USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1207 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 362 THR OG1 : rot 180:sc= 0.387 USER MOD Set 1.2: A 364 GLN : amide:sc= 0.349 K(o=0.74,f=0) USER MOD Set 2.1: A 347 THR OG1 : rot -94:sc= 1.06 USER MOD Set 2.2: A 350 GLN : amide:sc= -0.12 K(o=0.94,f=-0.41) USER MOD Single : A 279 LYS NZ :NH3+ -113:sc= 1.18 (180deg=-0.0544) USER MOD Single : A 282 GLN : amide:sc= -12.1! C(o=-12!,f=-13!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 90:sc= -3.08! USER MOD Single : A 295 SER OG : rot 87:sc= 0.0172 USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 298 THR OG1 : rot -77:sc= 1.04 USER MOD Single : A 300 LYS NZ :NH3+ 147:sc= -4.79! (180deg=-7.37!) USER MOD Single : A 301 TYR OH : rot -28:sc= 0.0915 USER MOD Single : A 302 CYS SG : rot 7:sc= 0.233 USER MOD Single : A 308 THR OG1 : rot 103:sc= -1.69 USER MOD Single : A 310 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0113) USER MOD Single : A 314 MET CE :methyl -130:sc= -1.95 (180deg=-2.44) USER MOD Single : A 323 TYR OH : rot 115:sc= -7.88! USER MOD Single : A 325 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.2) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot -91:sc= 0.905 USER MOD Single : A 334 HIS : no HE2:sc= -5.23! C(o=-5.2!,f=-6.4!) USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= -0.137 (180deg=-0.137) USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HE2:sc= -1.64 K(o=-1.6,f=-2.7!) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-2.5!) USER MOD Single : A 371 SER OG : rot 45:sc= 0.0209 USER MOD Single : A 372 MET CE :methyl 163:sc= -3.46! (180deg=-3.97!) USER MOD Single : A 380 ASN : amide:sc= -3.5 K(o=-3.5,f=-8.4!) USER MOD Single : A 381 ASN : amide:sc= -0.0708 K(o=-0.071,f=-4.9!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.781 USER MOD Single : A 393 THR OG1 : rot 38:sc= 1.29 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 GLN : amide:sc= -0.0264 X(o=-0.026,f=-0.0095) USER MOD Single : A 400 SER OG : rot 22:sc= 1.02 USER MOD Single : A 401 GLN : amide:sc= -1.49 K(o=-1.5,f=-5.1!) USER MOD Single : A 404 LYS NZ :NH3+ 149:sc= -0.0215 (180deg=-0.278) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 422 MET CE :methyl 140:sc= -1.57 (180deg=-3.29!) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.517 X(o=-0.52,f=-0.72) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 15 N VAL A 278 5.526 13.495 8.097 1.00 0.00 N ATOM 16 CA VAL A 278 6.067 12.453 7.234 1.00 0.00 C ATOM 17 C VAL A 278 6.167 12.934 5.788 1.00 0.00 C ATOM 18 O VAL A 278 7.031 12.493 5.039 1.00 0.00 O ATOM 19 CB VAL A 278 5.205 11.171 7.286 1.00 0.00 C ATOM 20 CG1 VAL A 278 3.826 11.416 6.688 1.00 0.00 C ATOM 21 CG2 VAL A 278 5.908 10.018 6.576 1.00 0.00 C ATOM 0 HA VAL A 278 7.065 12.221 7.605 1.00 0.00 H new ATOM 0 HB VAL A 278 5.072 10.896 8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.240 10.498 6.737 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.320 12.200 7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.930 11.725 5.648 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.284 9.126 6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.080 10.284 5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 278 6.863 9.819 7.062 1.00 0.00 H new ATOM 31 N LYS A 279 5.268 13.836 5.406 1.00 0.00 N ATOM 32 CA LYS A 279 5.233 14.372 4.045 1.00 0.00 C ATOM 33 C LYS A 279 6.626 14.711 3.514 1.00 0.00 C ATOM 34 O LYS A 279 6.948 14.403 2.367 1.00 0.00 O ATOM 35 CB LYS A 279 4.352 15.623 3.998 1.00 0.00 C ATOM 36 CG LYS A 279 2.871 15.337 4.178 1.00 0.00 C ATOM 37 CD LYS A 279 2.047 16.613 4.122 1.00 0.00 C ATOM 38 CE LYS A 279 2.006 17.310 5.472 1.00 0.00 C ATOM 39 NZ LYS A 279 1.207 18.566 5.424 1.00 0.00 N ATOM 0 H LYS A 279 4.549 14.214 6.023 1.00 0.00 H new ATOM 0 HA LYS A 279 4.817 13.593 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.676 16.314 4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 279 4.502 16.126 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.535 14.651 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.709 14.839 5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 279 2.468 17.287 3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 279 1.032 16.378 3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 279 1.580 16.637 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 279 3.022 17.538 5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 1.835 19.383 5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 0.741 18.646 4.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 0.486 18.548 6.174 1.00 0.00 H new ATOM 53 N PHE A 280 7.446 15.360 4.336 1.00 0.00 N ATOM 54 CA PHE A 280 8.791 15.749 3.914 1.00 0.00 C ATOM 55 C PHE A 280 9.554 14.574 3.303 1.00 0.00 C ATOM 56 O PHE A 280 9.961 14.627 2.143 1.00 0.00 O ATOM 57 CB PHE A 280 9.580 16.326 5.089 1.00 0.00 C ATOM 58 CG PHE A 280 10.950 16.805 4.702 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.038 15.947 4.748 1.00 0.00 C ATOM 60 CD2 PHE A 280 11.149 18.112 4.288 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.299 16.385 4.388 1.00 0.00 C ATOM 62 CE2 PHE A 280 12.407 18.555 3.927 1.00 0.00 C ATOM 63 CZ PHE A 280 13.484 17.690 3.977 1.00 0.00 C ATOM 0 H PHE A 280 7.207 15.627 5.291 1.00 0.00 H new ATOM 0 HA PHE A 280 8.679 16.516 3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 280 9.021 17.155 5.522 1.00 0.00 H new ATOM 0 HB3 PHE A 280 9.673 15.566 5.864 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.899 14.925 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 280 10.311 18.792 4.247 1.00 0.00 H new ATOM 0 HE1 PHE A 280 14.139 15.707 4.428 1.00 0.00 H new ATOM 0 HE2 PHE A 280 12.549 19.576 3.606 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.468 18.034 3.695 1.00 0.00 H new ATOM 73 N ILE A 281 9.746 13.518 4.086 1.00 0.00 N ATOM 74 CA ILE A 281 10.460 12.339 3.606 1.00 0.00 C ATOM 75 C ILE A 281 9.547 11.435 2.797 1.00 0.00 C ATOM 76 O ILE A 281 9.945 10.878 1.774 1.00 0.00 O ATOM 77 CB ILE A 281 11.052 11.523 4.765 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.949 11.053 5.716 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.098 12.335 5.513 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.431 10.049 6.738 1.00 0.00 C ATOM 0 H ILE A 281 9.420 13.453 5.050 1.00 0.00 H new ATOM 0 HA ILE A 281 11.269 12.705 2.974 1.00 0.00 H new ATOM 0 HB ILE A 281 11.539 10.641 4.348 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.532 11.917 6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.141 10.610 5.134 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.505 11.739 6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.901 12.611 4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 281 11.638 13.237 5.916 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.601 9.757 7.381 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.822 9.169 6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.219 10.496 7.344 1.00 0.00 H new ATOM 92 N GLN A 282 8.315 11.303 3.264 1.00 0.00 N ATOM 93 CA GLN A 282 7.321 10.479 2.600 1.00 0.00 C ATOM 94 C GLN A 282 7.232 10.867 1.135 1.00 0.00 C ATOM 95 O GLN A 282 7.242 10.019 0.243 1.00 0.00 O ATOM 96 CB GLN A 282 5.966 10.681 3.280 1.00 0.00 C ATOM 97 CG GLN A 282 4.982 9.551 3.064 1.00 0.00 C ATOM 98 CD GLN A 282 3.843 9.947 2.147 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.776 10.352 2.608 1.00 0.00 O ATOM 100 NE2 GLN A 282 4.061 9.832 0.843 1.00 0.00 N ATOM 0 H GLN A 282 7.979 11.762 4.110 1.00 0.00 H new ATOM 0 HA GLN A 282 7.607 9.429 2.669 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.126 10.807 4.351 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.523 11.607 2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.505 8.693 2.641 