USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=25 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 370 HIS : no HD1:sc= -0.256 K(o=-0.15,f=-1.4) USER MOD Set 1.2: A 457 GLN : amide:sc= 0.11 K(o=-0.15,f=-2.3!) USER MOD Single : A 354 MET CE :methyl -173:sc= 0 (180deg=-0.0464) USER MOD Single : A 355 SER OG : rot 135:sc= -1.13 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 23:sc= 0.334 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.688 K(o=-0.69,f=-4.2!) USER MOD Single : A 363 LYS NZ :NH3+ -112:sc= -1.77 (180deg=-7.03!) USER MOD Single : A 364 HIS : no HD1:sc=-0.00495 X(o=-0.0049,f=-0.0049) USER MOD Single : A 366 ASN : amide:sc= -0.367 K(o=-0.37,f=-0.9) USER MOD Single : A 374 LYS NZ :NH3+ 171:sc=-0.00853 (180deg=-0.112) USER MOD Single : A 377 GLN : amide:sc= 0.397 K(o=0.4,f=-0.7) USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 382 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= -0.914 X(o=-0.91,f=-1.1) USER MOD Single : A 397 GLN : amide:sc= -0.357 K(o=-0.36,f=-3.5!) USER MOD Single : A 399 CYS SG : rot 73:sc= 1.14 USER MOD Single : A 402 CYS SG : rot 95:sc= -0.86 USER MOD Single : A 406 THR OG1 : rot -84:sc= 0.423 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 155:sc= 0.554 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ -167:sc= -0.0319 (180deg=-0.224) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot -87:sc= 0.204 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HE2:sc= -1.84! K(o=-1.8!,f=-1.1) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.25) USER MOD Single : A 440 ASN : amide:sc= 0 X(o=0,f=0) 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=-0.00701 X(o=-0.007,f=0) USER MOD Single : A 453 CYS SG : rot 76:sc= 0.522 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 455 SER OG : rot -145:sc= 0.308 USER MOD Single : A 458 CYS SG : rot -16:sc= -3.36! USER MOD Single : A 460 ASN : amide:sc= -0.0173 X(o=-0.017,f=0) USER MOD Single : A 463 SER OG : rot 180:sc= 0 USER MOD Single : A 464 SER OG : rot 30:sc= 0.391 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.323 -3.400 -9.552 1.00 0.00 N ATOM 57 CA MET A 354 -5.087 -3.238 -10.788 1.00 0.00 C ATOM 58 C MET A 354 -6.534 -2.851 -10.428 1.00 0.00 C ATOM 59 O MET A 354 -6.993 -3.098 -9.304 1.00 0.00 O ATOM 60 CB MET A 354 -5.053 -4.555 -11.625 1.00 0.00 C ATOM 61 CG MET A 354 -5.840 -5.740 -11.025 1.00 0.00 C ATOM 62 SD MET A 354 -5.201 -6.312 -9.429 1.00 0.00 S ATOM 63 CE MET A 354 -3.628 -7.056 -9.880 1.00 0.00 C ATOM 0 HA MET A 354 -4.644 -2.449 -11.397 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.448 -4.344 -12.619 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.014 -4.858 -11.752 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.883 -5.447 -10.904 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.822 -6.570 -11.731 1.00 0.00 H new ATOM 0 HE1 MET A 354 -3.198 -7.552 -9.010 1.00 0.00 H new ATOM 0 HE2 MET A 354 -3.785 -7.786 -10.674 1.00 0.00 H new ATOM 0 HE3 MET A 354 -2.946 -6.281 -10.230 1.00 0.00 H new ATOM 73 N SER A 355 -7.245 -2.241 -11.384 1.00 0.00 N ATOM 74 CA SER A 355 -8.671 -1.903 -11.227 1.00 0.00 C ATOM 75 C SER A 355 -9.553 -3.148 -11.473 1.00 0.00 C ATOM 76 O SER A 355 -9.031 -4.245 -11.716 1.00 0.00 O ATOM 77 CB SER A 355 -9.026 -0.747 -12.186 1.00 0.00 C ATOM 78 OG SER A 355 -10.298 -0.206 -11.896 1.00 0.00 O ATOM 0 H SER A 355 -6.853 -1.968 -12.285 1.00 0.00 H new ATOM 0 HA SER A 355 -8.863 -1.574 -10.206 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.271 0.035 -12.110 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.009 -1.108 -13.214 1.00 0.00 H new ATOM 0 HG SER A 355 -10.247 0.773 -11.904 1.00 0.00 H new ATOM 84 N THR A 356 -10.886 -2.979 -11.406 1.00 0.00 N ATOM 85 CA THR A 356 -11.861 -4.071 -11.622 1.00 0.00 C ATOM 86 C THR A 356 -13.056 -3.570 -12.455 1.00 0.00 C ATOM 87 O THR A 356 -13.575 -2.477 -12.204 1.00 0.00 O ATOM 88 CB THR A 356 -12.379 -4.687 -10.270 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.836 -3.643 -9.387 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.304 -5.540 -9.561 1.00 0.00 C ATOM 0 H THR A 356 -11.322 -2.080 -11.200 1.00 0.00 H new ATOM 0 HA THR A 356 -11.338 -4.858 -12.166 1.00 0.00 H new ATOM 0 HB THR A 356 -13.209 -5.348 -10.519 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.157 -4.040 -8.550 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.712 -5.942 -8.634 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.004 -6.362 -10.212 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.436 -4.919 -9.337 1.00 0.00 H new ATOM 98 N VAL A 357 -13.489 -4.387 -13.436 1.00 0.00 N ATOM 99 CA VAL A 357 -14.604 -4.068 -14.362 1.00 0.00 C ATOM 100 C VAL A 357 -15.436 -5.325 -14.671 1.00 0.00 C ATOM 101 O VAL A 357 -14.979 -6.458 -14.472 1.00 0.00 O ATOM 102 CB VAL A 357 -14.085 -3.467 -15.732 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.588 -2.028 -15.578 1.00 0.00 C ATOM 104 CG2 VAL A 357 -12.981 -4.360 -16.338 1.00 0.00 C ATOM 0 H VAL A 357 -13.071 -5.300 -13.613 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.219 -3.323 -13.857 1.00 0.00 H new ATOM 0 HB VAL A 357 -14.934 -3.446 -16.415 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.242 -1.657 -16.543 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.402 -1.399 -15.218 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.766 -2.002 -14.863 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.639 -3.928 -17.279 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.144 -4.425 -15.643 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.380 -5.358 -16.521 1.00 0.00 H new ATOM 114 N CYS A 358 -16.662 -5.094 -15.166 1.00 0.00 N ATOM 115 CA CYS A 358 -17.520 -6.135 -15.748 1.00 0.00 C ATOM 116 C CYS A 358 -18.074 -5.612 -17.073 1.00 0.00 C ATOM 117 O CYS A 358 -18.539 -4.471 -17.139 1.00 0.00 O ATOM 118 CB CYS A 358 -18.691 -6.492 -14.805 1.00 0.00 C ATOM 119 SG CYS A 358 -19.879 -5.149 -14.547 1.00 0.00 S ATOM 0 H CYS A 358 -17.089 -4.168 -15.173 1.00 0.00 H new ATOM 0 HA CYS A 358 -16.929 -7.038 -15.902 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.219 -7.355 -15.211 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.285 -6.793 -13.839 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.817 -4.318 -15.545 1.00 0.00 H new ATOM 125 N VAL A 359 -17.998 -6.426 -18.127 1.00 0.00 N ATOM 126 CA VAL A 359 -18.610 -6.113 -19.434 1.00 0.00 C ATOM 127 C VAL A 359 -19.682 -7.150 -19.772 1.00 0.00 C ATOM 128 O VAL A 359 -19.639 -8.280 -19.289 1.00 0.00 O ATOM 129 CB VAL A 359 -17.542 -6.060 -20.590 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.559 -4.885 -20.408 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.776 -7.388 -20.699 1.00 0.00 C ATOM 0 H VAL A 359 -17.512 -7.323 -18.106 1.00 0.00 H new ATOM 0 HA VAL A 359 -19.062 -5.124 -19.353 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.087 -5.898 -21.520 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.838 -4.883 -21.226 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -17.111 -3.945 -20.409 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -16.032 -4.995 -19.460 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.046 -7.322 -21.505 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.262 -7.590 -19.759 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.477 -8.196 -20.910 1.00 0.00 H new ATOM 141 N TYR A 360 -20.643 -6.742 -20.597 1.00 0.00 N ATOM 142 CA TYR A 360 -21.701 -7.617 -21.105 1.00 0.00 C ATOM 143 C TYR A 360 -21.484 -7.810 -22.601 1.00 0.00 C ATOM 144 O TYR A 360 -21.799 -6.915 -23.393 1.00 0.00 O ATOM 145 CB TYR A 360 -23.099 -7.014 -20.815 1.00 0.00 C ATOM 146 CG TYR A 360 -23.489 -6.998 -19.326 1.00 0.00 C ATOM 147 CD1 TYR A 360 -22.933 -6.074 -18.432 1.00 0.00 C ATOM 148 CD2 TYR A 360 -24.413 -7.916 -18.817 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.298 -6.061 -17.103 1.00 0.00 C ATOM 150 CE2 TYR A 360 -24.778 -7.901 -17.487 1.00 0.00 C ATOM 151 CZ TYR A 360 -24.215 -6.978 -16.633 1.00 0.00 C ATOM 152 OH TYR A 360 -24.592 -6.953 -15.308 1.00 0.00 O ATOM 0 H TYR A 360 -20.711 -5.783 -20.937 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.660 -8.583 -20.602 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.127 -5.993 -21.196 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.848 -7.581 -21.368 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -22.206 -5.360 -18.790 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -24.849 -8.651 -19.478 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -22.867 -5.334 -16.431 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -25.503 -8.611 -17.116 1.00 0.00 H new ATOM 0 HH TYR A 360 -25.245 -7.664 -15.140 1.00 0.00 H new ATOM 162 N VAL A 361 -20.895 -8.963 -22.967 1.00 0.00 N ATOM 163 CA VAL A 361 -20.620 -9.319 -24.362 1.00 0.00 C ATOM 164 C VAL A 361 -21.947 -9.623 -25.087 1.00 0.00 C ATOM 165 O VAL A 361 -22.412 -10.779 -25.123 1.00 0.00 O ATOM 166 CB VAL A 361 -19.638 -10.544 -24.490 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.265 -10.808 -25.965 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.374 -10.361 -23.625 1.00 0.00 C ATOM 0 H VAL A 361 -20.597 -9.673 -22.298 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.126 -8.467 -24.828 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.166 -11.419 -24.112 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.586 -11.659 -26.022 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.168 -11.025 -26.535 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -18.777 -9.926 -26.380 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.724 -11.228 -23.743 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -17.843 -9.464 -23.942 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.661 -10.262 -22.578 1.00 0.00 H new ATOM 178 N ASN A 362 -22.553 -8.567 -25.639 1.00 0.00 N ATOM 179 CA ASN A 362 -23.843 -8.646 -26.315 1.00 0.00 C ATOM 180 C ASN A 362 -23.623 -9.143 -27.749 1.00 0.00 C ATOM 181 O ASN A 362 -23.342 -8.362 -28.674 1.00 0.00 O ATOM 182 CB ASN A 362 -24.568 -7.273 -26.293 1.00 0.00 C ATOM 183 CG ASN A 362 -25.889 -7.267 -27.075 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.619 -8.250 -27.091 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.184 -6.170 -27.748 1.00 0.00 N ATOM 0 H ASN A 362 -22.155 -7.628 -25.627 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.487 -9.351 -25.790 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.766 -6.992 -25.259 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.905 -6.514 -26.709 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.040 -6.126 -28.301 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.556 -5.367 -27.715 1.00 0.00 H new ATOM 192 N LYS A 363 -23.735 -10.464 -27.917 1.00 0.00 N ATOM 193 CA LYS A 363 -23.592 -11.122 -29.222 1.00 0.00 C ATOM 194 C LYS A 363 -24.861 -10.931 -30.084 1.00 0.00 C ATOM 195 O LYS A 363 -24.892 -11.333 -31.253 1.00 0.00 O ATOM 196 CB LYS A 363 -23.246 -12.630 -29.059 1.00 0.00 C ATOM 197 CG LYS A 363 -24.165 -13.462 -28.116 1.00 0.00 C ATOM 198 CD LYS A 363 -23.697 -13.543 -26.639 1.00 0.00 C ATOM 199 CE LYS A 363 -22.295 -14.177 -26.463 1.00 0.00 C ATOM 200 NZ LYS A 363 -21.212 -13.180 -26.561 1.00 0.00 N ATOM 0 H LYS A 363 -23.928 -11.110 -27.151 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.761 -10.647 -29.743 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.265 -13.092 -30.046 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.223 -12.706 -28.691 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.167 -13.033 -28.140 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.243 -14.475 -28.512 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.688 -12.539 -26.215 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.422 -14.123 -26.069 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -22.242 -14.673 -25.494 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.148 -14.945 -27.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -20.660 -13.351 -27.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -21.622 -12.225 -26.