.00 0.00 C ATOM 1689 O ASN A 460 -23.407 -5.734 -28.711 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.401 -3.345 -29.904 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.807 -1.927 -30.305 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.347 -1.163 -29.504 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.563 -1.566 -31.558 1.00 0.00 N ATOM 0 H ASN A 460 -21.490 -1.978 -29.591 1.00 0.00 H new ATOM 0 HA ASN A 460 -23.029 -2.907 -28.312 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.437 -3.987 -30.784 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -25.130 -3.736 -29.195 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.824 -0.634 -31.880 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.114 -2.220 -32.199 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.250 -5.197 -29.156 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.681 -6.536 -28.896 1.00 0.00 C ATOM 1702 C LEU A 461 -20.330 -6.692 -27.404 1.00 0.00 C ATOM 1703 O LEU A 461 -20.195 -7.804 -26.905 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.436 -6.787 -29.798 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.790 -8.217 -29.708 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.842 -9.332 -29.935 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.600 -8.365 -30.688 1.00 0.00 C ATOM 0 H LEU A 461 -20.556 -4.511 -29.453 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.430 -7.287 -29.145 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.721 -6.605 -30.834 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.674 -6.050 -29.543 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.401 -8.332 -28.696 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.360 -10.307 -29.866 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.621 -9.258 -29.176 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.287 -9.217 -30.923 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.178 -9.366 -30.599 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.948 -8.208 -31.709 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.836 -7.626 -30.447 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.186 -5.553 -26.703 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.988 -5.515 -25.245 1.00 0.00 C ATOM 1721 C LEU A 462 -20.444 -4.160 -24.687 1.00 0.00 C ATOM 1722 O LEU A 462 -20.703 -3.219 -25.454 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.514 -5.897 -24.822 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.299 -4.950 -25.186 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.271 -4.528 -26.671 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.191 -3.726 -24.237 1.00 0.00 C ATOM 0 H LEU A 462 -20.204 -4.629 -27.135 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.615 -6.285 -24.795 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.512 -6.019 -23.739 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.299 -6.875 -25.253 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.408 -5.557 -25.028 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.413 -3.880 -26.849 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.193 -5.415 -27.300 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.188 -3.990 -26.914 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.341 -3.111 -24.532 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.105 -3.136 -24.299 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.051 -4.071 -23.213 1.00 0.00 H new ATOM 1738 N SER A 463 -20.521 -4.073 -23.348 1.00 0.00 N ATOM 1739 CA SER A 463 -20.938 -2.860 -22.638 1.00 0.00 C ATOM 1740 C SER A 463 -20.381 -2.910 -21.204 1.00 0.00 C ATOM 1741 O SER A 463 -20.835 -3.715 -20.388 1.00 0.00 O ATOM 1742 CB SER A 463 -22.491 -2.737 -22.647 1.00 0.00 C ATOM 1743 OG SER A 463 -23.111 -3.942 -22.211 1.00 0.00 O ATOM 0 H SER A 463 -20.293 -4.850 -22.727 1.00 0.00 H new ATOM 0 HA SER A 463 -20.541 -1.976 -23.138 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.796 -1.915 -22.000 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.832 -2.494 -23.653 1.00 0.00 H new ATOM 0 HG SER A 463 -24.085 -3.833 -22.226 1.00 0.00 H new ATOM 1749 N SER A 464 -19.391 -2.047 -20.917 1.00 0.00 N ATOM 1750 CA SER A 464 -18.705 -1.996 -19.605 1.00 0.00 C ATOM 1751 C SER A 464 -19.615 -1.411 -18.512 1.00 0.00 C ATOM 1752 O SER A 464 -19.362 -1.591 -17.319 1.00 0.00 O ATOM 1753 CB SER A 464 -17.417 -1.160 -19.723 1.00 0.00 C ATOM 1754 OG SER A 464 -16.692 -1.115 -18.500 1.00 0.00 O ATOM 0 H SER A 464 -19.040 -1.362 -21.587 1.00 0.00 H new ATOM 0 HA SER A 464 -18.454 -3.017 -19.316 1.00 0.00 H new ATOM 0 HB2 SER A 464 -16.783 -1.580 -20.504 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.671 -0.146 -20.030 1.00 0.00 H new ATOM 0 HG SER A 464 -17.285 -1.359 -17.759 1.00 0.00 H new