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.578 9.235 4.026 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.961 9.492 0.504 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.329 10.084 0.179 1.00 0.00 H new ATOM 109 N GLU A 283 7.127 12.166 0.908 1.00 0.00 N ATOM 110 CA GLU A 283 7.014 12.718 -0.432 1.00 0.00 C ATOM 111 C GLU A 283 8.224 12.362 -1.284 1.00 0.00 C ATOM 112 O GLU A 283 8.098 12.112 -2.482 1.00 0.00 O ATOM 113 CB GLU A 283 6.863 14.240 -0.341 1.00 0.00 C ATOM 114 CG GLU A 283 6.605 14.923 -1.672 1.00 0.00 C ATOM 115 CD GLU A 283 6.462 16.426 -1.532 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.934 16.878 -0.494 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.877 17.152 -2.460 1.00 0.00 O ATOM 0 H GLU A 283 7.118 12.868 1.648 1.00 0.00 H new ATOM 0 HA GLU A 283 6.135 12.287 -0.911 1.00 0.00 H new ATOM 0 HB2 GLU A 283 6.043 14.472 0.338 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.769 14.658 0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.424 14.701 -2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.698 14.514 -2.117 1.00 0.00 H new ATOM 124 N LYS A 284 9.395 12.360 -0.668 1.00 0.00 N ATOM 125 CA LYS A 284 10.629 12.059 -1.377 1.00 0.00 C ATOM 126 C LYS A 284 10.783 10.567 -1.692 1.00 0.00 C ATOM 127 O LYS A 284 10.928 10.186 -2.852 1.00 0.00 O ATOM 128 CB LYS A 284 11.822 12.534 -0.552 1.00 0.00 C ATOM 129 CG LYS A 284 13.147 12.435 -1.288 1.00 0.00 C ATOM 130 CD LYS A 284 13.862 11.131 -0.970 1.00 0.00 C ATOM 131 CE LYS A 284 15.334 11.363 -0.668 1.00 0.00 C ATOM 132 NZ LYS A 284 16.147 10.131 -0.868 1.00 0.00 N ATOM 0 H LYS A 284 9.517 12.564 0.324 1.00 0.00 H new ATOM 0 HA LYS A 284 10.590 12.587 -2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.658 13.569 -0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.879 11.944 0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.974 12.505 -2.362 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.782 13.277 -1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.385 10.652 -0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.766 10.447 -1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.715 12.157 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.443 11.706 0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.144 10.334 -0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.801 9.380 -0.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.065 9.817 -1.856 1.00 0.00 H new ATOM 146 N LYS A 285 10.797 9.735 -0.653 1.00 0.00 N ATOM 147 CA LYS A 285 10.989 8.293 -0.826 1.00 0.00 C ATOM 148 C LYS A 285 9.835 7.608 -1.567 1.00 0.00 C ATOM 149 O LYS A 285 10.061 6.876 -2.530 1.00 0.00 O ATOM 150 CB LYS A 285 11.188 7.629 0.538 1.00 0.00 C ATOM 151 CG LYS A 285 11.397 6.125 0.462 1.00 0.00 C ATOM 152 CD LYS A 285 12.625 5.770 -0.364 1.00 0.00 C ATOM 153 CE LYS A 285 12.244 5.165 -1.707 1.00 0.00 C ATOM 154 NZ LYS A 285 12.862 3.824 -1.905 1.00 0.00 N ATOM 0 H LYS A 285 10.678 10.031 0.316 1.00 0.00 H new ATOM 0 HA LYS A 285 11.877 8.171 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 285 12.049 8.082 1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.319 7.835 1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 285 11.506 5.721 1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 285 10.516 5.656 0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.226 6.665 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 285 13.245 5.065 0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.159 5.079 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.559 5.833 -2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.579 3.445 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.898 3.910 -1.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 12.541 3.180 -1.154 1.00 0.00 H new ATOM 168 N LEU A 286 8.609 7.812 -1.096 1.00 0.00 N ATOM 169 CA LEU A 286 7.441 7.171 -1.703 1.00 0.00 C ATOM 170 C LEU A 286 7.276 7.533 -3.173 1.00 0.00 C ATOM 171 O LEU A 286 7.291 6.663 -4.044 1.00 0.00 O ATOM 172 CB LEU A 286 6.174 7.573 -0.952 1.00 0.00 C ATOM 173 CG LEU A 286 4.890 6.921 -1.458 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.015 5.406 -1.432 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.702 7.374 -0.623 1.00 0.00 C ATOM 0 H LEU A 286 8.396 8.413 -0.300 1.00 0.00 H new ATOM 0 HA LEU A 286 7.602 6.095 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.300 7.324 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.062 8.656 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 286 4.726 7.233 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.090 4.958 -1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.843 5.098 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.201 5.074 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.794 6.901 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.859 7.089 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.601 8.457 -0.691 1.00 0.00 H new ATOM 187 N ILE A 287 7.089 8.816 -3.433 1.00 0.00 N ATOM 188 CA ILE A 287 6.883 9.301 -4.794 1.00 0.00 C ATOM 189 C ILE A 287 8.004 8.858 -5.728 1.00 0.00 C ATOM 190 O ILE A 287 7.749 8.445 -6.859 1.00 0.00 O ATOM 191 CB ILE A 287 6.755 10.834 -4.815 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.579 11.254 -3.942 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.573 11.353 -6.235 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.368 12.743 -3.895 1.00 0.00 C ATOM 0 H ILE A 287 7.075 9.545 -2.720 1.00 0.00 H new ATOM 0 HA ILE A 287 5.952 8.862 -5.154 1.00 0.00 H new ATOM 0 HB ILE A 287 7.675 11.266 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.672 10.778 -4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.739 10.886 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.486 12.439 -6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.434 11.068 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.669 10.923 -6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.515 12.970 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.260 13.224 -3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.176 13.115 -4.901 1.00 0.00 H new ATOM 206 N GLY A 288 9.240 8.924 -5.251 1.00 0.00 N ATOM 207 CA GLY A 288 10.359 8.499 -6.070 1.00 0.00 C ATOM 208 C GLY A 288 10.288 7.016 -6.364 1.00 0.00 C ATOM 209 O GLY A 288 10.572 6.576 -7.477 1.00 0.00 O ATOM 0 H GLY A 288 9.487 9.261 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.362 9.058 -7.005 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.295 8.727 -5.559 1.00 0.00 H new ATOM 213 N ARG A 289 9.896 6.248 -5.353 1.00 0.00 N ATOM 214 CA ARG A 289 9.768 4.801 -5.479 1.00 0.00 C ATOM 215 C ARG A 289 8.669 4.438 -6.462 1.00 0.00 C ATOM 216 O ARG A 289 8.682 3.362 -7.053 1.00 0.00 O ATOM 217 CB ARG A 289 9.443 4.187 -4.117 1.00 0.00 C ATOM 218 CG ARG A 289 9.531 2.671 -4.084 1.00 0.00 C ATOM 219 CD ARG A 289 8.817 2.111 -2.864 1.00 0.00 C ATOM 220 NE ARG A 289 9.477 0.920 -2.335 1.00 0.00 N ATOM 221 CZ ARG A 289 9.134 0.331 -1.192 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.137 0.816 -0.460 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.787 -0.745 -0.777 1.00 0.00 N ATOM 0 H ARG A 289 9.659 6.608 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 289 10.716 4.408 -5.847 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.127 4.596 -3.373 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.437 4.488 -3.825 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.089 2.258 -4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.577 2.364 -4.071 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.774 2.875 -2.088 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.788 1.867 -3.128 1.00 0.00 H new ATOM 0 HE ARG A 289 10.245 0.517 -2.872 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.630 1.644 -0.773 