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -20.590 -13.260 -25.731 1.00 0.00 H new ATOM 214 N HIS A 364 -25.905 -10.314 -29.492 1.00 0.00 N ATOM 215 CA HIS A 364 -27.130 -9.930 -30.212 1.00 0.00 C ATOM 216 C HIS A 364 -26.956 -8.560 -30.912 1.00 0.00 C ATOM 217 O HIS A 364 -27.773 -8.188 -31.761 1.00 0.00 O ATOM 218 CB HIS A 364 -28.331 -9.916 -29.232 1.00 0.00 C ATOM 219 CG HIS A 364 -29.669 -9.703 -29.894 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.312 -8.484 -29.923 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.477 -10.561 -30.566 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.447 -8.602 -30.578 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.571 -9.850 -30.980 1.00 0.00 N ATOM 0 H HIS A 364 -25.919 -10.070 -28.502 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.328 -10.667 -30.991 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.353 -10.861 -28.690 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.174 -9.129 -28.495 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.291 -11.610 -30.742 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.158 -7.809 -30.756 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.355 -10.226 -31.513 1.00 0.00 H new ATOM 232 N GLY A 365 -25.884 -7.822 -30.551 1.00 0.00 N ATOM 233 CA GLY A 365 -25.551 -6.546 -31.195 1.00 0.00 C ATOM 234 C GLY A 365 -24.985 -6.741 -32.601 1.00 0.00 C ATOM 235 O GLY A 365 -25.705 -7.176 -33.508 1.00 0.00 O ATOM 0 H GLY A 365 -25.236 -8.095 -29.813 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.444 -5.923 -31.248 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.825 -6.011 -30.583 1.00 0.00 H new ATOM 239 N ASN A 366 -23.694 -6.428 -32.787 1.00 0.00 N ATOM 240 CA ASN A 366 -22.970 -6.684 -34.053 1.00 0.00 C ATOM 241 C ASN A 366 -21.765 -7.586 -33.769 1.00 0.00 C ATOM 242 O ASN A 366 -21.051 -7.410 -32.772 1.00 0.00 O ATOM 243 CB ASN A 366 -22.525 -5.353 -34.729 1.00 0.00 C ATOM 244 CG ASN A 366 -21.707 -5.531 -36.021 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.865 -6.507 -36.760 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.842 -4.574 -36.315 1.00 0.00 N ATOM 0 H ASN A 366 -23.118 -5.990 -32.068 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.640 -7.188 -34.750 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.412 -4.762 -34.955 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.933 -4.779 -34.016 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.287 -4.633 -37.169 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.730 -3.778 -35.688 1.00 0.00 H new ATOM 253 N PHE A 367 -21.564 -8.541 -34.673 1.00 0.00 N ATOM 254 CA PHE A 367 -20.481 -9.540 -34.597 1.00 0.00 C ATOM 255 C PHE A 367 -19.146 -8.873 -34.928 1.00 0.00 C ATOM 256 O PHE A 367 -18.238 -8.858 -34.105 1.00 0.00 O ATOM 257 CB PHE A 367 -20.756 -10.766 -35.544 1.00 0.00 C ATOM 258 CG PHE A 367 -21.745 -10.509 -36.696 1.00 0.00 C ATOM 259 CD1 PHE A 367 -21.369 -9.801 -37.836 1.00 0.00 C ATOM 260 CD2 PHE A 367 -23.057 -10.976 -36.624 1.00 0.00 C ATOM 261 CE1 PHE A 367 -22.268 -9.566 -38.859 1.00 0.00 C ATOM 262 CE2 PHE A 367 -23.955 -10.745 -37.647 1.00 0.00 C ATOM 263 CZ PHE A 367 -23.561 -10.042 -38.766 1.00 0.00 C ATOM 0 H PHE A 367 -22.155 -8.651 -35.497 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.440 -9.931 -33.580 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -19.807 -11.093 -35.970 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -21.136 -11.590 -34.940 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -20.358 -9.430 -37.921 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -23.376 -11.528 -35.753 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -21.959 -9.010 -39.732 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.967 -11.115 -37.571 1.00 0.00 H new ATOM 0 HZ PHE A 367 -24.262 -9.864 -39.568 1.00 0.00 H new ATOM 273 N GLY A 368 -19.072 -8.276 -36.124 1.00 0.00 N ATOM 274 CA GLY A 368 -17.849 -7.684 -36.626 1.00 0.00 C ATOM 275 C GLY A 368 -18.135 -6.612 -37.665 1.00 0.00 C ATOM 276 O GLY A 368 -18.295 -5.464 -37.296 1.00 0.00 O ATOM 0 H GLY A 368 -19.864 -8.195 -36.762 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.287 -7.250 -35.799 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.222 -8.460 -37.065 1.00 0.00 H new ATOM 280 N PRO A 369 -18.284 -6.935 -38.986 1.00 0.00 N ATOM 281 CA PRO A 369 -18.365 -8.315 -39.534 1.00 0.00 C ATOM 282 C PRO A 369 -16.991 -8.967 -39.806 1.00 0.00 C ATOM 283 O PRO A 369 -16.917 -10.010 -40.458 1.00 0.00 O ATOM 284 CB PRO A 369 -19.148 -8.081 -40.848 1.00 0.00 C ATOM 285 CG PRO A 369 -18.657 -6.745 -41.326 1.00 0.00 C ATOM 286 CD PRO A 369 -18.388 -5.922 -40.072 1.00 0.00 C ATOM 0 HA PRO A 369 -18.830 -9.013 -38.837 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.947 -8.865 -41.578 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.224 -8.073 -40.676 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.752 -6.853 -41.923 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.400 -6.260 -41.959 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.470 -5.342 -40.165 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.194 -5.214 -39.880 1.00 0.00 H new ATOM 294 N HIS A 370 -15.906 -8.354 -39.283 1.00 0.00 N ATOM 295 CA HIS A 370 -14.552 -8.938 -39.331 1.00 0.00 C ATOM 296 C HIS A 370 -14.414 -10.122 -38.357 1.00 0.00 C ATOM 297 O HIS A 370 -13.392 -10.809 -38.359 1.00 0.00 O ATOM 298 CB HIS A 370 -13.476 -7.856 -39.031 1.00 0.00 C ATOM 299 CG HIS A 370 -13.363 -6.802 -40.106 1.00 0.00 C ATOM 300 ND1 HIS A 370 -12.578 -6.951 -41.231 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.939 -5.583 -40.225 1.00 0.00 C ATOM 302 CE1 HIS A 370 -12.681 -5.875 -41.987 1.00 0.00 C ATOM 303 NE2 HIS A 370 -13.504 -5.036 -41.400 1.00 0.00 N ATOM 0 H HIS A 370 -15.946 -7.446 -38.819 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.392 -9.317 -40.340 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.713 -7.373 -38.083 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.508 -8.342 -38.907 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -14.618 -5.126 -39.521 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -12.175 -5.712 -42.927 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -13.775 -4.122 -41.763 1.00 0.00 H new ATOM 312 N LEU A 371 -15.448 -10.337 -37.517 1.00 0.00 N ATOM 313 CA LEU A 371 -15.512 -11.434 -36.537 1.00 0.00 C ATOM 314 C LEU A 371 -16.582 -12.449 -36.981 1.00 0.00 C ATOM 315 O LEU A 371 -17.616 -12.048 -37.534 1.00 0.00 O ATOM 316 CB LEU A 371 -15.845 -10.860 -35.130 1.00 0.00 C ATOM 317 CG LEU A 371 -14.943 -9.679 -34.629 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.252 -9.313 -33.158 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.447 -9.988 -34.815 1.00 0.00 C ATOM 0 H LEU A 371 -16.275 -9.740 -37.503 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.548 -11.941 -36.482 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.881 -10.521 -35.136 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.779 -11.672 -34.405 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.181 -8.812 -35.246 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.608 -8.491 -32.845 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.296 -9.011 -33.070 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.070 -10.179 -32.522 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.854 -9.146 -34.456 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.187 -10.882 -34.249 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.239 -10.154 -35.872 1.00 0.00 H new ATOM 331 N ASP A 372 -16.314 -13.747 -36.739 1.00 0.00 N ATOM 332 CA ASP A 372 -17.212 -14.854 -37.127 1.00 0.00 C ATOM 333 C ASP A 372 -18.519 -14.799 -36.315 1.00 0.00 C ATOM 334 O ASP A 372 -18.470 -14.928 -35.084 1.00 0.00 O ATOM 335 CB ASP A 372 -16.518 -16.220 -36.915 1.00 0.00 C ATOM 336 CG ASP A 372 -17.366 -17.424 -37.364 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.142 -17.968 -36.540 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.256 -17.838 -38.535 1.00 0.00 O ATOM 0 H ASP A 372 -15.465 -14.059 -36.267 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.449 -14.742 -38.185 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.575 -16.227 -37.462 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.274 -16.333 -35.859 1.00 0.00 H new ATOM 343 N PRO A 373 -19.700 -14.637 -36.998 1.00 0.00 N ATOM 344 CA PRO A 373 -21.019 -14.471 -36.341 1.00 0.00 C ATOM 345 C PRO A 373 -21.358 -15.567 -35.310 1.00 0.00 C ATOM 346 O PRO A 373 -21.920 -15.255 -34.260 1.00 0.00 O ATOM 347 CB PRO A 373 -22.032 -14.464 -37.533 1.00 0.00 C ATOM 348 CG PRO A 373 -21.266 -15.004 -38.703 1.00 0.00 C ATOM 349 CD PRO A 373 -19.844 -14.572 -38.481 1.00 0.00 C ATOM 0 HA PRO A 373 -21.044 -13.560 -35.743 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.903 -15.082 -37.313 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.398 -13.457 -37.733 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.343 -16.090 -38.756 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.654 -14.611 -39.642 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.138 -15.233 -38.984 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.664 -13.566 -38.860 1.00 0.00 H new ATOM 357 N LYS A 374 -20.958 -16.827 -35.584 1.00 0.00 N ATOM 358 CA LYS A 374 -21.389 -17.986 -34.781 1.00 0.00 C ATOM 359 C LYS A 374 -20.551 -18.080 -33.503 1.00 0.00 C ATOM 360 O LYS A 374 -21.091 -18.281 -32.423 1.00 0.00 O ATOM 361 CB LYS A 374 -21.278 -19.317 -35.576 1.00 0.00 C ATOM 362 CG LYS A 374 -22.226 -19.452 -36.799 1.00 0.00 C ATOM 363 CD LYS A 374 -21.775 -18.642 -38.037 1.00 0.00 C ATOM 364 CE LYS A 374 -20.435 -19.125 -38.612 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.454 -20.556 -38.984 1.00 0.00 N ATOM 0 H LYS A 374 -20.336 -17.065 -36.357 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.438 -17.834 -34.526 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.250 -19.427 -35.922 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.475 -20.144 -34.894 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.301 -20.504 -37.073 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.225 -19.127 -36.509 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.542 -18.711 -38.809 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.690 -17.590 -37.765 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.186 -18.529 -39.490 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.647 -18.956 -37.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.584 -20.791 -39.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.512 -21.138 -38.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.280 -20.747 -39.587 1.00 0.00 H new ATOM 379 N ARG A 375 -19.228 -17.923 -33.661 1.00 0.00 N ATOM 380 CA ARG A 375 -18.246 -17.994 -32.558 1.00 0.00 C ATOM 381 C ARG A 375 -18.454 -16.869 -31.548 1.00 0.00 C ATOM 382 O ARG A 375 -18.278 -17.067 -30.342 1.00 0.00 O ATOM 383 CB ARG A 375 -16.828 -17.944 -33.148 1.00 0.00 C ATOM 384 CG ARG A 375 -16.410 -19.238 -33.871 1.00 0.00 C ATOM 385 CD ARG A 375 -15.198 -19.026 -34.785 1.00 0.00 C ATOM 386 NE ARG A 375 -14.427 -20.266 -34.967 1.00 0.00 N ATOM 387 CZ ARG A 375 -13.823 -20.653 -36.093 1.00 0.00 C ATOM 388 NH1 ARG A 375 -13.907 -19.932 -37.198 1.00 0.00 N ATOM 389 NH2 ARG A 375 -13.144 -21.782 -36.103 1.00 0.00 N ATOM 0 H ARG A 375 -18.800 -17.741 -34.569 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.386 -18.932 -32.021 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.765 -17.111 -33.848 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.118 -17.741 -32.346 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.176 -20.005 -33.133 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.248 -19.609 -34.462 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.534 -18.661 -35.756 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.553 -18.256 -34.361 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.347 -20.885 -34.161 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -14.441 -19.063 -37.200 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -13.438 -20.245 -38.048 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -13.085 -22.349 -35.257 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -12.678 -22.089 -36.957 1.00 0.00 H new ATOM 403 N ILE A 376 -18.837 -15.702 -32.073 1.00 0.00 N ATOM 404 CA ILE A 376 -19.258 -14.541 -31.266 1.00 0.00 C ATOM 405 C ILE A 376 -20.426 -14.908 -30.310 1.00 0.00 C ATOM 406 O ILE A 376 -20.510 -14.382 -29.193 1.00 0.00 O ATOM 407 CB ILE A 376 -19.609 -13.315 -32.206 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.302 -12.694 -32.812 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.463 -12.230 -31.504 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.288 -12.189 -31.789 1.00 0.00 C ATOM 0 H ILE A 376 -18.866 -15.529 -33.078 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.425 -14.239 -30.631 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.225 -13.710 -33.014 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.819 -13.444 -33.439 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.581 -11.866 -33.463 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.668 -11.419 -32.203 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.404 -12.667 -31.170 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -19.919 -11.839 -30.644 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.421 -11.779 -32.308 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.745 -11.412 -31.176 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -16.972 -13.015 -31.151 1.00 0.00 H new ATOM 422 N GLN A 377 -21.291 -15.846 -30.737 1.00 0.00 N ATOM 423 CA GLN A 377 -22.400 -16.352 -29.898 1.00 0.00 C ATOM 424 C GLN A 377 -21.879 -17.376 -28.863 1.00 0.00 C ATOM 425 O GLN A 377 -22.361 -17.421 -27.731 1.00 0.00 O ATOM 426 CB GLN A 377 -23.507 -17.012 -30.772 1.00 0.00 C ATOM 427 CG GLN A 377 -23.893 -16.222 -32.038 1.00 0.00 C ATOM 428 CD GLN A 377 -24.526 -14.859 -31.785 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.260 -14.674 -30.828 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.218 -13.893 -32.631 1.00 0.00 N ATOM 0 H GLN A 377 -21.245 -16.273 -31.662 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.830 -15.500 -29.372 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.170 -18.005 -31.070 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.399 -17.148 -30.161 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -22.999 -16.082 -32.646 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.587 -16.824 -32.625 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.601 -14.084 -33.420 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.597 -12.956 -32.495 1.00 0.00 H new ATOM 439 N GLN A 378 -20.875 -18.186 -29.278 1.00 0.00 N ATOM 440 CA GLN A 378 -20.382 -19.350 -28.495 1.00 0.00 C ATOM 441 C GLN A 378 -19.593 -18.916 -27.248 1.00 0.00 C ATOM 442 O GLN A 378 -19.641 -19.592 -26.212 1.00 0.00 O ATOM 443 CB GLN A 378 -19.506 -20.290 -29.379 1.00 0.00 C ATOM 444 CG GLN A 378 -20.154 -20.692 -30.719 1.00 0.00 C ATOM 445 CD GLN A 378 -21.522 -21.373 -30.592 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.792 -22.111 -29.644 1.00 0.00 O ATOM 447 NE2 GLN A 378 -22.412 -21.101 -31.532 1.00 0.00 N ATOM 0 H GLN A 378 -20.384 -18.053 -30.162 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.263 -19.898 -28.160 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.556 -19.796 -29.583 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.280 -21.194 -28.813 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.264 -19.800 -31.336 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.477 -21.363 -31.247 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -22.163 -20.486 -32.307 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -23.347 -21.506 -31.482 1.00 0.00 H new ATOM 456 N LEU A 379 -18.868 -17.787 -27.361 1.00 0.00 N ATOM 457 CA LEU A 379 -18.117 -17.197 -26.228 1.00 0.00 C ATOM 458 C LEU A 379 -19.114 -16.593 -25.203 1.00 0.00 C ATOM 459 O LEU A 379 -20.245 -16.288 -25.590 1.00 0.00 O ATOM 460 CB LEU A 379 -17.062 -16.158 -26.751 1.00 0.00 C ATOM 461 CG LEU A 379 -17.552 -15.081 -27.776 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.043 -13.822 -27.067 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.453 -14.734 -28.813 1.00 0.00 C ATOM 0 H LEU A 379 -18.784 -17.260 -28.230 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.551 -17.971 -25.709 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.648 -15.637 -25.888 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.244 -16.712 -27.211 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.393 -15.514 -28.317 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.376 -13.094 -27.807 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -18.873 -14.076 -26.408 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.231 -13.395 -26.479 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.831 -13.983 -29.507 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.577 -14.342 -28.297 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.177 -15.632 -29.365 1.00 0.00 H new ATOM 475 N PRO A 380 -18.735 -16.449 -23.881 1.00 0.00 N ATOM 476 CA PRO A 380 -19.664 -15.987 -22.812 1.00 0.00 C ATOM 477 C PRO A 380 -20.374 -14.649 -23.133 1.00 0.00 C ATOM 478 O PRO A 380 -19.832 -13.783 -23.833 1.00 0.00 O ATOM 479 CB PRO A 380 -18.760 -15.873 -21.544 1.00 0.00 C ATOM 480 CG PRO A 380 -17.358 -15.907 -22.068 1.00 0.00 C ATOM 481 CD PRO A 380 -17.403 -16.760 -23.312 1.00 0.00 C ATOM 0 HA PRO A 380 -20.492 -16.685 -22.686 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.956 -14.949 -21.000 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.944 -16.695 -20.852 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.001 -14.902 -22.296 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.675 -16.328 -21.330 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.600 -16.507 -24.004 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.301 -17.820 -23.079 1.00 0.00 H new ATOM 489 N ASP A 381 -21.601 -14.530 -22.613 1.00 0.00 N ATOM 490 CA ASP A 381 -22.486 -13.360 -22.787 1.00 0.00 C ATOM 491 C ASP A 381 -22.021 -12.156 -21.936 1.00 0.00 C ATOM 492 O ASP A 381 -22.513 -11.034 -22.106 1.00 0.00 O ATOM 493 CB ASP A 381 -23.935 -13.786 -22.420 1.00 0.00 C ATOM 494 CG ASP A 381 -24.971 -12.648 -22.518 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.302 -12.233 -23.649 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.437 -12.146 -21.461 1.00 0.00 O ATOM 0 H ASP A 381 -22.023 -15.263 -22.042 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.449 -13.030 -23.825 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.241 -14.599 -23.079 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.940 -14.180 -21.404 1.00 0.00 H new ATOM 501 N HIS A 382 -21.062 -12.395 -21.029 1.00 0.00 N ATOM 502 CA HIS A 382 -20.513 -11.356 -20.144 1.00 0.00 C ATOM 503 C HIS A 382 -19.198 -11.822 -19.504 1.00 0.00 C ATOM 504 O HIS A 382 -19.023 -13.010 -19.212 1.00 0.00 O ATOM 505 CB HIS A 382 -21.542 -10.949 -19.045 1.00 0.00 C ATOM 506 CG HIS A 382 -22.123 -12.104 -18.271 1.00 0.00 C ATOM 507 ND1 HIS A 382 -21.586 -12.590 -17.098 1.00 0.00 N ATOM 508 CD2 HIS A 382 -23.202 -12.877 -18.532 1.00 0.00 C ATOM 509 CE1 HIS A 382 -22.308 -13.612 -16.680 1.00 0.00 C ATOM 510 NE2 HIS A 382 -23.293 -13.803 -17.533 1.00 0.00 N ATOM 0 H HIS A 382 -20.645 -13.315 -20.888 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.306 -10.477 -20.754 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -21.057 -10.268 -18.346 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.356 -10.397 -19.515 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -23.869 -12.779 -19.376 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -22.123 -14.194 -15.789 1.00 0.00 H new ATOM 0 HE2 HIS A 382 -24.009 -14.526 -17.459 1.00 0.00 H new ATOM 519 N PHE A 383 -18.286 -10.858 -19.310 1.00 0.00 N ATOM 520 CA PHE A 383 -17.022 -11.031 -18.565 1.00 0.00 C ATOM 521 C PHE A 383 -17.069 -10.157 -17.302 1.00 0.00 C ATOM 522 O PHE A 383 -17.846 -9.198 -17.229 1.00 0.00 O ATOM 523 CB PHE A 383 -15.795 -10.646 -19.442 1.00 0.00 C ATOM 524 CG PHE A 383 -15.388 -11.704 -20.469 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.872 -12.935 -20.061 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.519 -11.468 -21.832 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.501 -13.891 -20.989 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.148 -12.420 -22.762 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.636 -13.632 -22.342 1.00 0.00 C ATOM 0 H PHE A 383 -18.406 -9.913 -19.674 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.912 -12.080 -18.289 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -16.017 -9.717 -19.966 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.946 -10.448 -18.788 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.761 -13.144 -19.007 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.918 -10.523 -22.171 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.106 -14.840 -20.658 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.258 -12.217 -23.817 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.342 -14.376 -23.068 1.00 0.00 H new ATOM 539 N GLY A 384 -16.229 -10.501 -16.320 1.00 0.00 N ATOM 540 CA GLY A 384 -16.192 -9.797 -15.041 1.00 0.00 C ATOM 541 C GLY A 384 -17.344 -10.196 -14.097 1.00 0.00 C ATOM 542 O GLY A 384 -18.174 -11.038 -14.464 1.00 0.00 O ATOM 0 H GLY A 384 -15.562 -11.269 -16.391 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.241 -9.999 -14.549 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.235 -8.723 -15.223 1.00 0.00 H new ATOM 546 N PRO A 385 -17.438 -9.606 -12.858 1.00 0.00 N ATOM 547 CA PRO A 385 -16.528 -8.549 -12.379 1.00 0.00 C ATOM 548 C PRO A 385 -15.183 -9.131 -11.876 1.00 0.00 C ATOM 549 O PRO A 385 -15.160 -10.064 -11.061 1.00 0.00 O ATOM 550 CB PRO A 385 -17.324 -7.852 -11.233 1.00 0.00 C ATOM 551 CG PRO A 385 -18.578 -8.673 -11.024 1.00 0.00 C ATOM 552 CD PRO A 385 -18.425 -9.958 -11.819 1.00 0.00 C ATOM 0 HA PRO A 385 -16.249 -7.854 -13.170 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.731 -7.808 -10.319 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.572 -6.825 -11.501 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.720 -8.892 -9.966 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.457 -8.120 -11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.073 -10.778 -11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.372 -10.275 -12.256 1.00 0.00 H new ATOM 560 N GLY A 386 -14.083 -8.564 -12.390 1.00 0.00 N ATOM 561 CA GLY A 386 -12.737 -9.009 -12.057 1.00 0.00 C ATOM 562 C GLY A 386 -11.680 -8.043 -12.578 1.00 0.00 C ATOM 563 O GLY A 386 -12.026 -6.925 -12.968 1.00 0.00 O ATOM 0 H GLY A 386 -14.109 -7.785 -13.048 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.642 -9.104 -10.975 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.566 -9.999 -12.480 1.00 0.00 H new ATOM 567 N PRO A 387 -10.375 -8.459 -12.646 1.00 0.00 N ATOM 568 CA PRO A 387 -9.248 -7.540 -12.924 1.00 0.00 C ATOM 569 C PRO A 387 -9.305 -6.897 -14.328 1.00 0.00 C ATOM 570 O PRO A 387 -9.522 -7.584 -15.324 1.00 0.00 O ATOM 571 CB PRO A 387 -7.990 -8.432 -12.734 1.00 0.00 C ATOM 572 CG PRO A 387 -8.476 -9.830 -12.959 1.00 0.00 C ATOM 573 CD PRO A 387 -9.909 -9.863 -12.476 1.00 0.00 C ATOM 0 HA PRO A 387 -9.261 -6.676 -12.260 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.206 -8.167 -13.443 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.569 -8.315 -11.735 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.415 -10.098 -14.014 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -7.864 -10.547 -12.412 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.512 -10.558 -13.060 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -9.973 -10.182 -11.436 1.00 0.00 H new ATOM 581 N VAL A 388 -9.081 -5.566 -14.348 1.00 0.00 N ATOM 582 CA VAL A 388 -9.061 -4.692 -15.547 1.00 0.00 C ATOM 583 C VAL A 388 -8.209 -5.297 -16.692 1.00 0.00 C ATOM 584 O VAL A 388 -8.596 -5.243 -17.860 1.00 0.00 O ATOM 585 CB VAL A 388 -8.503 -3.263 -15.123 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.087 -3.350 -14.499 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.527 -2.244 -16.255 1.00 0.00 C ATOM 0 H VAL A 388 -8.900 -5.044 -13.490 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.077 -4.599 -15.932 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.192 -2.904 -14.359 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.748 -2.351 -14.225 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.120 -3.978 -13.609 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.396 -3.782 -15.223 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.133 -1.293 -15.897 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.913 -2.603 -17.081 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.552 -2.106 -16.599 1.00 0.00 H new ATOM 597 N ASN A 389 -7.077 -5.902 -16.294 1.00 0.00 N ATOM 598 CA ASN A 389 -6.105 -6.567 -17.181 1.00 0.00 C ATOM 599 C ASN A 389 -6.763 -7.727 -17.950 1.00 0.00 C ATOM 600 O ASN A 389 -6.730 -7.778 -19.184 1.00 0.00 O ATOM 601 CB ASN A 389 -4.921 -7.084 -16.314 1.00 0.00 C ATOM 602 CG ASN A 389 -3.884 -7.924 -17.075 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.004 -9.145 -17.192 1.00 0.00 O ATOM 604 ND2 ASN A 389 -2.866 -7.277 -17.597 1.00 0.00 N ATOM 0 H ASN A 389 -6.803 -5.943 -15.312 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.740 -5.855 -17.921 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.416 -6.228 -15.866 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.322 -7.682 -15.496 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.150 -7.786 -18.115 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.792 -6.266 -17.484 1.00 0.00 H new ATOM 611 N VAL A 390 -7.386 -8.638 -17.186 1.00 0.00 N ATOM 612 CA VAL A 390 -7.946 -9.882 -17.722 1.00 0.00 C ATOM 613 C VAL A 390 -9.236 -9.615 -18.503 1.00 0.00 C ATOM 614 O VAL A 390 -9.366 -10.094 -19.622 1.00 0.00 O ATOM 615 CB VAL A 390 -8.185 -10.956 -16.590 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.854 -12.243 -17.139 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.851 -11.307 -15.884 1.00 0.00 C ATOM 0 H VAL A 390 -7.514 -8.530 -16.180 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.210 -10.295 -18.412 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.869 -10.513 -15.866 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.999 -12.953 -16.325 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.820 -11.992 -17.578 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.214 -12.689 -17.900 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.035 -12.049 -15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.149 -11.712 -16.613 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.429 -10.408 -15.435 1.00 0.00 H new ATOM 627 N VAL A 391 -10.163 -8.829 -17.928 1.00 0.00 N ATOM 628 CA VAL A 391 -11.483 -8.578 -18.555 1.00 0.00 C ATOM 629 C VAL A 391 -11.343 -7.941 -19.963 1.00 0.00 C ATOM 630 O VAL A 391 -12.084 -8.316 -20.884 1.00 0.00 O ATOM 631 CB VAL A 391 -12.419 -7.696 -17.643 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.819 -7.467 -18.282 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.562 -8.313 -16.230 1.00 0.00 C ATOM 0 H VAL A 391 -10.028 -8.356 -17.034 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.955 -9.554 -18.670 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.940 -6.721 -17.551 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.427 -6.854 -17.616 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.703 -6.958 -19.239 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.309 -8.428 -18.439 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.213 -7.684 -15.623 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.994 -9.311 -16.311 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.580 -8.379 -15.761 1.00 0.00 H new ATOM 643 N LEU A 392 -10.363 -7.013 -20.142 1.00 0.00 N ATOM 644 CA LEU A 392 -10.152 -6.346 -21.450 1.00 0.00 C ATOM 645 C LEU A 392 -9.513 -7.327 -22.451 1.00 0.00 C ATOM 646 O LEU A 392 -9.927 -7.389 -23.619 1.00 0.00 O ATOM 647 CB LEU A 392 -9.322 -5.016 -21.315 1.00 0.00 C ATOM 648 CG LEU A 392 -7.743 -5.069 -21.211 1.00 0.00 C ATOM 649 CD1 LEU A 392 -7.038 -5.203 -22.593 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.205 -3.824 -20.488 1.00 0.00 C ATOM 0 H LEU A 392 -9.719 -6.716 -19.409 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.127 -6.052 -21.837 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.568 -4.393 -22.175 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.687 -4.496 -20.429 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.512 -5.967 -20.638 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.958 -5.234 -22.449 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.365 -6.121 -23.081 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.297 -4.348 -23.218 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.118 -3.880 -20.427 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.492 -2.930 -21.041 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.623 -3.778 -19.482 1.00 0.00 H new ATOM 662 N ARG A 393 -8.500 -8.100 -21.980 1.00 0.00 N ATOM 663 CA ARG A 393 -7.720 -8.990 -22.866 1.00 0.00 C ATOM 664 C ARG A 393 -8.556 -10.191 -23.293 1.00 0.00 C ATOM 665 O ARG A 393 -8.318 -10.744 -24.355 1.00 0.00 O ATOM 666 CB ARG A 393 -6.375 -9.432 -22.227 1.00 0.00 C ATOM 667 CG ARG A 393 -6.478 -10.450 -21.076 1.00 0.00 C ATOM 668 CD ARG A 393 -5.115 -10.770 -20.456 1.00 0.00 C ATOM 669 NE ARG A 393 -5.209 -11.731 -19.357 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.183 -12.135 -18.589 1.00 0.00 C ATOM 671 NH1 ARG A 393 -2.969 -11.609 -18.732 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.381 -13.065 -17.671 1.00 0.00 N ATOM 0 H ARG A 393 -8.210 -8.122 -21.002 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.464 -8.416 -23.757 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.747 -9.859 -23.009 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.862 -8.544 -21.856 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.141 -10.057 -20.305 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.930 -11.370 -21.447 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.454 -11.168 -21.226 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.661 -9.849 -20.091 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.128 -12.126 -19.158 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -2.805 -10.887 -19.434 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.202 -11.928 -18.140 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.308 -13.472 -17.549 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -3.606 -13.376 -17.085 1.00 0.00 H new ATOM 686 N ARG A 394 -9.554 -10.555 -22.466 1.00 0.00 N ATOM 687 CA ARG A 394 -10.506 -11.630 -22.776 1.00 0.00 C ATOM 688 C ARG A 394 -11.376 -11.253 -23.985 1.00 0.00 C ATOM 689 O ARG A 394 -11.721 -12.118 -24.788 1.00 0.00 O ATOM 690 CB ARG A 394 -11.402 -11.954 -21.544 1.00 0.00 C ATOM 691 CG ARG A 394 -10.738 -12.786 -20.424 1.00 0.00 C ATOM 692 CD ARG A 394 -10.188 -14.123 -20.942 1.00 0.00 C ATOM 693 NE ARG A 394 -9.821 -15.040 -19.845 1.00 0.00 N ATOM 694 CZ ARG A 394 -9.197 -16.223 -19.999 1.00 0.00 C ATOM 695 NH1 ARG A 394 -8.787 -16.629 -21.189 1.00 0.00 N ATOM 696 NH2 ARG A 394 -8.968 -16.989 -18.946 1.00 0.00 N ATOM 0 H ARG A 394 -9.720 -10.109 -21.564 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.933 -12.523 -23.026 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.748 -11.014 -21.114 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.285 -12.490 -21.893 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.927 -12.210 -19.978 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.466 -12.976 -19.635 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -10.935 -14.600 -21.576 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.313 -13.937 -21.565 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.059 -14.755 -18.895 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -8.942 -16.043 -22.009 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -8.316 -17.528 -21.287 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -9.264 -16.683 -18.019 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -8.495 -17.886 -19.061 1.00 0.00 H new ATOM 710 N ILE A 395 -11.727 -9.956 -24.091 1.00 0.00 N ATOM 711 CA ILE A 395 -12.488 -9.431 -25.236 1.00 0.00 C ATOM 712 C ILE A 395 -11.628 -9.518 -26.501 1.00 0.00 C ATOM 713 O ILE A 395 -12.016 -10.164 -27.474 1.00 0.00 O ATOM 714 CB ILE A 395 -12.949 -7.937 -25.029 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.791 -7.776 -23.726 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.745 -7.418 -26.262 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.129 -8.491 -23.748 1.00 0.00 C ATOM 0 H ILE A 395 -11.493 -9.251 -23.392 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.386 -10.041 -25.332 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.049 -7.331 -24.925 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.208 -8.149 -22.884 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.964 -6.714 -23.549 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.050 -6.386 -26.090 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.114 -7.467 -27.149 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.630 -8.037 -26.411 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.646 -8.325 -22.803 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.735 -8.103 -24.566 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -14.968 -9.560 -23.891 1.00 0.00 H new ATOM 729 N VAL A 396 -10.438 -8.884 -26.439 1.00 0.00 N ATOM 730 CA VAL A 396 -9.525 -8.769 -27.586 1.00 0.00 C ATOM 731 C VAL A 396 -9.143 -10.161 -28.132 1.00 0.00 C ATOM 732 O VAL A 396 -9.347 -10.421 -29.305 1.00 0.00 O ATOM 733 CB VAL A 396 -8.232 -7.938 -27.233 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.251 -7.856 -28.431 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.586 -6.516 -26.748 1.00 0.00 C ATOM 0 H VAL A 396 -10.087 -8.439 -25.591 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.060 -8.226 -28.365 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.736 -8.470 -26.421 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.374 -7.275 -28.144 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.942 -8.861 -28.718 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.746 -7.374 -29.274 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.670 -5.973 -26.514 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.130 -5.989 -27.532 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.208 -6.580 -25.855 1.00 0.00 H new ATOM 745 N GLN A 397 -8.655 -11.067 -27.258 1.00 0.00 N ATOM 746 CA GLN A 397 -8.173 -12.410 -27.678 1.00 0.00 C ATOM 747 C GLN A 397 -9.305 -13.269 -28.260 1.00 0.00 C ATOM 748 O GLN A 397 -9.083 -14.028 -29.213 1.00 0.00 O ATOM 749 CB GLN A 397 -7.465 -13.154 -26.515 1.00 0.00 C ATOM 750 CG GLN A 397 -8.376 -13.617 -25.356 1.00 0.00 C ATOM 751 CD GLN A 397 -7.610 -14.135 -24.132 1.00 0.00 C ATOM 752 OE1 GLN A 397 -8.075 -15.034 -23.431 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.466 -13.522 -23.818 1.00 0.00 N ATOM 0 H GLN A 397 -8.582 -10.897 -26.255 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.441 -12.245 -28.468 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.958 -14.028 -26.924 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.694 -12.500 -26.107 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -9.010 -12.785 -25.050 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -9.037 -14.404 -25.719 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.104 -12.780 -24.417 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.954 -13.796 -22.979 1.00 0.00 H new ATOM 762 N ALA A 398 -10.518 -13.126 -27.694 1.00 0.00 N ATOM 763 CA ALA A 398 -11.706 -13.830 -28.190 1.00 0.00 C ATOM 764 C ALA A 398 -12.099 -13.290 -29.567 1.00 0.00 C ATOM 765 O ALA A 398 -12.521 -14.047 -30.426 1.00 0.00 O ATOM 766 CB ALA A 398 -12.871 -13.705 -27.200 1.00 0.00 C ATOM 0 H ALA A 398 -10.697 -12.525 -26.889 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.467 -14.889 -28.287 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.739 -14.235 -27.591 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.583 -14.138 -26.242 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.120 -12.653 -27.062 1.00 0.00 H new ATOM 772 N CYS A 399 -11.928 -11.972 -29.763 1.00 0.00 N ATOM 773 CA CYS A 399 -12.232 -11.307 -31.034 1.00 0.00 C ATOM 774 C CYS A 399 -11.241 -11.733 -32.138 1.00 0.00 C ATOM 775 O CYS A 399 -11.673 -12.146 -33.209 1.00 0.00 O ATOM 776 CB CYS A 399 -12.237 -9.775 -30.853 1.00 0.00 C ATOM 777 SG CYS A 399 -13.533 -9.164 -29.750 1.00 0.00 S ATOM 0 H CYS A 399 -11.575 -11.341 -29.043 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.228 -11.617 -31.350 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.268 -9.463 -30.464 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.355 -9.305 -31.829 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.228 -9.454 -28.520 1.00 0.00 H new ATOM 783 N VAL A 400 -9.917 -11.671 -31.847 1.00 0.00 N ATOM 784 CA VAL A 400 -8.861 -11.958 -32.842 1.00 0.00 C ATOM 785 C VAL A 400 -8.951 -13.427 -33.300 1.00 0.00 C ATOM 786 O VAL A 400 -8.971 -13.710 -34.496 1.00 0.00 O ATOM 787 CB VAL A 400 -7.391 -11.668 -32.323 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.371 -11.756 -33.484 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.262 -10.308 -31.616 1.00 0.00 C ATOM 0 H VAL A 400 -9.557 -11.423 -30.925 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.044 -11.277 -33.673 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.171 -12.439 -31.584 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.369 -11.553 -33.105 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.399 -12.755 -33.918 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.625 -11.021 -34.248 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.234 -10.167 -31.283 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.532 -9.511 -32.309 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.929 -10.281 -30.754 1.00 0.00 H new ATOM 799 N ASP A 401 -9.055 -14.353 -32.331 1.00 0.00 N ATOM 800 CA ASP A 401 -9.092 -15.801 -32.620 1.00 0.00 C ATOM 801 C ASP A 401 -10.404 -16.206 -33.329 1.00 0.00 C ATOM 802 O ASP A 401 -10.387 -17.064 -34.215 1.00 0.00 O ATOM 803 CB ASP A 401 -8.892 -16.622 -31.326 1.00 0.00 C ATOM 804 CG ASP A 401 -8.806 -18.140 -31.583 1.00 0.00 C ATOM 805 OD1 ASP A 401 -7.766 -18.606 -32.098 1.00 0.00 O ATOM 806 OD2 ASP A 401 -9.784 -18.868 -31.296 1.00 0.00 O ATOM 0 H ASP A 401 -9.115 -14.126 -31.338 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.269 -16.023 -33.300 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -7.980 -16.291 -30.829 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -9.718 -16.421 -30.643 1.00 0.00 H new ATOM 811 N CYS A 402 -11.536 -15.567 -32.952 1.00 0.00 N ATOM 812 CA CYS A 402 -12.845 -15.819 -33.600 1.00 0.00 C ATOM 813 C CYS A 402 -13.005 -14.981 -34.880 1.00 0.00 C ATOM 814 O CYS A 402 -14.022 -15.088 -35.551 1.00 0.00 O ATOM 815 CB CYS A 402 -14.014 -15.517 -32.636 1.00 0.00 C ATOM 816 SG CYS A 402 -14.046 -16.543 -31.147 1.00 0.00 S ATOM 0 H CYS A 402 -11.570 -14.874 -32.204 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.871 -16.876 -33.866 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -13.961 -14.470 -32.339 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.954 -15.649 -33.173 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.448 -15.918 -30.176 1.00 0.00 H new ATOM 822 N ALA A 403 -12.002 -14.152 -35.213 1.00 0.00 N ATOM 823 CA ALA A 403 -12.063 -13.258 -36.377 1.00 0.00 C ATOM 824 C ALA A 403 -11.963 -14.014 -37.697 1.00 0.00 C ATOM 825 O ALA A 403 -11.154 -14.942 -37.831 1.00 0.00 O ATOM 826 CB ALA A 403 -10.964 -12.197 -36.315 1.00 0.00 C ATOM 0 H ALA A 403 -11.132 -14.084 -34.685 1.00 0.00 H new ATOM 0 HA ALA A 403 -13.038 -12.773 -36.338 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -11.034 -11.550 -37.189 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.085 -11.600 -35.411 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.989 -12.684 -36.301 1.00 0.00 H new ATOM 832 N LEU A 404 -12.804 -13.606 -38.656 1.00 0.00 N ATOM 833 CA LEU A 404 -12.669 -13.998 -40.056 1.00 0.00 C ATOM 834 C LEU A 404 -11.388 -13.349 -40.602 1.00 0.00 C ATOM 835 O LEU A 404 -11.280 -12.115 -40.583 1.00 0.00 O ATOM 836 CB LEU A 404 -13.913 -13.521 -40.854 1.00 0.00 C ATOM 837 CG LEU A 404 -15.276 -14.099 -40.362 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.471 -13.446 -41.088 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.306 -15.641 -40.500 1.00 0.00 C ATOM 0 H LEU A 404 -13.599 -12.992 -38.477 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.604 -15.082 -40.153 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.960 -12.433 -40.808 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.779 -13.790 -41.902 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.373 -13.855 -39.304 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.401 -13.876 -40.717 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.468 -12.372 -40.901 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.389 -13.628 -42.160 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.267 -16.019 -40.150 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -15.167 -15.915 -41.546 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.505 -16.076 -39.901 1.00 0.00 H new ATOM 851 N GLU A 405 -10.416 -14.184 -41.011 1.00 0.00 N ATOM 852 CA GLU A 405 -9.089 -13.731 -41.474 1.00 0.00 C ATOM 853 C GLU A 405 -8.334 -13.046 -40.303 1.00 0.00 C ATOM 854 O GLU A 405 -8.080 -11.830 -40.302 1.00 0.00 O ATOM 855 CB GLU A 405 -9.224 -12.830 -42.740 1.00 0.00 C ATOM 856 CG GLU A 405 -7.921 -12.576 -43.519 1.00 0.00 C ATOM 857 CD GLU A 405 -8.176 -11.801 -44.825 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.603 -12.428 -45.822 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.998 -10.565 -44.853 1.00 0.00 O ATOM 0 H GLU A 405 -10.528 -15.198 -41.030 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.489 -14.587 -41.782 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.946 -13.289 -43.415 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.638 -11.868 -42.437 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.227 -12.015 -42.893 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.444 -13.529 -43.749 1.00 0.00 H new ATOM 866 N THR A 406 -8.015 -13.886 -39.299 1.00 0.00 N ATOM 867 CA THR A 406 -7.375 -13.499 -38.027 1.00 0.00 C ATOM 868 C THR A 406 -6.055 -12.730 -38.233 1.00 0.00 C ATOM 869 O THR A 406 -5.756 -11.831 -37.470 1.00 0.00 O ATOM 870 CB THR A 406 -7.110 -14.791 -37.183 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.362 -15.422 -36.859 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.319 -14.532 -35.885 1.00 0.00 C ATOM 0 H THR A 406 -8.202 -14.887 -39.353 1.00 0.00 H new ATOM 0 HA THR A 406 -8.053 -12.825 -37.504 1.00 0.00 H new ATOM 0 HB THR A 406 -6.493 -15.442 -37.802 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.744 -15.001 -36.061 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.174 -15.473 -35.354 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.349 -14.100 -36.130 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.875 -13.840 -35.252 1.00 0.00 H new ATOM 880 N LYS A 407 -5.293 -13.102 -39.271 1.00 0.00 N ATOM 881 CA LYS A 407 -3.955 -12.534 -39.581 1.00 0.00 C ATOM 882 C LYS A 407 -3.985 -11.005 -39.826 1.00 0.00 C ATOM 883 O LYS A 407 -3.055 -10.288 -39.438 1.00 0.00 O ATOM 884 CB LYS A 407 -3.386 -13.284 -40.812 1.00 0.00 C ATOM 885 CG LYS A 407 -4.241 -13.148 -42.107 1.00 0.00 C ATOM 886 CD LYS A 407 -4.175 -14.400 -43.004 1.00 0.00 C ATOM 887 CE LYS A 407 -2.740 -14.810 -43.362 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.714 -16.065 -44.148 1.00 0.00 N ATOM 0 H LYS A 407 -5.586 -13.818 -39.936 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.311 -12.675 -38.713 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.382 -12.912 -41.015 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.291 -14.341 -40.565 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.279 -12.958 -41.833 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.898 -12.283 -42.674 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.667 -15.229 -42.496 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.732 -14.212 -43.922 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.264 -14.012 -43.932 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.159 -14.939 -42.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.729 -16.313 -44.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -3.146 -16.831 -43.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -3.248 -15.933 -45.031 1.00 0.00 H new ATOM 902 N THR A 408 -5.076 -10.528 -40.442 1.00 0.00 N ATOM 903 CA THR A 408 -5.276 -9.106 -40.763 1.00 0.00 C ATOM 904 C THR A 408 -5.762 -8.352 -39.510 1.00 0.00 C ATOM 905 O THR A 408 -5.339 -7.220 -39.232 1.00 0.00 O ATOM 906 CB THR A 408 -6.299 -8.977 -41.937 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.793 -9.692 -43.072 1.00 0.00 O ATOM 908 CG2 THR A 408 -6.577 -7.518 -42.341 1.00 0.00 C ATOM 0 H THR A 408 -5.851 -11.123 -40.734 1.00 0.00 H new ATOM 0 HA THR A 408 -4.333 -8.660 -41.079 1.00 0.00 H new ATOM 0 HB THR A 408 -7.244 -9.396 -41.591 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.540 -9.971 -43.643 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.295 -7.498 -43.161 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.985 -6.976 -41.488 1.00 0.00 H new ATOM 0 HG23 THR A 408 -5.648 -7.046 -42.661 1.00 0.00 H new ATOM 916 N VAL A 409 -6.614 -9.038 -38.746 1.00 0.00 N ATOM 917 CA VAL A 409 -7.161 -8.545 -37.474 1.00 0.00 C ATOM 918 C VAL A 409 -6.059 -8.482 -36.378 1.00 0.00 C ATOM 919 O VAL A 409 -6.081 -7.606 -35.503 1.00 0.00 O ATOM 920 CB VAL A 409 -8.364 -9.470 -37.059 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.807 -9.263 -35.596 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.553 -9.272 -38.045 1.00 0.00 C ATOM 0 H VAL A 409 -6.951 -9.968 -38.995 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.526 -7.525 -37.593 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.017 -10.501 -37.122 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.640 -9.929 -35.370 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.974 -9.485 -34.929 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -9.121 -8.229 -35.454 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -10.381 -9.916 -37.750 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.876 -8.231 -38.021 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.235 -9.530 -39.055 1.00 0.00 H new ATOM 932 N PHE A 410 -5.081 -9.394 -36.492 1.00 0.00 N ATOM 933 CA PHE A 410 -3.911 -9.484 -35.590 1.00 0.00 C ATOM 934 C PHE A 410 -2.928 -8.331 -35.876 1.00 0.00 C ATOM 935 O PHE A 410 -2.105 -7.971 -35.025 1.00 0.00 O ATOM 936 CB PHE A 410 -3.232 -10.870 -35.768 1.00 0.00 C ATOM 937 CG PHE A 410 -2.001 -11.120 -34.885 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.131 -11.267 -33.499 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.720 -11.214 -35.441 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.023 -11.494 -32.705 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.387 -11.441 -34.641 1.00 0.00 C ATOM 942 CZ PHE A 410 0.235 -11.583 -33.275 1.00 0.00 C ATOM 0 H PHE A 410 -5.076 -10.104 -37.224 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.235 -9.389 -34.554 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.969 -11.646 -35.562 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.937 -10.980 -36.812 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.109 -11.202 -33.045 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.593 -11.108 -36.508 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.139 -11.602 -31.637 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.369 -11.507 -35.085 1.00 0.00 H new ATOM 0 HZ PHE A 410 1.098 -11.764 -32.652 1.00 0.00 H new ATOM 952 N GLY A 411 -3.054 -7.745 -37.082 1.00 0.00 N ATOM 953 CA GLY A 411 -2.225 -6.625 -37.520 1.00 0.00 C ATOM 954 C GLY A 411 -2.394 -5.343 -36.697 1.00 0.00 C ATOM 955 O GLY A 411 -1.553 -4.444 -36.783 1.00 0.00 O ATOM 0 H GLY A 411 -3.739 -8.043 -37.777 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.179 -6.929 -37.483 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.457 -6.405 -38.562 1.00 0.00 H new ATOM 959 N TYR A 412 -3.467 -5.258 -35.888 1.00 0.00 N ATOM 960 CA TYR A 412 -3.784 -4.051 -35.086 1.00 0.00 C ATOM 961 C TYR A 412 -3.213 -4.149 -33.658 1.00 0.00 C ATOM 962 O TYR A 412 -3.420 -3.247 -32.838 1.00 0.00 O ATOM 963 CB TYR A 412 -5.320 -3.839 -35.063 1.00 0.00 C ATOM 964 CG TYR A 412 -5.930 -3.762 -36.475 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.658 -2.678 -37.317 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.739 -4.784 -36.978 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.173 -2.621 -38.593 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.249 -4.728 -38.260 1.00 0.00 C ATOM 969 CZ TYR A 412 -6.964 -3.644 -39.059 1.00 0.00 C ATOM 970 OH TYR A 412 -7.457 -3.591 -40.342 1.00 0.00 O ATOM 0 H TYR A 412 -4.138 -6.017 -35.769 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.310 -3.188 -35.553 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.787 -4.656 -34.514 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.548 -2.920 -34.522 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.034 -1.872 -36.960 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.970 -5.634 -36.352 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -5.956 -1.774 -39.227 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.868 -5.530 -38.634 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.997 -4.390 -40.518 1.00 0.00 H new ATOM 980 N LEU A 413 -2.481 -5.240 -33.368 1.00 0.00 N ATOM 981 CA LEU A 413 -1.896 -5.484 -32.038 1.00 0.00 C ATOM 982 C LEU A 413 -0.562 -6.261 -32.167 1.00 0.00 C ATOM 983 O LEU A 413 -0.539 -7.451 -32.503 1.00 0.00 O ATOM 984 CB LEU A 413 -2.898 -6.220 -31.088 1.00 0.00 C ATOM 985 CG LEU A 413 -3.532 -7.559 -31.603 1.00 0.00 C ATOM 986 CD1 LEU A 413 -4.060 -8.398 -30.433 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.664 -7.317 -32.618 1.00 0.00 C ATOM 0 H LEU A 413 -2.279 -5.974 -34.047 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.684 -4.516 -31.583 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.381 -6.431 -30.152 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.710 -5.531 -30.856 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.737 -8.105 -32.111 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.495 -9.322 -30.815 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.239 -8.636 -29.756 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.822 -7.834 -29.895 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.071 -8.274 -32.945 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.453 -6.728 -32.150 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.271 -6.777 -33.479 1.00 0.00 H new ATOM 999 N LYS A 414 0.555 -5.546 -31.943 1.00 0.00 N ATOM 1000 CA LYS A 414 1.918 -6.126 -31.895 1.00 0.00 C ATOM 1001 C LYS A 414 2.299 -6.452 -30.425 1.00 0.00 C ATOM 1002 O LYS A 414 1.663 -5.920 -29.499 1.00 0.00 O ATOM 1003 CB LYS A 414 2.943 -5.138 -32.540 1.00 0.00 C ATOM 1004 CG LYS A 414 2.997 -3.734 -31.893 1.00 0.00 C ATOM 1005 CD LYS A 414 4.089 -2.832 -32.522 1.00 0.00 C ATOM 1006 CE LYS A 414 4.043 -1.380 -32.013 1.00 0.00 C ATOM 1007 NZ LYS A 414 2.748 -0.722 -32.343 1.00 0.00 N ATOM 0 H LYS A 414 0.541 -4.538 -31.788 1.00 0.00 H new ATOM 0 HA LYS A 414 1.939 -7.054 -32.467 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.936 -5.584 -32.487 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.700 -5.025 -33.597 1.00 0.00 H new ATOM 0 HG2 LYS A 414 2.026 -3.251 -31.999 1.00 0.00 H new ATOM 0 HG3 LYS A 414 3.186 -3.837 -30.825 1.00 0.00 H new ATOM 0 HD2 LYS A 414 5.070 -3.255 -32.305 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.973 -2.834 -33.606 1.00 0.00 H new ATOM 0 HE2 LYS A 414 4.193 -1.368 -30.933 1.00 0.00 H new ATOM 0 HE3 LYS A 414 4.862 -0.813 -32.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 2.830 0.303 -32.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 2.510 -0.903 -33.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 1.998 -1.106 -31.733 1.00 0.00 H new ATOM 1021 N PRO A 415 3.323 -7.344 -30.179 1.00 0.00 N ATOM 1022 CA PRO A 415 3.792 -7.660 -28.808 1.00 0.00 C ATOM 1023 C PRO A 415 4.414 -6.447 -28.068 1.00 0.00 C ATOM 1024 O PRO A 415 4.795 -5.436 -28.675 1.00 0.00 O ATOM 1025 CB PRO A 415 4.831 -8.799 -29.030 1.00 0.00 C ATOM 1026 CG PRO A 415 5.296 -8.605 -30.438 1.00 0.00 C ATOM 1027 CD PRO A 415 4.071 -8.141 -31.195 1.00 0.00 C ATOM 0 HA PRO A 415 2.965 -7.950 -28.159 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.658 -8.726 -28.324 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.380 -9.782 -28.892 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.096 -7.866 -30.491 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.690 -9.532 -30.855 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.338 -7.538 -32.063 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.481 -8.982 -31.561 1.00 0.00 H new ATOM 1035 N ASP A 416 4.523 -6.616 -26.748 1.00 0.00 N ATOM 1036 CA ASP A 416 5.035 -5.614 -25.787 1.00 0.00 C ATOM 1037 C ASP A 416 6.174 -6.251 -24.961 1.00 0.00 C ATOM 1038 O ASP A 416 6.323 -7.476 -24.948 1.00 0.00 O ATOM 1039 CB ASP A 416 3.839 -5.153 -24.903 1.00 0.00 C ATOM 1040 CG ASP A 416 4.207 -4.388 -23.634 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.657 -3.238 -23.747 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.066 -4.958 -22.517 1.00 0.00 O ATOM 0 H ASP A 416 4.248 -7.487 -26.293 1.00 0.00 H new ATOM 0 HA ASP A 416 5.450 -4.739 -26.287 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.186 -4.524 -25.508 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.261 -6.033 -24.620 1.00 0.00 H new ATOM 1047 N ASN A 417 6.993 -5.420 -24.287 1.00 0.00 N ATOM 1048 CA ASN A 417 8.135 -5.892 -23.469 1.00 0.00 C ATOM 1049 C ASN A 417 8.108 -5.257 -22.078 1.00 0.00 C ATOM 1050 O ASN A 417 9.150 -4.970 -21.485 1.00 0.00 O ATOM 1051 CB ASN A 417 9.477 -5.630 -24.221 1.00 0.00 C ATOM 1052 CG ASN A 417 9.716 -6.613 -25.383 1.00 0.00 C ATOM 1053 OD1 ASN A 417 10.359 -7.646 -25.222 1.00 0.00 O ATOM 1054 ND2 ASN A 417 9.173 -6.314 -26.550 1.00 0.00 N ATOM 0 H ASN A 417 6.885 -4.406 -24.292 1.00 0.00 H new ATOM 0 HA ASN A 417 8.049 -6.968 -23.321 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.478 -4.611 -24.608 1.00 0.00 H new ATOM 0 HB3 ASN A 417 10.304 -5.703 -23.514 1.00 0.00 H new ATOM 0 HD21 ASN A 417 9.284 -6.948 -27.341 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.643 -5.449 -26.659 1.00 0.00 H new ATOM 1061 N ARG A 418 6.893 -5.068 -21.552 1.00 0.00 N ATOM 1062 CA ARG A 418 6.667 -4.656 -20.149 1.00 0.00 C ATOM 1063 C ARG A 418 5.977 -5.794 -19.374 1.00 0.00 C ATOM 1064 O ARG A 418 6.300 -6.040 -18.204 1.00 0.00 O ATOM 1065 CB ARG A 418 5.833 -3.339 -20.081 1.00 0.00 C ATOM 1066 CG ARG A 418 6.653 -2.024 -20.004 1.00 0.00 C ATOM 1067 CD ARG A 418 7.413 -1.695 -21.301 1.00 0.00 C ATOM 1068 NE ARG A 418 6.492 -1.472 -22.430 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.669 -0.605 -23.439 1.00 0.00 C ATOM 1070 NH1 ARG A 418 7.685 0.249 -23.444 1.00 0.00 N ATOM 1071 NH2 ARG A 418 5.783 -0.577 -24.425 1.00 0.00 N ATOM 0 H ARG A 418 6.032 -5.195 -22.083 1.00 0.00 H new ATOM 0 HA ARG A 418 7.631 -4.455 -19.683 1.00 0.00 H new ATOM 0 HB2 ARG A 418 5.190 -3.293 -20.960 1.00 0.00 H new ATOM 0 HB3 ARG A 418 5.180 -3.389 -19.210 1.00 0.00 H new ATOM 0 HG2 ARG A 418 5.980 -1.199 -19.768 1.00 0.00 H new ATOM 0 HG3 ARG A 418 7.367 -2.098 -19.183 1.00 0.00 H new ATOM 0 HD2 ARG A 418 8.025 -0.806 -21.149 1.00 0.00 H new ATOM 0 HD3 ARG A 418 8.093 -2.512 -21.542 1.00 0.00 H new ATOM 0 HE ARG A 418 5.638 -2.030 -22.446 1.00 0.00 H new ATOM 0 HH11 ARG A 418 8.350 0.255 -22.671 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.801 0.899 -24.221 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.982 -1.208 -24.409 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.902 0.076 -25.200 1.00 0.00 H new ATOM 1085 N GLY A 419 5.018 -6.477 -20.030 1.00 0.00 N ATOM 1086 CA GLY A 419 4.360 -7.658 -19.448 1.00 0.00 C ATOM 1087 C GLY A 419 2.988 -7.378 -18.859 1.00 0.00 C ATOM 1088 O GLY A 419 2.667 -7.871 -17.766 1.00 0.00 O ATOM 0 H GLY A 419 4.684 -6.230 -20.961 1.00 0.00 H new ATOM 0 HA2 GLY A 419 4.263 -8.423 -20.218 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.001 -8.070 -18.668 1.00 0.00 H new ATOM 1092 N GLY A 420 2.180 -6.580 -19.576 1.00 0.00 N ATOM 1093 CA GLY A 420 0.824 -6.255 -19.139 1.00 0.00 C ATOM 1094 C GLY A 420 -0.172 -7.357 -19.449 1.00 0.00 C ATOM 1095 O GLY A 420 -0.177 -8.396 -18.776 1.00 0.00 O ATOM 0 H GLY A 420 2.448 -6.150 -20.461 1.00 0.00 H new ATOM 0 HA2 GLY A 420 0.828 -6.066 -18.065 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.502 -5.333 -19.623 1.00 0.00 H new ATOM 1099 N GLU A 421 -1.034 -7.134 -20.452 1.00 0.00 N ATOM 1100 CA GLU A 421 -2.038 -8.130 -20.877 1.00 0.00 C ATOM 1101 C GLU A 421 -1.403 -9.149 -21.846 1.00 0.00 C ATOM 1102 O GLU A 421 -0.243 -9.004 -22.239 1.00 0.00 O ATOM 1103 CB GLU A 421 -3.267 -7.433 -21.528 1.00 0.00 C ATOM 1104 CG GLU A 421 -4.038 -6.443 -20.619 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.318 -5.099 -20.353 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -3.175 -4.304 -21.303 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.901 -4.835 -19.191 1.00 0.00 O ATOM 0 H GLU A 421 -1.058 -6.267 -20.989 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.388 -8.667 -19.995 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.929 -6.896 -22.414 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.961 -8.203 -21.866 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -5.006 -6.235 -21.074 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.233 -6.928 -19.663 1.00 0.00 H new ATOM 1114 N VAL A 422 -2.164 -10.204 -22.197 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.717 -11.275 -23.118 1.00 0.00 C ATOM 1116 C VAL A 422 -2.878 -11.640 -24.052 1.00 0.00 C ATOM 1117 O VAL A 422 -4.011 -11.846 -23.586 1.00 0.00 O ATOM 1118 CB VAL A 422 -1.237 -12.579 -22.355 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.844 -13.706 -23.346 1.00 0.00 C ATOM 1120 CG2 VAL A 422 -0.067 -12.274 -21.382 1.00 0.00 C ATOM 0 H VAL A 422 -3.113 -10.341 -21.849 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.863 -10.893 -23.677 1.00 0.00 H new ATOM 0 HB VAL A 422 -2.082 -12.930 -21.763 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.520 -14.585 -22.788 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.705 -13.965 -23.963 1.00 0.00 H new ATOM 0 HG13 VAL A 422 -0.031 -13.362 -23.985 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.235 -13.192 -20.877 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.778 -11.873 -21.943 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.391 -11.542 -20.642 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.599 -11.708 -25.367 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.598 -12.089 -26.386 1.00 0.00 C ATOM 1132 C ILE A 423 -3.163 -13.364 -27.090 1.00 0.00 C ATOM 1133 O ILE A 423 -2.015 -13.468 -27.498 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.785 -10.957 -27.459 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.261 -9.644 -26.784 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.751 -11.382 -28.599 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.491 -9.794 -25.906 1.00 0.00 C ATOM 0 H ILE A 423 -1.678 -11.501 -25.753 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.547 -12.246 -25.873 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.813 -10.780 -27.920 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.446 -9.245 -26.180 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.472 -8.908 -27.560 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.848 -10.567 -29.316 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.354 -12.263 -29.103 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.730 -11.615 -28.179 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.751 -8.827 -25.476 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.324 -10.160 -26.506 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.282 -10.503 -25.105 1.00 0.00 H new ATOM 1149 N THR A 424 -4.098 -14.307 -27.238 1.00 0.00 N ATOM 1150 CA THR A 424 -3.899 -15.545 -27.999 1.00 0.00 C ATOM 1151 C THR A 424 -4.716 -15.496 -29.305 1.00 0.00 C ATOM 1152 O THR A 424 -5.877 -15.057 -29.308 1.00 0.00 O ATOM 1153 CB THR A 424 -4.303 -16.779 -27.131 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.561 -16.533 -26.477 1.00 0.00 O ATOM 1155 CG2 THR A 424 -3.233 -17.090 -26.076 1.00 0.00 C ATOM 0 H THR A 424 -5.028 -14.231 -26.827 1.00 0.00 H new ATOM 0 HA THR A 424 -2.845 -15.643 -28.258 1.00 0.00 H new ATOM 0 HB THR A 424 -4.396 -17.638 -27.795 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.807 -17.313 -25.937 1.00 0.00 H new ATOM 0 HG21 THR A 424 -3.542 -17.954 -25.488 1.00 0.00 H new ATOM 0 HG22 THR A 424 -2.287 -17.308 -26.571 1.00 0.00 H new ATOM 0 HG23 THR A 424 -3.109 -16.229 -25.419 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.085 -15.944 -30.405 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.659 -15.859 -31.761 1.00 0.00 C ATOM 1165 C ALA A 425 -4.047 -16.922 -32.688 1.00 0.00 C ATOM 1166 O ALA A 425 -2.824 -17.104 -32.710 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.431 -14.454 -32.343 1.00 0.00 C ATOM 0 H ALA A 425 -3.161 -16.376 -30.379 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.730 -16.048 -31.690 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.858 -14.401 -33.344 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.911 -13.713 -31.704 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.361 -14.250 -32.394 1.00 0.00 H new ATOM 1173 N SER A 426 -4.905 -17.609 -33.461 1.00 0.00 N ATOM 1174 CA SER A 426 -4.476 -18.615 -34.441 1.00 0.00 C ATOM 1175 C SER A 426 -3.923 -17.912 -35.711 1.00 0.00 C ATOM 1176 O SER A 426 -4.649 -17.206 -36.412 1.00 0.00 O ATOM 1177 CB SER A 426 -5.659 -19.557 -34.764 1.00 0.00 C ATOM 1178 OG SER A 426 -6.846 -18.832 -35.052 1.00 0.00 O ATOM 0 H SER A 426 -5.916 -17.481 -33.422 1.00 0.00 H new ATOM 0 HA SER A 426 -3.670 -19.222 -34.028 1.00 0.00 H new ATOM 0 HB2 SER A 426 -5.401 -20.186 -35.616 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.835 -20.222 -33.919 1.00 0.00 H new ATOM 0 HG SER A 426 -7.324 -18.642 -34.218 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.628 -18.112 -35.977 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.891 -17.459 -37.072 1.00 0.00 C ATOM 1186 C PHE A 427 -0.707 -18.355 -37.482 1.00 0.00 C ATOM 1187 O PHE A 427 -0.083 -18.978 -36.620 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.402 -16.056 -36.601 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.437 -15.359 -37.564 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.844 -15.004 -38.850 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.878 -15.068 -37.185 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.025 -14.380 -39.723 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.744 -14.443 -38.060 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.317 -14.100 -39.331 1.00 0.00 C ATOM 0 H PHE A 427 -2.048 -18.745 -35.427 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.538 -17.320 -37.938 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.271 -15.415 -36.451 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.914 -16.163 -35.632 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.853 -15.220 -39.168 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.220 -15.336 -36.196 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.308 -14.111 -40.715 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.755 -14.222 -37.752 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.996 -13.613 -40.016 1.00 0.00 H new ATOM 1204 N ASP A 428 -0.442 -18.434 -38.809 1.00 0.00 N ATOM 1205 CA ASP A 428 0.730 -19.139 -39.400 1.00 0.00 C ATOM 1206 C ASP A 428 0.705 -20.670 -39.106 1.00 0.00 C ATOM 1207 O ASP A 428 1.702 -21.381 -39.269 1.00 0.00 O ATOM 1208 CB ASP A 428 2.057 -18.457 -38.917 1.00 0.00 C ATOM 1209 CG ASP A 428 3.307 -18.886 -39.711 1.00 0.00 C ATOM 1210 OD1 ASP A 428 3.465 -18.435 -40.865 1.00 0.00 O ATOM 1211 OD2 ASP A 428 4.124 -19.683 -39.200 1.00 0.00 O ATOM 0 H ASP A 428 -1.043 -18.004 -39.512 1.00 0.00 H new ATOM 0 HA ASP A 428 0.677 -19.049 -40.485 1.00 0.00 H new ATOM 0 HB2 ASP A 428 1.945 -17.375 -38.991 1.00 0.00 H new ATOM 0 HB3 ASP A 428 2.211 -18.690 -37.863 1.00 0.00 H new ATOM 1216 N GLY A 429 -0.474 -21.175 -38.707 1.00 0.00 N ATOM 1217 CA GLY A 429 -0.668 -22.588 -38.365 1.00 0.00 C ATOM 1218 C GLY A 429 -0.604 -22.855 -36.865 1.00 0.00 C ATOM 1219 O GLY A 429 -1.083 -23.895 -36.402 1.00 0.00 O ATOM 0 H GLY A 429 -1.319 -20.611 -38.613 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -1.634 -22.918 -38.746 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.093 -23.185 -38.867 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.019 -21.909 -36.106 1.00 0.00 N ATOM 1224 CA GLU A 430 0.212 -22.053 -34.651 1.00 0.00 C ATOM 1225 C GLU A 430 -0.718 -21.125 -33.855 1.00 0.00 C ATOM 1226 O GLU A 430 -1.326 -20.212 -34.411 1.00 0.00 O ATOM 1227 CB GLU A 430 1.681 -21.700 -34.300 1.00 0.00 C ATOM 1228 CG GLU A 430 2.751 -22.379 -35.173 1.00 0.00 C ATOM 1229 CD GLU A 430 4.188 -22.014 -34.757 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.534 -20.813 -34.789 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.980 -22.919 -34.407 1.00 0.00 O ATOM 0 H GLU A 430 0.309 -21.020 -36.483 1.00 0.00 H new ATOM 0 HA GLU A 430 0.005 -23.090 -34.385 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.805 -20.620 -34.377 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.862 -21.968 -33.259 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.626 -23.460 -35.116 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.597 -22.095 -36.214 1.00 0.00 H new ATOM 1238 N THR A 431 -0.805 -21.364 -32.543 1.00 0.00 N ATOM 1239 CA THR A 431 -1.433 -20.424 -31.604 1.00 0.00 C ATOM 1240 C THR A 431 -0.344 -19.452 -31.097 1.00 0.00 C ATOM 1241 O THR A 431 0.557 -19.827 -30.340 1.00 0.00 O ATOM 1242 CB THR A 431 -2.171 -21.162 -30.425 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.728 -20.203 -29.507 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.276 -22.165 -29.662 1.00 0.00 C ATOM 0 H THR A 431 -0.445 -22.210 -32.102 1.00 0.00 H new ATOM 0 HA THR A 431 -2.212 -19.861 -32.118 1.00 0.00 H new ATOM 0 HB THR A 431 -2.967 -21.747 -30.886 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.186 -20.674 -28.780 1.00 0.00 H new ATOM 0 HG21 THR A 431 -1.853 -22.634 -28.865 1.00 0.00 H new ATOM 0 HG22 THR A 431 -0.919 -22.931 -30.351 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.424 -21.638 -29.232 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.379 -18.220 -31.616 1.00 0.00 N ATOM 1253 CA HIS A 432 0.588 -17.167 -31.263 1.00 0.00 C ATOM 1254 C HIS A 432 0.019 -16.271 -30.151 1.00 0.00 C ATOM 1255 O HIS A 432 -1.117 -15.790 -30.246 1.00 0.00 O ATOM 1256 CB HIS A 432 0.972 -16.332 -32.515 1.00 0.00 C ATOM 1257 CG HIS A 432 1.896 -17.055 -33.462 1.00 0.00 C ATOM 1258 ND1 HIS A 432 1.473 -17.675 -34.614 1.00 0.00 N ATOM 1259 CD2 HIS A 432 3.239 -17.239 -33.416 1.00 0.00 C ATOM 1260 CE1 HIS A 432 2.510 -18.216 -35.222 1.00 0.00 C ATOM 1261 NE2 HIS A 432 3.590 -17.964 -34.521 1.00 0.00 N ATOM 0 H HIS A 432 -1.079 -17.921 -32.295 1.00 0.00 H new ATOM 0 HA HIS A 432 1.496 -17.639 -30.887 1.00 0.00 H new ATOM 0 HB2 HIS A 432 0.063 -16.054 -33.049 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.448 -15.406 -32.192 1.00 0.00 H new ATOM 0 HD1 HIS A 432 0.509 -17.711 -34.946 1.00 0.00 H new ATOM 0 HD2 HIS A 432 3.908 -16.879 -32.648 1.00 0.00 H new ATOM 0 HE1 HIS A 432 2.476 -18.775 -36.146 1.00 0.00 H new ATOM 1270 N SER A 433 0.817 -16.077 -29.089 1.00 0.00 N ATOM 1271 CA SER A 433 0.453 -15.236 -27.943 1.00 0.00 C ATOM 1272 C SER A 433 1.439 -14.067 -27.816 1.00 0.00 C ATOM 1273 O SER A 433 2.659 -14.268 -27.888 1.00 0.00 O ATOM 1274 CB SER A 433 0.419 -16.087 -26.652 1.00 0.00 C ATOM 1275 OG SER A 433 1.645 -16.759 -26.430 1.00 0.00 O ATOM 0 H SER A 433 1.739 -16.504 -29.003 1.00 0.00 H new ATOM 0 HA SER A 433 -0.543 -14.821 -28.099 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.198 -15.445 -25.800 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.388 -16.817 -26.719 1.00 0.00 H new ATOM 0 HG SER A 433 1.585 -17.284 -25.605 1.00 0.00 H new ATOM 1281 N ILE A 434 0.902 -12.845 -27.633 1.00 0.00 N ATOM 1282 CA ILE A 434 1.708 -11.618 -27.511 1.00 0.00 C ATOM 1283 C ILE A 434 1.477 -10.979 -26.140 1.00 0.00 C ATOM 1284 O ILE A 434 0.685 -11.478 -25.330 1.00 0.00 O ATOM 1285 CB ILE A 434 1.353 -10.560 -28.626 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.143 -10.094 -28.514 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.673 -11.109 -30.037 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.466 -8.820 -29.265 1.00 0.00 C ATOM 0 H ILE A 434 -0.103 -12.682 -27.566 1.00 0.00 H new ATOM 0 HA ILE A 434 2.752 -11.907 -27.631 1.00 0.00 H new ATOM 0 HB ILE A 434 1.980 -9.683 -28.465 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.787 -10.892 -28.885 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.387 -9.951 -27.461 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.418 -10.359 -30.786 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.736 -11.343 -30.104 1.00 0.00 H new ATOM 0 HG23 ILE A 434 1.091 -12.013 -30.216 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.520 -8.576 -29.131 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.147 -8.005 -28.880 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.258 -8.960 -30.326 1.00 0.00 H new ATOM 1300 N GLN A 435 2.167 -9.857 -25.907 1.00 0.00 N ATOM 1301 CA GLN A 435 1.958 -9.007 -24.726 1.00 0.00 C ATOM 1302 C GLN A 435 1.334 -7.671 -25.158 1.00 0.00 C ATOM 1303 O GLN A 435 1.536 -7.217 -26.288 1.00 0.00 O ATOM 1304 CB GLN A 435 3.296 -8.739 -24.006 1.00 0.00 C ATOM 1305 CG GLN A 435 3.990 -9.983 -23.405 1.00 0.00 C ATOM 1306 CD GLN A 435 5.350 -9.677 -22.756 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.236 -10.530 -22.700 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.528 -8.460 -22.262 1.00 0.00 N ATOM 0 H GLN A 435 2.891 -9.510 -26.536 1.00 0.00 H new ATOM 0 HA GLN A 435 1.288 -9.524 -24.039 1.00 0.00 H new ATOM 0 HB2 GLN A 435 3.980 -8.268 -24.712 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.120 -8.021 -23.205 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.333 -10.430 -22.659 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.131 -10.725 -24.191 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.778 -7.771 -22.321 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.415 -8.212 -21.823 1.00 0.00 H new ATOM 1317 N LEU A 436 0.573 -7.070 -24.243 1.00 0.00 N ATOM 1318 CA LEU A 436 0.014 -5.712 -24.383 1.00 0.00 C ATOM 1319 C LEU A 436 0.602 -4.821 -23.267 1.00 0.00 C ATOM 1320 O LEU A 436 0.965 -5.348 -22.204 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.531 -5.740 -24.299 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.281 -6.620 -25.350 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.815 -6.536 -25.143 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -1.893 -6.245 -26.803 1.00 0.00 C ATOM 0 H LEU A 436 0.319 -7.518 -23.363 1.00 0.00 H new ATOM 0 HA LEU A 436 0.281 -5.307 -25.359 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.810 -6.088 -23.304 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.894 -4.717 -24.393 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.969 -7.653 -25.192 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.317 -7.156 -25.886 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -4.067 -6.891 -24.144 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.141 -5.502 -25.254 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.437 -6.881 -27.501 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -2.147 -5.202 -26.990 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -0.821 -6.388 -26.942 1.00 0.00 H new ATOM 1336 N PRO A 437 0.737 -3.473 -23.487 1.00 0.00 N ATOM 1337 CA PRO A 437 1.198 -2.538 -22.432 1.00 0.00 C