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.878 0.360 0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.554 -1.123 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.523 -1.195 0.099 1.00 0.00 H new ATOM 237 N TYR A 290 7.725 5.345 -6.641 1.00 0.00 N ATOM 238 CA TYR A 290 6.631 5.113 -7.563 1.00 0.00 C ATOM 239 C TYR A 290 7.114 5.265 -8.998 1.00 0.00 C ATOM 240 O TYR A 290 7.016 4.341 -9.807 1.00 0.00 O ATOM 241 CB TYR A 290 5.489 6.098 -7.291 1.00 0.00 C ATOM 242 CG TYR A 290 4.478 6.172 -8.412 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.712 6.962 -9.531 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.300 5.445 -8.360 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.798 7.024 -10.561 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.382 5.499 -9.385 1.00 0.00 C ATOM 247 CZ TYR A 290 2.636 6.289 -10.482 1.00 0.00 C ATOM 248 OH TYR A 290 1.722 6.347 -11.501 1.00 0.00 O ATOM 0 H TYR A 290 7.695 6.245 -6.162 1.00 0.00 H new ATOM 0 HA TYR A 290 6.263 4.097 -7.417 1.00 0.00 H new ATOM 0 HB2 TYR A 290 4.980 5.807 -6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.908 7.090 -7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.624 7.536 -9.595 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.098 4.824 -7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.992 7.644 -11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.469 4.925 -9.328 1.00 0.00 H new ATOM 0 HH TYR A 290 1.924 5.652 -12.162 1.00 0.00 H new ATOM 258 N PHE A 291 7.608 6.454 -9.307 1.00 0.00 N ATOM 259 CA PHE A 291 8.082 6.766 -10.645 1.00 0.00 C ATOM 260 C PHE A 291 9.366 6.019 -10.995 1.00 0.00 C ATOM 261 O PHE A 291 9.673 5.841 -12.174 1.00 0.00 O ATOM 262 CB PHE A 291 8.299 8.273 -10.788 1.00 0.00 C ATOM 263 CG PHE A 291 8.709 8.694 -12.170 1.00 0.00 C ATOM 264 CD1 PHE A 291 7.755 9.028 -13.119 1.00 0.00 C ATOM 265 CD2 PHE A 291 10.049 8.755 -12.521 1.00 0.00 C ATOM 266 CE1 PHE A 291 8.129 9.415 -14.390 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.428 9.142 -13.792 1.00 0.00 C ATOM 268 CZ PHE A 291 9.468 9.472 -14.728 1.00 0.00 C ATOM 0 H PHE A 291 7.691 7.224 -8.643 1.00 0.00 H new ATOM 0 HA PHE A 291 7.313 6.437 -11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.379 8.791 -10.518 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.064 8.590 -10.079 1.00 0.00 H new ATOM 0 HD1 PHE A 291 6.707 8.985 -12.861 1.00 0.00 H new ATOM 0 HD2 PHE A 291 10.804 8.497 -11.793 1.00 0.00 H new ATOM 0 HE1 PHE A 291 7.376 9.673 -15.120 1.00 0.00 H new ATOM 0 HE2 PHE A 291 11.475 9.186 -14.053 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.763 9.774 -15.722 1.00 0.00 H new ATOM 278 N ASP A 292 10.122 5.576 -9.989 1.00 0.00 N ATOM 279 CA ASP A 292 11.361 4.852 -10.253 1.00 0.00 C ATOM 280 C ASP A 292 11.069 3.413 -10.651 1.00 0.00 C ATOM 281 O ASP A 292 11.649 2.893 -11.605 1.00 0.00 O ATOM 282 CB ASP A 292 12.267 4.876 -9.023 1.00 0.00 C ATOM 283 CG ASP A 292 13.681 4.430 -9.337 1.00 0.00 C ATOM 284 OD1 ASP A 292 13.875 3.756 -10.370 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.595 4.753 -8.549 1.00 0.00 O ATOM 0 H ASP A 292 9.902 5.704 -9.001 1.00 0.00 H new ATOM 0 HA ASP A 292 11.872 5.347 -11.079 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.290 5.885 -8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 292 11.847 4.228 -8.253 1.00 0.00 H new ATOM 290 N GLU A 293 10.164 2.775 -9.920 1.00 0.00 N ATOM 291 CA GLU A 293 9.794 1.397 -10.205 1.00 0.00 C ATOM 292 C GLU A 293 9.230 1.294 -11.617 1.00 0.00 C ATOM 293 O GLU A 293 9.524 0.351 -12.351 1.00 0.00 O ATOM 294 CB GLU A 293 8.769 0.896 -9.191 1.00 0.00 C ATOM 295 CG GLU A 293 9.304 0.802 -7.773 1.00 0.00 C ATOM 296 CD GLU A 293 8.204 0.637 -6.742 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.208 1.386 -6.813 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.339 -0.243 -5.866 1.00 0.00 O ATOM 0 H GLU A 293 9.674 3.190 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 293 10.685 0.773 -10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 293 7.907 1.563 -9.200 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.415 -0.087 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.991 -0.041 -7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.878 1.700 -7.545 1.00 0.00 H new ATOM 305 N ILE A 294 8.433 2.289 -11.993 1.00 0.00 N ATOM 306 CA ILE A 294 7.842 2.336 -13.322 1.00 0.00 C ATOM 307 C ILE A 294 8.932 2.522 -14.369 1.00 0.00 C ATOM 308 O ILE A 294 8.867 1.961 -15.462 1.00 0.00 O ATOM 309 CB ILE A 294 6.814 3.481 -13.444 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.663 3.269 -12.459 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.286 3.580 -14.869 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.739 4.462 -12.345 1.00 0.00 C ATOM 0 H ILE A 294 8.182 3.075 -11.393 1.00 0.00 H new ATOM 0 HA ILE A 294 7.324 1.391 -13.489 1.00 0.00 H new ATOM 0 HB ILE A 294 7.312 4.419 -13.199 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.084 2.400 -12.770 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.074 3.042 -11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.563 4.393 -14.933 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.114 3.776 -15.551 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.803 2.642 -15.144 1.00 0.00 H new ATOM 0 HD11 ILE A 294 3.947 4.241 -11.630 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.305 5.329 -12.004 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.299 4.676 -13.319 1.00 0.00 H new ATOM 324 N SER A 295 9.938 3.316 -14.017 1.00 0.00 N ATOM 325 CA SER A 295 11.056 3.583 -14.910 1.00 0.00 C ATOM 326 C SER A 295 11.803 2.295 -15.248 1.00 0.00 C ATOM 327 O SER A 295 12.534 2.230 -16.237 1.00 0.00 O ATOM 328 CB SER A 295 12.012 4.588 -14.268 1.00 0.00 C ATOM 329 OG SER A 295 11.688 5.915 -14.647 1.00 0.00 O ATOM 0 H SER A 295 10.000 3.787 -13.114 1.00 0.00 H new ATOM 0 HA SER A 295 10.661 4.004 -15.835 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.967 4.495 -13.183 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.036 4.361 -14.565 1.00 0.00 H new ATOM 0 HG SER A 295 11.009 6.273 -14.038 1.00 0.00 H new ATOM 335 N GLN A 296 11.621 1.275 -14.412 1.00 0.00 N ATOM 336 CA GLN A 296 12.282 -0.011 -14.607 1.00 0.00 C ATOM 337 C GLN A 296 11.439 -0.960 -15.460 1.00 0.00 C ATOM 338 O GLN A 296 11.804 -2.121 -15.648 1.00 0.00 O ATOM 339 CB GLN A 296 12.562 -0.655 -13.249 1.00 0.00 C ATOM 340 CG GLN A 296 13.460 0.185 -12.355 1.00 0.00 C ATOM 341 CD GLN A 296 13.847 -0.531 -11.076 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.009 -1.752 -11.060 1.00 0.00 O ATOM 343 NE2 GLN A 296 13.997 0.226 -9.997 1.00 0.00 N ATOM 0 H GLN A 296 11.018 1.316 -13.590 1.00 0.00 H new ATOM 0 HA GLN A 296 13.217 0.172 -15.136 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.616 -0.832 -12.737 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.027 -1.628 -13.406 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.363 0.454 -12.903 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.950 1.115 -12.106 1.00 0.00 H new ATOM 0 HE21 GLN A 296 13.853 1.234 -10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.257 -0.200 -9.107 1.00 0.00 H new ATOM 352 N ASP A 297 10.308 -0.474 -15.965 1.00 0.00 N ATOM 353 CA ASP A 297 9.424 -1.301 -16.781 1.00 0.00 C ATOM 354 C ASP A 297 8.942 -2.512 -15.985 1.00 0.00 C ATOM 355 O ASP A 297 8.623 -3.558 -16.550 1.00 0.00 O ATOM 356 CB ASP A 297 10.145 -1.761 -18.048 1.00 0.00 C ATOM 357 CG ASP A 297 10.387 -0.624 -19.021 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.692 0.408 -18.913 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.271 -0.765 -19.891 1.00 0.00 O ATOM 0 H ASP A 297 9.983 0.483 -15.825 1.00 0.00 H new ATOM 0 HA ASP A 297 8.559 -0.702 -17.066 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.099 -2.212 -17.776 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.555 -2.535 -18.538 1.00 0.00 H new ATOM 364 N THR A 298 8.895 -2.352 -14.667 1.00 0.00 N ATOM 365 CA THR A 298 8.458 -3.418 -13.773 1.00 0.00 C ATOM 366 C THR A 298 6.953 -3.357 -13.535 1.00 0.00 C ATOM 367 O THR A 298 6.402 -4.182 -12.809 1.00 0.00 O ATOM 368 CB THR A 298 9.196 -3.314 -12.437 1.00 0.00 C ATOM 369 OG1 THR A 298 8.726 -2.206 -11.690 1.00 0.00 O ATOM 370 CG2 THR A 298 10.694 -3.157 -12.591 1.00 0.00 C ATOM 0 H THR A 298 9.156 -1.488 -14.192 1.00 0.00 H new ATOM 0 HA THR A 298 8.691 -4.372 -14.246 1.00 0.00 H new ATOM 0 HB THR A 298 8.995 -4.254 -11.923 1.00 0.00 H new ATOM 0 HG1 THR A 298 9.106 -1.380 -12.056 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.156 -3.089 -11.606 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.097 -4.019 -13.122 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.909 -2.250 -13.156 1.00 0.00 H new ATOM 378 N GLY A 299 6.286 -2.375 -14.147 1.00 0.00 N ATOM 379 CA GLY A 299 4.851 -2.236 -13.973 1.00 0.00 C ATOM 380 C GLY A 299 4.439 -2.362 -12.520 1.00 0.00 C ATOM 381 O GLY A 299 5.284 -2.299 -11.633 1.00 0.00 O ATOM 0 H GLY A 299 6.714 -1.678 -14.756 1.00 0.00 H new ATOM 0 HA2 GLY A 299 4.532 -1.267 -14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 299 4.339 -2.997 -14.562 1.00 0.00 H new ATOM 385 N LYS A 300 3.146 -2.551 -12.279 1.00 0.00 N ATOM 386 CA LYS A 300 2.626 -2.697 -10.919 1.00 0.00 C ATOM 387 C LYS A 300 2.451 -1.344 -10.234 1.00 0.00 C ATOM 388 O LYS A 300 2.419 -1.254 -9.007 1.00 0.00 O ATOM 389 CB LYS A 300 3.538 -3.584 -10.075 1.00 0.00 C ATOM 390 CG LYS A 300 2.844 -4.134 -8.847 1.00 0.00 C ATOM 391 CD LYS A 300 1.642 -4.990 -9.227 1.00 0.00 C ATOM 392 CE LYS A 300 1.399 -6.120 -8.235 1.00 0.00 C ATOM 393 NZ LYS A 300 0.243 -5.851 -7.342 1.00 0.00 N ATOM 0 H LYS A 300 2.435 -2.607 -13.008 1.00 0.00 H new ATOM 0 HA LYS A 300 1.648 -3.170 -11.003 1.00 0.00 H new ATOM 0 HB2 LYS A 300 3.899 -4.412 -10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.412 -3.011 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 300 3.548 -4.729 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 300 2.520 -3.311 -8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 300 0.754 -4.361 -9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 300 1.797 -5.409 -10.221 1.00 0.00 H new ATOM 0 HE2 LYS A 300 1.225 -7.047 -8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 300 2.294 -6.268 -7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -0.231 -6.747 -7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 0.578 -5.398 -6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -0.428 -5.220 -7.824 1.00 0.00 H new ATOM 407 N TYR A 301 2.337 -0.300 -11.035 1.00 0.00 N ATOM 408 CA TYR A 301 2.156 1.052 -10.523 1.00 0.00 C ATOM 409 C TYR A 301 1.406 1.872 -11.554 1.00 0.00 C ATOM 410 O TYR A 301 1.658 1.733 -12.750 1.00 0.00 O ATOM 411 CB TYR A 301 3.510 1.692 -10.201 1.00 0.00 C ATOM 412 CG TYR A 301 4.492 0.725 -9.579 1.00 0.00 C ATOM 413 CD1 TYR A 301 4.445 0.433 -8.222 1.00 0.00 C ATOM 414 CD2 TYR A 301 5.454 0.092 -10.351 1.00 0.00 C ATOM 415 CE1 TYR A 301 5.331 -0.461 -7.652 1.00 0.00 C ATOM 416 CE2 TYR A 301 6.345 -0.801 -9.788 1.00 0.00 C ATOM 417 CZ TYR A 301 6.278 -1.076 -8.440 1.00 0.00 C ATOM 418 OH TYR A 301 7.163 -1.968 -7.878 1.00 0.00 O ATOM 0 H TYR A 301 2.367 -0.361 -12.053 1.00 0.00 H new ATOM 0 HA TYR A 301 1.579 1.017 -9.599 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.940 2.098 -11.117 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.356 2.531 -9.522 1.00 0.00 H new ATOM 0 HD1 TYR A 301 3.703 0.913 -7.601 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.508 0.300 -11.409 1.00 0.00 H new ATOM 0 HE1 TYR A 301 5.281 -0.676 -6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.092 -1.282 -10.403 1.00 0.00 H new ATOM 0 HH TYR A 301 7.305 -1.738 -6.936 1.00 0.00 H new ATOM 428 N CYS A 302 0.475 2.715 -11.119 1.00 0.00 N ATOM 429 CA CYS A 302 -0.290 3.517 -12.077 1.00 0.00 C ATOM 430 C CYS A 302 -0.590 4.907 -11.530 1.00 0.00 C ATOM 431 O CYS A 302 -0.451 5.154 -10.333 1.00 0.00 O ATOM 432 CB CYS A 302 -1.596 2.806 -12.438 1.00 0.00 C ATOM 433 SG CYS A 302 -1.369 1.282 -13.384 1.00 0.00 S ATOM 0 H CYS A 302 0.234 2.861 -10.139 1.00 0.00 H new ATOM 0 HA CYS A 302 0.319 3.632 -12.973 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.137 2.574 -11.520 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.222 3.488 -13.013 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.102 0.996 -13.449 1.00 0.00 H new ATOM 439 N PHE A 303 -1.002 5.820 -12.413 1.00 0.00 N ATOM 440 CA PHE A 303 -1.317 7.187 -12.008 1.00 0.00 C ATOM 441 C PHE A 303 -2.759 7.543 -12.347 1.00 0.00 C ATOM 442 O PHE A 303 -3.377 6.928 -13.217 1.00 0.00 O ATOM 443 CB PHE A 303 -0.381 8.181 -12.701 1.00 0.00 C ATOM 444 CG PHE A 303 -0.465 8.140 -14.199 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.363 8.948 -14.878 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.356 7.297 -14.929 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.441 8.914 -16.257 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.284 7.259 -16.309 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.616 8.069 -16.974 1.00 0.00 C ATOM 0 H PHE A 303 -1.124 5.636 -13.409 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.182 7.247 -10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.617 9.189 -12.359 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.645 7.974 -12.397 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -2.009 9.612 -14.323 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.061 6.661 -14.414 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -2.146 9.548 -16.774 1.00 0.00 H new ATOM 0 HE2 PHE A 303 0.930 6.597 -16.866 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.675 8.042 -18.052 1.00 0.00 H new ATOM 459 N GLY A 304 -3.285 8.543 -11.652 1.00 0.00 N ATOM 460 CA GLY A 304 -4.645 8.980 -11.881 1.00 0.00 C ATOM 461 C GLY A 304 -5.612 8.426 -10.857 1.00 0.00 C ATOM 462 O GLY A 304 -5.275 7.524 -10.094 1.00 0.00 O ATOM 0 H GLY A 304 -2.788 9.062 -10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.682 10.069 -11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.960 8.671 -12.878 1.00 0.00 H new ATOM 466 N VAL A 305 -6.817 8.968 -10.851 1.00 0.00 N ATOM 467 CA VAL A 305 -7.844 8.520 -9.917 1.00 0.00 C ATOM 468 C VAL A 305 -8.349 7.143 -10.312 1.00 0.00 C ATOM 469 O VAL A 305 -8.220 6.180 -9.560 1.00 0.00 O ATOM 470 CB VAL A 305 -9.036 9.492 -9.841 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.633 9.479 -8.445 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.617 10.895 -10.232 1.00 0.00 C ATOM 0 H VAL A 305 -7.111 9.716 -11.478 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.378 8.483 -8.932 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.796 9.161 -10.549 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.475 10.170 -8.403 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.977 8.473 -8.206 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.876 9.785 -7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.477 11.562 -10.170 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.837 11.244 -9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.235 10.889 -11.253 1.00 0.00 H new ATOM 482 N GLU A 306 -8.924 7.063 -11.505 1.00 0.00 N ATOM 483 CA GLU A 306 -9.455 5.808 -12.024 1.00 0.00 C ATOM 484 C GLU A 306 -8.468 4.659 -11.813 1.00 0.00 C ATOM 485 O GLU A 306 -8.793 3.663 -11.168 1.00 0.00 O ATOM 486 CB GLU A 306 -9.774 5.958 -13.514 1.00 0.00 C ATOM 487 CG GLU A 306 -8.675 6.649 -14.308 1.00 0.00 C ATOM 488 CD GLU A 306 -9.206 7.370 -15.533 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.302 7.960 -15.445 1.00 0.00 O ATOM 