ATOM 1338 C PRO A 437 0.234 -2.525 -21.212 1.00 0.00 C ATOM 1339 O PRO A 437 -0.978 -2.404 -21.404 1.00 0.00 O ATOM 1340 CB PRO A 437 1.252 -1.163 -23.155 1.00 0.00 C ATOM 1341 CG PRO A 437 0.361 -1.321 -24.351 1.00 0.00 C ATOM 1342 CD PRO A 437 0.500 -2.765 -24.772 1.00 0.00 C ATOM 0 HA PRO A 437 2.163 -2.821 -22.010 1.00 0.00 H new ATOM 0 HB2 PRO A 437 0.902 -0.361 -22.505 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.270 -0.912 -23.451 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.673 -1.083 -24.104 1.00 0.00 H new ATOM 0 HG3 PRO A 437 0.660 -0.648 -25.154 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.399 -3.127 -25.271 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.328 -2.904 -25.467 1.00 0.00 H new ATOM 1350 N PRO A 438 0.769 -2.652 -19.950 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.066 -2.803 -18.724 1.00 0.00 C ATOM 1352 C PRO A 438 -1.028 -1.623 -18.453 1.00 0.00 C ATOM 1353 O PRO A 438 -0.667 -0.450 -18.621 1.00 0.00 O ATOM 1354 CB PRO A 438 0.991 -2.941 -17.583 1.00 0.00 C ATOM 1355 CG PRO A 438 2.246 -2.347 -18.148 1.00 0.00 C ATOM 1356 CD PRO A 438 2.223 -2.693 -19.617 1.00 0.00 C ATOM 0 HA PRO A 438 -0.741 -3.654 -18.816 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.674 -2.413 -16.684 1.00 0.00 H new ATOM 0 HB3 PRO A 438 1.138 -3.984 -17.304 1.00 0.00 H new ATOM 0 HG2 PRO A 438 2.273 -1.268 -17.998 1.00 0.00 H new ATOM 0 HG3 PRO A 438 3.130 -2.758 -17.661 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.793 -1.977 -20.209 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.653 -3.677 -19.807 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.260 -1.965 -18.052 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.269 -0.999 -17.577 1.00 0.00 C ATOM 1366 C VAL A 439 -3.484 -1.179 -16.061 1.00 0.00 C ATOM 1367 O VAL A 439 -3.058 -2.190 -15.480 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.637 -1.199 -18.329 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.440 -1.208 -19.861 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.366 -2.482 -17.864 1.00 0.00 C ATOM 0 H VAL A 439 -2.591 -2.930 -18.047 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.905 0.008 -17.783 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.268 -0.348 -18.073 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.404 -1.348 -20.351 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -4.006 -0.259 -20.178 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.771 -2.023 -20.137 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.306 -2.584 -18.407 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.737 -3.350 -18.062 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.570 -2.418 -16.795 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.165 -0.210 -15.428 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.586 -0.326 -14.016 1.00 0.00 C ATOM 1382 C ASN A 440 -5.804 0.570 -13.721 1.00 0.00 C ATOM 1383 O ASN A 440 -6.138 0.795 -12.555 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.409 -0.005 -13.048 1.00 0.00 C ATOM 1385 CG ASN A 440 -2.877 1.421 -13.186 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.357 2.343 -12.530 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -1.892 1.610 -14.043 1.00 0.00 N ATOM 0 H ASN A 440 -4.438 0.667 -15.871 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.885 -1.360 -13.846 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.740 -0.163 -12.022 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.596 -0.707 -13.232 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.505 2.544 -14.177 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.517 0.822 -14.571 1.00 0.00 H new ATOM 1394 N SER A 441 -6.496 1.046 -14.779 1.00 0.00 N ATOM 1395 CA SER A 441 -7.665 1.941 -14.635 1.00 0.00 C ATOM 1396 C SER A 441 -8.888 1.322 -15.332 1.00 0.00 C ATOM 1397 O SER A 441 -8.763 0.774 -16.428 1.00 0.00 O ATOM 1398 CB SER A 441 -7.340 3.326 -15.230 1.00 0.00 C ATOM 1399 OG SER A 441 -8.391 4.243 -14.990 1.00 0.00 O ATOM 0 H SER A 441 -6.263 0.824 -15.747 1.00 0.00 H new ATOM 0 HA SER A 441 -7.897 2.065 -13.577 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.416 3.705 -14.794 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.172 3.234 -16.303 1.00 0.00 H new ATOM 0 HG SER A 441 -8.160 5.114 -15.376 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.067 1.479 -14.710 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.316 0.799 -15.116 1.00 0.00 C ATOM 1407 C ALA A 442 -11.849 1.313 -16.459 1.00 0.00 C ATOM 1408 O ALA A 442 -12.329 0.534 -17.291 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.370 0.957 -14.014 1.00 0.00 C ATOM 0 H ALA A 442 -10.186 2.088 -13.901 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.092 -0.259 -15.255 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.290 0.455 -14.315 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.000 0.512 -13.090 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.571 2.016 -13.852 1.00 0.00 H new ATOM 1415 N SER A 443 -11.758 2.629 -16.659 1.00 0.00 N ATOM 1416 CA SER A 443 -12.132 3.266 -17.930 1.00 0.00 C ATOM 1417 C SER A 443 -11.119 2.914 -19.046 1.00 0.00 C ATOM 1418 O SER A 443 -11.444 3.012 -20.238 1.00 0.00 O ATOM 1419 CB SER A 443 -12.242 4.796 -17.740 1.00 0.00 C ATOM 1420 OG SER A 443 -13.200 5.123 -16.742 1.00 0.00 O ATOM 0 H SER A 443 -11.425 3.283 -15.951 1.00 0.00 H new ATOM 0 HA SER A 443 -13.105 2.884 -18.239 1.00 0.00 H new ATOM 0 HB2 SER A 443 -11.269 5.201 -17.461 1.00 0.00 H new ATOM 0 HB3 SER A 443 -12.523 5.263 -18.684 1.00 0.00 H new ATOM 0 HG SER A 443 -13.248 6.097 -16.641 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.894 2.467 -18.656 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.844 2.098 -19.633 1.00 0.00 C ATOM 1428 C PHE A 444 -9.032 0.636 -20.068 1.00 0.00 C ATOM 1429 O PHE A 444 -8.543 0.249 -21.131 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.404 2.331 -19.074 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.384 2.723 -20.162 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.846 1.770 -21.026 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.994 4.051 -20.336 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.958 2.126 -22.023 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -5.098 4.404 -21.332 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.585 3.443 -22.175 1.00 0.00 C ATOM 0 H PHE A 444 -9.616 2.356 -17.681 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.951 2.750 -20.500 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.438 3.115 -18.318 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.063 1.423 -18.577 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.129 0.734 -20.914 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -6.396 4.814 -19.686 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.556 1.371 -22.683 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -4.801 5.436 -21.448 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.891 3.722 -22.954 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.737 -0.168 -19.222 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.166 -1.531 -19.593 1.00 0.00 C ATOM 1448 C ALA A 445 -10.890 -1.468 -20.926 1.00 0.00 C ATOM 1449 O ALA A 445 -10.416 -1.987 -21.932 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.116 -2.145 -18.555 1.00 0.00 C ATOM 0 H ALA A 445 -10.016 0.112 -18.282 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.275 -2.156 -19.648 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.403 -3.147 -18.873 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.613 -2.201 -17.590 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.007 -1.524 -18.465 1.00 0.00 H new ATOM 1456 N LEU A 446 -11.990 -0.698 -20.887 1.00 0.00 N ATOM 1457 CA LEU A 446 -12.937 -0.538 -21.988 1.00 0.00 C ATOM 1458 C LEU A 446 -12.223 0.049 -23.197 1.00 0.00 C ATOM 1459 O LEU A 446 -12.220 -0.547 -24.273 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.098 0.396 -21.544 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.710 0.097 -20.141 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.863 1.076 -19.814 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.150 -1.383 -20.029 1.00 0.00 C ATOM 0 H LEU A 446 -12.247 -0.156 -20.062 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.348 -1.510 -22.259 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.735 1.424 -21.550 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -14.893 0.335 -22.287 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.935 0.257 -19.391 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.270 0.843 -18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.484 2.098 -19.818 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.648 0.977 -20.564 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.573 -1.563 -19.041 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.901 -1.598 -20.790 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.287 -2.032 -20.178 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.566 1.200 -22.948 1.00 0.00 N ATOM 1476 CA ARG A 447 -10.848 1.994 -23.960 1.00 0.00 C ATOM 1477 C ARG A 447 -9.903 1.132 -24.815 1.00 0.00 C ATOM 1478 O ARG A 447 -9.810 1.320 -26.044 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.020 3.101 -23.266 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.335 4.108 -24.229 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.063 4.716 -23.629 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.532 5.825 -24.441 1.00 0.00 N ATOM 1483 CZ ARG A 447 -6.423 5.786 -25.197 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -5.726 4.667 -25.343 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.026 6.881 -25.830 1.00 0.00 N ATOM 0 H ARG A 447 -11.520 1.611 -22.016 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.600 2.429 -24.618 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.674 3.654 -22.591 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.253 2.629 -22.652 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -9.088 3.603 -25.163 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.036 4.906 -24.474 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -8.276 5.076 -22.622 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.302 3.941 -23.536 1.00 0.00 H new ATOM 0 HE ARG A 447 -8.054 6.701 -24.428 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -6.030 3.813 -24.876 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -4.887 4.661 -25.922 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -6.562 7.744 -25.741 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -5.185 6.860 -26.406 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.213 0.185 -24.143 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.183 -0.653 -24.772 1.00 0.00 C ATOM 1501 C PHE A 448 -8.806 -1.508 -25.894 1.00 0.00 C ATOM 1502 O PHE A 448 -8.287 -1.537 -27.017 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.459 -1.548 -23.721 1.00 0.00 C ATOM 1504 CG PHE A 448 -5.998 -1.876 -24.099 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -5.698 -2.753 -25.146 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -4.932 -1.275 -23.428 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -4.389 -3.018 -25.499 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -3.622 -1.549 -23.780 1.00 0.00 C ATOM 1509 CZ PHE A 448 -3.352 -2.415 -24.818 1.00 0.00 C ATOM 0 H PHE A 448 -9.358 -0.015 -23.153 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.431 0.002 -25.212 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.472 -1.044 -22.755 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.014 -2.479 -23.603 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -6.502 -3.230 -25.687 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.133 -0.585 -22.621 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -4.177 -3.699 -26.310 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -2.810 -1.084 -23.241 1.00 0.00 H new ATOM 0 HZ PHE A 448 -2.329 -2.621 -25.098 1.00 0.00 H new ATOM 1519 N LEU A 449 -9.939 -2.189 -25.603 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.624 -2.998 -26.632 1.00 0.00 C ATOM 1521 C LEU A 449 -11.544 -2.149 -27.516 1.00 0.00 C ATOM 1522 O LEU A 449 -11.921 -2.620 -28.572 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.360 -4.288 -26.088 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.528 -4.208 -25.031 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.045 -3.813 -23.648 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.716 -3.344 -25.487 1.00 0.00 C ATOM 0 H LEU A 449 -10.387 -2.195 -24.687 1.00 0.00 H new ATOM 0 HA LEU A 449 -9.816 -3.382 -27.254 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.760 -4.810 -26.957 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.591 -4.929 -25.657 1.00 0.00 H new ATOM 0 HG LEU A 449 -12.907 -5.228 -24.958 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.893 -3.774 -22.964 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.324 -4.548 -23.291 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.571 -2.832 -23.694 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.480 -3.336 -24.709 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.375 -2.325 -25.672 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.136 -3.758 -26.404 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.917 -0.913 -27.094 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.848 -0.067 -27.886 1.00 0.00 C ATOM 1540 C GLU A 450 -12.161 0.411 -29.168 1.00 0.00 C ATOM 1541 O GLU A 450 -12.765 0.400 -30.242 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.377 1.156 -27.083 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.434 0.837 -26.006 1.00 0.00 C ATOM 1544 CD GLU A 450 -14.919 2.096 -25.265 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.164 2.629 -24.418 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.038 2.571 -25.538 1.00 0.00 O ATOM 0 H GLU A 450 -11.594 -0.486 -26.226 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.709 -0.687 -28.134 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.531 1.646 -26.602 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -13.804 