490 OE2 GLU A 306 -8.524 7.343 -16.579 1.00 0.00 O ATOM 0 H GLU A 306 -9.035 7.857 -12.135 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.368 5.572 -11.478 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.952 4.970 -13.940 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.699 6.523 -13.623 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -8.161 7.363 -13.665 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.936 5.910 -14.618 1.00 0.00 H new ATOM 497 N ASP A 307 -7.266 4.802 -12.361 1.00 0.00 N ATOM 498 CA ASP A 307 -6.242 3.773 -12.237 1.00 0.00 C ATOM 499 C ASP A 307 -5.891 3.513 -10.774 1.00 0.00 C ATOM 500 O ASP A 307 -5.924 2.372 -10.313 1.00 0.00 O ATOM 501 CB ASP A 307 -4.997 4.194 -13.014 1.00 0.00 C ATOM 502 CG ASP A 307 -5.128 3.934 -14.503 1.00 0.00 C ATOM 503 OD1 ASP A 307 -6.026 3.160 -14.894 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.329 4.504 -15.277 1.00 0.00 O ATOM 0 H ASP A 307 -6.978 5.621 -12.896 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.634 2.845 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.810 5.255 -12.848 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.132 3.654 -12.629 1.00 0.00 H new ATOM 509 N THR A 308 -5.545 4.574 -10.049 1.00 0.00 N ATOM 510 CA THR A 308 -5.182 4.438 -8.641 1.00 0.00 C ATOM 511 C THR A 308 -6.302 3.753 -7.862 1.00 0.00 C ATOM 512 O THR A 308 -6.045 2.920 -6.994 1.00 0.00 O ATOM 513 CB THR A 308 -4.853 5.799 -8.016 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.754 6.399 -8.675 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.508 5.709 -6.547 1.00 0.00 C ATOM 0 H THR A 308 -5.508 5.528 -10.408 1.00 0.00 H new ATOM 0 HA THR A 308 -4.287 3.818 -8.587 1.00 0.00 H new ATOM 0 HB THR A 308 -5.757 6.397 -8.129 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.078 7.099 -9.279 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.285 6.705 -6.164 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.353 5.290 -6.000 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.637 5.067 -6.417 1.00 0.00 H new ATOM 523 N LEU A 309 -7.542 4.098 -8.187 1.00 0.00 N ATOM 524 CA LEU A 309 -8.695 3.498 -7.524 1.00 0.00 C ATOM 525 C LEU A 309 -8.848 2.034 -7.922 1.00 0.00 C ATOM 526 O LEU A 309 -9.060 1.168 -7.073 1.00 0.00 O ATOM 527 CB LEU A 309 -9.971 4.264 -7.877 1.00 0.00 C ATOM 528 CG LEU A 309 -10.439 5.268 -6.824 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.720 6.595 -6.997 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.946 5.458 -6.911 1.00 0.00 C ATOM 0 H LEU A 309 -7.775 4.787 -8.902 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.531 3.553 -6.448 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.809 4.795 -8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.771 3.545 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.197 4.876 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.066 7.298 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.646 6.444 -6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.932 6.997 -7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.266 6.175 -6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.209 5.831 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.444 4.504 -6.739 1.00 0.00 H new ATOM 542 N LYS A 310 -8.759 1.768 -9.223 1.00 0.00 N ATOM 543 CA LYS A 310 -8.908 0.412 -9.740 1.00 0.00 C ATOM 544 C LYS A 310 -7.929 -0.555 -9.085 1.00 0.00 C ATOM 545 O LYS A 310 -8.333 -1.601 -8.580 1.00 0.00 O ATOM 546 CB LYS A 310 -8.731 0.399 -11.260 1.00 0.00 C ATOM 547 CG LYS A 310 -9.916 0.983 -12.014 1.00 0.00 C ATOM 548 CD LYS A 310 -9.693 0.958 -13.519 1.00 0.00 C ATOM 549 CE LYS A 310 -9.770 2.352 -14.123 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.122 2.646 -14.675 1.00 0.00 N ATOM 0 H LYS A 310 -8.584 2.474 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.916 0.076 -9.495 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.834 0.961 -11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.570 -0.627 -11.590 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.816 0.419 -11.770 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.085 2.009 -11.688 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.718 0.521 -13.735 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.440 0.317 -13.987 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.520 3.091 -13.362 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.027 2.446 -14.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.113 3.578 -15.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.379 1.917 -15.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.819 2.649 -13.903 1.00 0.00 H new ATOM 564 N ALA A 311 -6.647 -0.209 -9.081 1.00 0.00 N ATOM 565 CA ALA A 311 -5.648 -1.075 -8.467 1.00 0.00 C ATOM 566 C ALA A 311 -5.919 -1.217 -6.969 1.00 0.00 C ATOM 567 O ALA A 311 -5.504 -2.196 -6.349 1.00 0.00 O ATOM 568 CB ALA A 311 -4.230 -0.578 -8.732 1.00 0.00 C ATOM 0 H ALA A 311 -6.279 0.650 -9.489 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.728 -2.061 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.514 -1.250 -8.258 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.048 -0.553 -9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.113 0.425 -8.321 1.00 0.00 H new ATOM 574 N LEU A 312 -6.665 -0.262 -6.397 1.00 0.00 N ATOM 575 CA LEU A 312 -7.031 -0.331 -4.985 1.00 0.00 C ATOM 576 C LEU A 312 -8.131 -1.361 -4.825 1.00 0.00 C ATOM 577 O LEU A 312 -8.067 -2.244 -3.970 1.00 0.00 O ATOM 578 CB LEU A 312 -7.500 1.031 -4.460 1.00 0.00 C ATOM 579 CG LEU A 312 -6.509 1.737 -3.535 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.427 2.420 -4.350 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.217 2.734 -2.633 1.00 0.00 C ATOM 0 H LEU A 312 -7.021 0.558 -6.889 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.155 -0.618 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.708 1.680 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.440 0.895 -3.926 1.00 0.00 H new ATOM 0 HG LEU A 312 -6.042 0.987 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.727 2.919 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.894 1.677 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.881 3.156 -5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.488 3.221 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.719 3.485 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.953 2.212 -2.021 1.00 0.00 H new ATOM 593 N GLU A 313 -9.121 -1.263 -5.705 1.00 0.00 N ATOM 594 CA GLU A 313 -10.226 -2.204 -5.729 1.00 0.00 C ATOM 595 C GLU A 313 -9.666 -3.599 -5.976 1.00 0.00 C ATOM 596 O GLU A 313 -10.216 -4.607 -5.531 1.00 0.00 O ATOM 597 CB GLU A 313 -11.205 -1.824 -6.842 1.00 0.00 C ATOM 598 CG GLU A 313 -11.982 -0.546 -6.561 1.00 0.00 C ATOM 599 CD GLU A 313 -13.008 -0.715 -5.457 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.894 -1.688 -4.684 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.927 0.127 -5.367 1.00 0.00 O ATOM 0 H GLU A 313 -9.177 -0.533 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.759 -2.183 -4.778 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.653 -1.706 -7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.910 -2.642 -6.990 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.285 0.245 -6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.485 -0.224 -7.473 1.00 0.00 H new ATOM 608 N MET A 314 -8.547 -3.620 -6.691 1.00 0.00 N ATOM 609 CA MET A 314 -7.844 -4.843 -7.032 1.00 0.00 C ATOM 610 C MET A 314 -7.081 -5.405 -5.838 1.00 0.00 C ATOM 611 O MET A 314 -6.531 -6.504 -5.911 1.00 0.00 O ATOM 612 CB MET A 314 -6.853 -4.544 -8.155 1.00 0.00 C ATOM 613 CG MET A 314 -7.505 -4.395 -9.515 1.00 0.00 C ATOM 614 SD MET A 314 -8.389 -5.878 -10.034 1.00 0.00 S ATOM 615 CE MET A 314 -9.950 -5.172 -10.553 1.00 0.00 C ATOM 