1.872 -27.785 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.286 0.343 -26.473 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.014 0.135 -25.286 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.889 0.823 -29.029 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.051 1.258 -30.164 1.00 0.00 C ATOM 1555 C ASN A 451 -9.843 0.099 -31.162 1.00 0.00 C ATOM 1556 O ASN A 451 -9.842 0.298 -32.382 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.685 1.777 -29.639 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.742 2.250 -30.757 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.777 3.410 -31.162 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -6.905 1.360 -31.276 1.00 0.00 N ATOM 0 H ASN A 451 -10.412 0.864 -28.128 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.560 2.067 -30.688 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.859 2.601 -28.948 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.196 0.984 -29.073 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.272 1.633 -32.028 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -6.895 0.403 -30.923 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.675 -1.107 -30.607 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.490 -2.342 -31.381 1.00 0.00 C ATOM 1569 C PHE A 452 -10.792 -2.730 -32.130 1.00 0.00 C ATOM 1570 O PHE A 452 -10.781 -2.961 -33.344 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.013 -3.470 -30.424 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.920 -4.845 -31.078 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.105 -5.045 -32.194 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.662 -5.920 -30.600 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.048 -6.274 -32.814 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.592 -7.151 -31.214 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.787 -7.325 -32.322 1.00 0.00 C ATOM 0 H PHE A 452 -9.663 -1.255 -29.598 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.728 -2.185 -32.145 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.035 -3.203 -30.024 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.698 -3.528 -29.578 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.512 -4.227 -32.576 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.300 -5.788 -29.738 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.424 -6.412 -33.685 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.167 -7.980 -30.829 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.737 -8.290 -32.804 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.902 -2.744 -31.385 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.240 -3.112 -31.893 1.00 0.00 C ATOM 1589 C CYS A 453 -13.765 -2.076 -32.902 1.00 0.00 C ATOM 1590 O CYS A 453 -14.620 -2.390 -33.740 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.224 -3.276 -30.714 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.816 -4.644 -29.599 1.00 0.00 S ATOM 0 H CYS A 453 -11.903 -2.497 -30.395 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.155 -4.063 -32.419 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.247 -2.349 -30.142 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.227 -3.431 -31.110 1.00 0.00 H new ATOM 0 HG CYS A 453 -12.820 -4.301 -28.837 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.219 -0.853 -32.812 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.522 0.250 -33.741 1.00 0.00 C ATOM 1600 C HIS A 454 -13.009 -0.085 -35.156 1.00 0.00 C ATOM 1601 O HIS A 454 -13.642 0.261 -36.157 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.867 1.549 -33.216 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.224 2.800 -33.979 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -12.566 3.207 -35.120 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -14.162 3.749 -33.738 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -13.086 4.335 -35.549 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -14.056 4.689 -34.730 1.00 0.00 N ATOM 0 H HIS A 454 -12.549 -0.599 -32.086 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.601 0.391 -33.800 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.152 1.685 -32.173 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.784 1.426 -33.237 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -14.863 3.762 -32.916 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -12.771 4.881 -36.426 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -14.633 5.525 -34.820 1.00 0.00 H new ATOM 1616 N SER A 455 -11.846 -0.764 -35.208 1.00 0.00 N ATOM 1617 CA SER A 455 -11.233 -1.219 -36.468 1.00 0.00 C ATOM 1618 C SER A 455 -11.951 -2.476 -37.007 1.00 0.00 C ATOM 1619 O SER A 455 -11.986 -2.718 -38.222 1.00 0.00 O ATOM 1620 CB SER A 455 -9.729 -1.502 -36.254 1.00 0.00 C ATOM 1621 OG SER A 455 -9.074 -1.772 -37.482 1.00 0.00 O ATOM 0 H SER A 455 -11.307 -1.011 -34.378 1.00 0.00 H new ATOM 0 HA SER A 455 -11.339 -0.427 -37.210 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.261 -0.644 -35.771 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.609 -2.351 -35.581 1.00 0.00 H new ATOM 0 HG SER A 455 -8.372 -2.441 -37.338 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.522 -3.270 -36.082 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.305 -4.479 -36.422 1.00 0.00 C ATOM 1629 C LEU A 456 -14.714 -4.114 -36.916 1.00 0.00 C ATOM 1630 O LEU A 456 -15.406 -4.968 -37.481 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.440 -5.397 -35.188 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.114 -5.799 -34.489 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.395 -6.679 -33.255 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.147 -6.493 -35.474 1.00 0.00 C ATOM 0 H LEU A 456 -12.455 -3.094 -35.079 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.770 -4.997 -37.218 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.076 -4.898 -34.457 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.957 -6.307 -35.492 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.623 -4.889 -34.145 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.453 -6.950 -32.779 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.013 -6.127 -32.547 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.918 -7.584 -33.565 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.228 -6.762 -34.953 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.616 -7.393 -35.871 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.914 -5.814 -36.294 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.123 -2.853 -36.630 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.459 -2.281 -36.927 1.00 0.00 C ATOM 1648 C GLN A 457 -17.549 -2.890 -36.019 1.00 0.00 C ATOM 1649 O GLN A 457 -18.737 -2.592 -36.193 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.845 -2.468 -38.428 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.855 -1.852 -39.436 1.00 0.00 C ATOM 1652 CD GLN A 457 -16.203 -2.195 -40.887 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.751 -3.204 -41.432 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -17.018 -1.373 -41.521 1.00 0.00 N ATOM 0 H GLN A 457 -14.508 -2.182 -36.169 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.397 -1.212 -36.721 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.934 -3.535 -38.635 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.829 -2.028 -38.592 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.846 -0.769 -39.315 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.848 -2.206 -39.214 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.378 -0.545 -41.046 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.288 -1.566 -42.485 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.141 -3.714 -35.031 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.083 -4.431 -34.160 1.00 0.00 C ATOM 1665 C CYS A 458 -18.620 -3.458 -33.113 1.00 0.00 C ATOM 1666 O CYS A 458 -17.848 -2.737 -32.462 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.406 -5.658 -33.509 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.869 -5.300 -32.636 1.00 0.00 S ATOM 0 H CYS A 458 -16.160 -3.897 -34.820 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.917 -4.811 -34.750 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.107 -6.113 -32.810 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.203 -6.397 -34.284 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.424 -4.134 -33.001 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.940 -3.464 -32.942 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.656 -2.395 -32.226 1.00 0.00 C ATOM 1676 C ASP A 459 -21.871 -2.973 -31.499 1.00 0.00 C ATOM 1677 O ASP A 459 -22.537 -3.864 -32.016 1.00 0.00 O ATOM 1678 CB ASP A 459 -21.078 -1.283 -33.223 1.00 0.00 C ATOM 1679 CG ASP A 459 -21.786 -0.096 -32.552 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -21.212 0.491 -31.611 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -22.909 0.265 -32.974 1.00 0.00 O ATOM 0 H ASP A 459 -20.548 -4.205 -33.292 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.994 -1.953 -31.481 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -20.193 -0.920 -33.746 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.739 -1.712 -33.976 1.00 0.00 H new ATOM 1686 N ASN A 460 -22.139 -2.442 -30.288 1.00 0.00 N ATOM 1687 CA ASN A 460 -23.094 -3.028 -29.313 1.00 0.00 C ATOM 1688 C ASN A 460 -22.648 -4.452 -28.917 1.00 0.00 C ATOM 1689 O ASN A 460 -23.450 -5.229 -28.404 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.564 -3.040 -29.847 1.00 0.00 C ATOM 1691 CG ASN A 460 -25.099 -1.649 -30.188 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.716 -0.982 -29.361 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.866 -1.206 -31.414 1.00 0.00 N ATOM 0 H ASN A 460 -21.697 -1.586 -29.952 1.00 0.00 H new ATOM 0 HA ASN A 460 -23.084 -2.390 -28.429 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.614 -3.668 -30.736 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -25.211 -3.496 -29.098 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -25.202 -0.285 -31.696 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.350 -1.786 -32.076 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.354 -4.781 -29.158 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.802 -6.119 -28.879 1.00 0.00 C ATOM 1702 C LEU A 461 -20.451 -6.271 -27.391 1.00 0.00 C ATOM 1703 O LEU A 461 -20.394 -7.390 -26.876 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.561 -6.406 -29.774 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.933 -7.835 -29.622 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.996 -8.948 -29.824 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.733 -8.026 -30.575 1.00 0.00 C ATOM 0 H LEU A 461 -20.674 -4.128 -29.548 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.569 -6.855 -29.120 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.846 -6.263 -30.816 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.794 -5.665 -29.549 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.560 -7.920 -28.601 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.526 -9.925 -29.712 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.785 -8.837 -29.080 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.425 -8.865 -30.823 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.321 -9.027 -30.445 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.064 -7.901 -31.606 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.966 -7.285 -30.348 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.205 -5.143 -26.709 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.972 -5.128 -25.255 1.00 0.00 C ATOM 1721 C LEU A 462 -20.313 -3.759 -24.658 1.00 0.00 C ATOM 1722 O LEU A 462 -20.357 -2.746 -25.372 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.523 -5.616 -24.875 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.265 -4.732 -25.210 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.242 -4.241 -26.670 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.069 -3.570 -24.200 1.00 0.00 C ATOM 0 H LEU A 462 -20.162 -4.222 -27.144 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.652 -5.852 -24.805 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.515 -5.791 -23.799 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.373 -6.583 -25.356 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.405 -5.393 -25.100 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.350 -3.637 -26.837 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.230 -5.099 -27.342 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.129 -3.639 -26.865 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.188 -2.992 -24.477 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.946 -2.924 -24.214 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.935 -3.978 -23.198 1.00 0.00 H new ATOM 1738 N SER A 463 -20.533 -3.749 -23.335 1.00 0.00 N ATOM 1739 CA SER A 463 -20.868 -2.540 -22.573 1.00 0.00 C ATOM 1740 C SER A 463 -20.661 -2.824 -21.078 1.00 0.00 C ATOM 1741 O SER A 463 -21.097 -3.861 -20.575 1.00 0.00 O ATOM 1742 CB SER A 463 -22.329 -2.099 -22.858 1.00 0.00 C ATOM 1743 OG SER A 463 -23.242 -3.167 -22.655 1.00 0.00 O ATOM 0 H SER A 463 -20.482 -4.590 -22.759 1.00 0.00 H new ATOM 0 HA SER A 463 -20.215 -1.722 -22.879 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.592 -1.265 -22.208 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.409 -1.740 -23.884 1.00 0.00 H new ATOM 0 HG SER A 463 -24.153 -2.858 -22.841 1.00 0.00 H new ATOM 1749 N SER A 464 -19.993 -1.898 -20.374 1.00 0.00 N ATOM 1750 CA SER A 464 -19.666 -2.055 -18.949 1.00 0.00 C ATOM 1751 C SER A 464 -20.857 -1.683 -18.043 1.00 0.00 C ATOM 1752 O SER A 464 -20.758 -1.791 -16.818 1.00 0.00 O ATOM 1753 CB SER A 464 -18.435 -1.190 -18.608 1.00 0.00 C ATOM 1754 OG SER A 464 -17.862 -1.528 -17.351 1.00 0.00 O ATOM 0 H SER A 464 -19.665 -1.020 -20.776 1.00 0.00 H new ATOM 0 HA SER A 464 -19.439 -3.105 -18.764 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.684 -1.309 -19.389 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.724 -0.139 -18.601 1.00 0.00 H new ATOM 0 HG SER A 464 -18.020 -2.477 -17.164 1.00 0.00 H new