0 H MET A 314 -8.101 -2.777 -7.052 1.00 0.00 H new ATOM 0 HA MET A 314 -8.580 -5.584 -7.345 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.313 -3.627 -7.918 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.116 -5.345 -8.201 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.199 -3.555 -9.490 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.741 -4.156 -10.255 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.770 -5.718 -10.086 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.994 -4.125 -10.252 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.039 -5.242 -11.637 1.00 0.00 H new ATOM 625 N GLY A 315 -7.015 -4.639 -4.752 1.00 0.00 N ATOM 626 CA GLY A 315 -6.275 -5.090 -3.589 1.00 0.00 C ATOM 627 C GLY A 315 -4.831 -5.379 -3.950 1.00 0.00 C ATOM 628 O GLY A 315 -4.148 -6.148 -3.275 1.00 0.00 O ATOM 0 H GLY A 315 -7.456 -3.724 -4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.315 -4.329 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.740 -5.988 -3.182 1.00 0.00 H new ATOM 632 N ALA A 316 -4.383 -4.759 -5.039 1.00 0.00 N ATOM 633 CA ALA A 316 -3.030 -4.936 -5.536 1.00 0.00 C ATOM 634 C ALA A 316 -2.102 -3.839 -5.017 1.00 0.00 C ATOM 635 O ALA A 316 -0.908 -4.062 -4.821 1.00 0.00 O ATOM 636 CB ALA A 316 -3.055 -4.948 -7.063 1.00 0.00 C ATOM 0 H ALA A 316 -4.950 -4.122 -5.598 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.641 -5.887 -5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.042 -5.081 -7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.683 -5.769 -7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.458 -4.003 -7.428 1.00 0.00 H new ATOM 642 N VAL A 317 -2.662 -2.652 -4.807 1.00 0.00 N ATOM 643 CA VAL A 317 -1.888 -1.512 -4.324 1.00 0.00 C ATOM 644 C VAL A 317 -1.203 -1.788 -2.992 1.00 0.00 C ATOM 645 O VAL A 317 -1.824 -2.268 -2.045 1.00 0.00 O ATOM 646 CB VAL A 317 -2.754 -0.259 -4.141 1.00 0.00 C ATOM 647 CG1 VAL A 317 -3.078 0.381 -5.480 1.00 0.00 C ATOM 648 CG2 VAL A 317 -4.013 -0.598 -3.369 1.00 0.00 C ATOM 0 H VAL A 317 -3.650 -2.454 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 317 -1.137 -1.343 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.188 0.471 -3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.693 1.267 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.153 0.667 -5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.621 -0.331 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.618 0.301 -3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.584 -1.348 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.744 -0.991 -2.388 1.00 0.00 H new ATOM 658 N GLU A 318 0.073 -1.434 -2.923 1.00 0.00 N ATOM 659 CA GLU A 318 0.853 -1.586 -1.710 1.00 0.00 C ATOM 660 C GLU A 318 0.852 -0.269 -0.950 1.00 0.00 C ATOM 661 O GLU A 318 0.707 -0.246 0.270 1.00 0.00 O ATOM 662 CB GLU A 318 2.288 -1.987 -2.043 1.00 0.00 C ATOM 663 CG GLU A 318 3.029 -2.627 -0.879 1.00 0.00 C ATOM 664 CD GLU A 318 4.422 -3.087 -1.259 1.00 0.00 C ATOM 665 OE1 GLU A 318 5.065 -2.413 -2.094 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.873 -4.120 -0.722 1.00 0.00 O ATOM 0 H GLU A 318 0.592 -1.035 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 318 0.409 -2.370 -1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.276 -2.683 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.836 -1.104 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.097 -1.912 -0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.456 -3.479 -0.512 1.00 0.00 H new ATOM 673 N ILE A 319 0.989 0.829 -1.699 1.00 0.00 N ATOM 674 CA ILE A 319 0.987 2.171 -1.129 1.00 0.00 C ATOM 675 C ILE A 319 0.266 3.148 -2.058 1.00 0.00 C ATOM 676 O ILE A 319 0.643 3.301 -3.219 1.00 0.00 O ATOM 677 CB ILE A 319 2.418 2.706 -0.900 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.281 1.691 -0.148 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.374 4.029 -0.150 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.749 1.314 1.214 1.00 0.00 C ATOM 0 H ILE A 319 1.104 0.809 -2.712 1.00 0.00 H new ATOM 0 HA ILE A 319 0.473 2.098 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 319 2.875 2.870 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.371 0.789 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.285 2.099 -0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.390 4.394 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.811 4.759 -0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.890 3.884 0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.419 0.591 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.686 2.205 1.839 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.757 0.874 1.108 1.00 0.00 H new ATOM 692 N LEU A 320 -0.759 3.816 -1.542 1.00 0.00 N ATOM 693 CA LEU A 320 -1.505 4.788 -2.338 1.00 0.00 C ATOM 694 C LEU A 320 -0.802 6.142 -2.318 1.00 0.00 C ATOM 695 O LEU A 320 -0.446 6.647 -1.252 1.00 0.00 O ATOM 696 CB LEU A 320 -2.945 4.933 -1.821 1.00 0.00 C ATOM 697 CG LEU A 320 -3.695 6.179 -2.316 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.531 6.347 -3.818 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.171 6.106 -1.959 1.00 0.00 C ATOM 0 H LEU A 320 -1.092 3.705 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.544 4.425 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.510 4.048 -2.114 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.923 4.951 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.261 7.046 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -4.071 7.236 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.473 6.455 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.931 5.471 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.678 7.001 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.614 5.225 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.281 6.040 -0.877 1.00 0.00 H new ATOM 711 N ILE A 321 -0.609 6.738 -3.495 1.00 0.00 N ATOM 712 CA ILE A 321 0.046 8.043 -3.581 1.00 0.00 C ATOM 713 C ILE A 321 -0.969 9.127 -3.938 1.00 0.00 C ATOM 714 O ILE A 321 -1.395 9.241 -5.087 1.00 0.00 O ATOM 715 CB ILE A 321 1.185 8.060 -4.625 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.863 6.686 -4.729 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.206 9.133 -4.262 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.737 6.338 -3.541 1.00 0.00 C ATOM 0 H ILE A 321 -0.893 6.344 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 321 0.479 8.241 -2.600 1.00 0.00 H new ATOM 0 HB ILE A 321 0.755 8.293 -5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.095 5.921 -4.838 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.470 6.660 -5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.006 9.139 -5.002 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.719 10.108 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.624 8.920 -3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.179 5.353 -3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.529 7.080 -3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.132 6.330 -2.634 1.00 0.00 H new ATOM 730 N VAL A 322 -1.363 9.909 -2.938 1.00 0.00 N ATOM 731 CA VAL A 322 -2.344 10.977 -3.125 1.00 0.00 C ATOM 732 C VAL A 322 -1.869 12.251 -2.430 1.00 0.00 C ATOM 733 O VAL A 322 -1.411 12.190 -1.294 1.00 0.00 O ATOM 734 CB VAL A 322 -3.711 10.566 -2.537 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.813 11.471 -3.044 1.00 0.00 C ATOM 736 CG2 VAL A 322 -4.032 9.111 -2.855 1.00 0.00 C ATOM 0 H VAL A 322 -1.016 9.823 -1.983 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.451 11.157 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.648 10.672 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.765 11.160 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.602 12.500 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.866 11.406 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -5.000 8.850 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.063 8.973 -3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.263 8.467 -2.429 1.00 0.00 H new ATOM 746 N TYR A 323 -1.939 13.403 -3.102 1.00 0.00 N ATOM 747 CA TYR A 323 -1.466 14.649 -2.506 1.00 0.00 C ATOM 748 C TYR A 323 -2.541 15.344 -1.679 1.00 0.00 C ATOM 749 O TYR A 323 -3.734 15.214 -1.943 1.00 0.00 O ATOM 750 CB TYR A 323 -0.976 15.604 -3.599 1.00 0.00 C ATOM 751 CG TYR A 323 0.251 15.107 -4.326 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.231 13.912 -5.035 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.438 15.823 -4.281 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.362 13.447 -5.676 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.570 15.367 -4.925 1.00 0.00 C ATOM 756 CZ TYR A 323 2.528 14.179 -5.617 1.00 0.00 C ATOM 757 OH TYR A 323 3.657 13.716 -6.242 1.00 0.00 O ATOM 0 H TYR A 323 -2.314 13.496 -4.046 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.646 14.388 -1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.778 15.760 -4.320 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.756 16.573 -3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.683 13.339 -5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.477 16.753 -3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.333 12.515 -6.221 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.485 15.940 -4.886 1.00 0.00 H new ATOM 0 HH TYR A 323 3.901 14.325 -6.970 1.00 0.00 H new ATOM 767 N GLU A 324 -2.083 16.095 -0.681 1.00 0.00 N ATOM 768 CA GLU A 324 -2.974 16.843 0.203 1.00 0.00 C ATOM 769 C GLU A 324 -3.678 17.959 -0.560 1.00 0.00 C ATOM 770 O GLU A 324 -4.799 18.342 -0.226 1.00 0.00 O ATOM 771 CB GLU A 324 -2.202 17.441 1.383 1.00 0.00 C ATOM 772 CG GLU A 324 -0.966 18.226 0.975 1.00 0.00 C ATOM 773 CD GLU A 324 -0.273 18.873 2.158 1.00 0.00 C ATOM 774 OE1 GLU A 324 -0.210 18.237 3.231 1.00 0.00 O ATOM 775 OE2 GLU A 324 0.206 20.018 2.013 1.00 0.00 O ATOM 0 H GLU A 324 -1.092 16.202 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.719 16.145 0.586 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.867 18.096 1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.904 16.636 2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.267 17.560 0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.249 18.996 0.258 1.00 0.00 H new ATOM 782 N ASN A 325 -3.008 18.481 -1.582 1.00 0.00 N ATOM 783 CA ASN A 325 -3.561 19.559 -2.393 1.00 0.00 C ATOM 784 C ASN A 325 -4.478 19.020 -3.491 1.00 0.00 C ATOM 785 O ASN A 325 -5.024 19.790 -4.281 1.00 0.00 O ATOM 786 CB ASN A 325 -2.432 20.379 -3.017 1.00 0.00 C ATOM 787 CG ASN A 325 -1.676 21.199 -1.990 1.00 0.00 C ATOM 788 OD1 ASN A 325 -2.211 21.541 -0.935 1.00 0.00 O ATOM 789 ND2 ASN A 325 -0.424 21.520 -2.294 1.00 0.00 N ATOM 0 H ASN A 325 -2.079 18.174 -1.869 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.156 20.197 -1.739 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.738 19.709 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.846 21.044 -3.775 1.00 0.00 H new ATOM 0 HD21 ASN A 325 0.134 22.071 -1.642 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -0.020 21.216 -3.180 1.00 0.00 H new ATOM 796 N LEU A 326 -4.632 17.697 -3.548 1.00 0.00 N ATOM 797 CA LEU A 326 -5.471 17.065 -4.561 1.00 0.00 C ATOM 798 C LEU A 326 -6.805 17.791 -4.720 1.00 0.00 C ATOM 799 O LEU A 326 -7.578 17.912 -3.770 1.00 0.00 O ATOM 800 CB LEU A 326 -5.713 15.594 -4.208 1.00 0.00 C ATOM 801 CG LEU A 326 -6.627 14.837 -5.175 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.208 15.101 -6.615 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.587 13.346 -4.890 1.00 0.00 C ATOM 0 H LEU A 326 -4.186 17.044 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.942 17.125 -5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.751 15.083 -4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.145 15.542 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.647 15.193 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.867 14.556 -7.291 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.276 16.169 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.181 14.767 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.243 12.825 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.567 12.980 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.922 13.162 -3.869 1.00 0.00 H new ATOM 815 N ASP A 327 -7.061 18.275 -5.933 1.00 0.00 N ATOM 816 CA ASP A 327 -8.295 18.995 -6.231 1.00 0.00 C ATOM 817 C ASP A 327 -9.313 18.091 -6.923 1.00 0.00 C ATOM 818 O ASP A 327 -10.317 18.567 -7.455 1.00 0.00 O ATOM 819 CB ASP A 327 -7.998 20.209 -7.114 1.00 0.00 C ATOM 820 CG ASP A 327 -7.362 19.820 -8.434 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.814 18.702 -8.522 1.00 0.00 O ATOM 822 OD2 ASP A 327 -7.414 20.634 -9.380 1.00 0.00 O ATOM 0 H ASP A 327 -6.428 18.181 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.722 19.329 -5.285 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.924 20.751 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.335 20.890 -6.580 1.00 0.00 H new ATOM 827 N ILE A 328 -9.045 16.789 -6.927 1.00 0.00 N ATOM 828 CA ILE A 328 -9.931 15.830 -7.571 1.00 0.00 C ATOM 829 C ILE A 328 -10.931 15.262 -6.579 1.00 0.00 C ATOM 830 O ILE A 328 -10.571 14.841 -5.482 1.00 0.00 O ATOM 831 CB ILE A 328 -9.143 14.663 -8.191 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.145 15.181 -9.235 1.00 0.00 C ATOM 833 CG2 ILE A 328 -10.089 13.632 -8.797 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.753 15.415 -10.605 1.00 0.00 C ATOM 0 H ILE A 328 -8.221 16.375 -6.491 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.457 16.369 -8.359 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.578 14.171 -7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.711 16.115 -8.877 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.328 14.465 -9.328 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.510 12.816 -9.229 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.745 13.239 -8.020 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.690 14.103 -9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.985 15.780 -11.286 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.161 14.479 -10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.551 16.154 -10.528 1.00 0.00 H new ATOM 846 N MET A 329 -12.191 15.297 -6.975 1.00 0.00 N ATOM 847 CA MET A 329 -13.283 14.825 -6.134 1.00 0.00 C ATOM 848 C MET A 329 -14.129 13.770 -6.833 1.00 0.00 C ATOM 849 O MET A 329 -14.063 13.608 -8.052 1.00 0.00 O ATOM 850 CB MET A 329 -14.142 16.001 -5.690 1.00 0.00 C ATOM 851 CG MET A 329 -13.424 16.894 -4.697 1.00 0.00 C ATOM 852 SD MET A 329 -14.227 18.495 -4.486 1.00 0.00 S ATOM 853 CE MET A 329 -12.903 19.602 -4.965 1.00 0.00 C ATOM 0 H MET A 329 -12.488 15.651 -7.884 1.00 0.00 H new ATOM 0 HA MET A 329 -12.846 14.349 -5.256 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.429 16.588 -6.562 1.00 0.00 H new ATOM 0 HB3 MET A 329 -15.062 15.627 -5.240 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.373 16.389 -3.732 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.398 17.049 -5.031 1.00 0.00 H new ATOM 0 HE1 MET A 329 -13.245 20.634 -4.887 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.048 19.453 -4.306 1.00 0.00 H new ATOM 0 HE3 MET A 329 -12.609 19.394 -5.994 1.00 0.00 H new ATOM 863 N ARG A 330 -14.923 13.051 -6.045 1.00 0.00 N ATOM 864 CA ARG A 330 -15.783 12.006 -6.578 1.00 0.00 C ATOM 865 C ARG A 330 -17.239 12.451 -6.601 1.00 0.00 C ATOM 866 O ARG A 330 -17.918 12.457 -5.573 1.00 0.00 O ATOM 867 CB ARG A 330 -15.645 10.726 -5.751 1.00 0.00 C ATOM 868 CG ARG A 330 -16.485 9.570 -6.272 1.00 0.00 C ATOM 869 CD ARG A 330 -16.245 8.301 -5.470 1.00 0.00 C ATOM 870 NE ARG A 330 -16.812 8.386 -4.125 1.00 0.00 N ATOM 871 CZ ARG A 330 -18.092 8.150 -3.843 1.00 0.00 C ATOM 872 NH1 ARG A 330 -18.944 7.818 -4.805 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.521 8.246 -2.592 1.00 0.00 N ATOM 0 H ARG A 330 -14.987 13.175 -5.035 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.467 11.806 -7.602 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.598 10.425 -5.735 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.931 10.937 -4.721 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.541 9.836 -6.226 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.247 9.390 -7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -16.683 7.452 -5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.173 8.114 -5.400 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.191 8.641 -3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -18.620 7.742 -5.769 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.923 7.639 -4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -17.871 8.500 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.501 8.066 -2.374 1.00 0.00 H new ATOM 887 N TYR A 331 -17.714 12.806 -7.786 1.00 0.00 N ATOM 888 CA TYR A 331 -19.094 13.237 -7.966 1.00 0.00 C ATOM 889 C TYR A 331 -19.869 12.156 -8.711 1.00 0.00 C ATOM 890 O TYR A 331 -19.356 11.563 -9.660 1.00 0.00 O ATOM 891 CB TYR A 331 -19.145 14.542 -8.758 1.00 0.00 C ATOM 892 CG TYR A 331 -18.488 15.720 -8.079 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.184 16.487 -7.157 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.178 16.074 -8.372 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.593 17.574 -6.541 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.578 17.159 -7.761 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.290 17.906 -6.845 1.00 0.00 C ATOM 898 OH TYR A 331 -16.699 18.989 -6.231 1.00 0.00 O ATOM 0 H TYR A 331 -17.160 12.804 -8.643 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.543 13.404 -6.987 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.666 14.383 -9.724 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.188 14.790 -8.956 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.205 16.231 -6.916 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.618 15.492 -9.089 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.149 18.161 -5.825 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.558 17.421 -7.999 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.838 19.791 -6.777 1.00 0.00 H new ATOM 908 N VAL A 332 -21.091 11.884 -8.276 1.00 0.00 N ATOM 909 CA VAL A 332 -21.901 10.849 -8.912 1.00 0.00 C ATOM 910 C VAL A 332 -23.046 11.433 -9.736 1.00 0.00 C ATOM 911 O VAL A 332 -24.009 11.971 -9.193 1.00 0.00 O ATOM 912 CB VAL A 332 -22.475 9.856 -7.878 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.551 8.658 -7.728 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.700 10.531 -6.532 1.00 0.00 C ATOM 0 H VAL A 332 -21.542 12.359 -7.494 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.228 10.316 -9.584 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.442 9.509 -8.242 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.968 7.966 -6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.451 8.153 -8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.570 8.995 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.105 9.807 -5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.752 10.916 -6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.404 11.354 -6.651 1.00 0.00 H new ATOM 924 N LEU A 333 -22.933 11.305 -11.058 1.00 0.00 N ATOM 925 CA LEU A 333 -23.956 11.802 -11.975 1.00 0.00 C ATOM 926 C LEU A 333 -24.880 10.672 -12.411 1.00 0.00 C ATOM 927 O LEU A 333 -24.432 9.716 -13.046 1.00 0.00 O ATOM 928 CB LEU A 333 -23.320 12.405 -13.235 1.00 0.00 C ATOM 929 CG LEU A 333 -22.154 13.382 -13.039 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.349 14.264 -11.817 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.826 12.642 -12.962 1.00 0.00 C ATOM 0 H LEU A 333 -22.139 10.859 -11.518 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.520 12.567 -11.442 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.970 11.584 -13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -24.102 12.921 -13.793 1.00 0.00 H new ATOM 0 HG LEU A 333 -22.135 14.034 -13.912 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.500 14.940 -11.717 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.264 14.845 -11.930 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.423 13.640 -10.926 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -20.017 13.359 -12.823 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.844 11.948 -12.121 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.664 12.088 -13.886 1.00 0.00 H new ATOM 943 N HIS A 334 -26.169 10.776 -12.095 1.00 0.00 N ATOM 944 CA HIS A 334 -27.123 9.740 -12.493 1.00 0.00 C ATOM 945 C HIS A 334 -28.316 10.334 -13.229 1.00 0.00 C ATOM 946 O HIS A 334 -28.720 11.468 -12.972 1.00 0.00 O ATOM 947 CB HIS A 334 -27.633 8.961 -11.282 1.00 0.00 C ATOM 948 CG HIS A 334 -26.564 8.242 -10.518 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.711 7.861 -9.201 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.335 7.817 -10.895 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.619 7.236 -8.801 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.768 7.193 -9.809 1.00 0.00 N ATOM 0 H HIS A 334 -26.574 11.553 -11.573 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.588 9.064 -13.161 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.143 9.651 -10.609 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.374 8.236 -11.617 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.535 8.035 -8.625 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.884 7.944 -11.868 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.450 6.829 -7.815 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.257 7.997 -14.872 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.921 8.539 -15.094 1.00 0.00 C ATOM 1057 C LYS A 342 -21.273 8.966 -13.784 1.00 0.00 C ATOM 1058 O LYS A 342 -21.780 9.846 -13.089 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.991 9.734 -16.050 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.644 10.391 -16.311 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.655 9.417 -16.929 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.265 10.025 -17.035 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.211 8.980 -17.152 1.00 0.00 N ATOM 0 HA LYS A 342 -21.310 7.753 -15.537 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.414 9.404 -16.999 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.674 10.477 -15.638 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.778 11.245 -16.976 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.239 10.776 -15.375 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.611 8.510 -16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -20.002 9.125 -17.920 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -18.222 10.683 -17.903 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.070 10.641 -16.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.278 9.434 -17.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -17.235 8.367 -16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.382 8.408 -18.004 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.132 8.358 -13.465 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.395 8.695 -12.252 1.00 0.00 C ATOM 1079 C ILE A 343 -17.922 8.898 -12.587 1.00 0.00 C ATOM 1080 O ILE A 343 -17.218 7.934 -12.887 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.499 7.569 -11.199 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -20.927 7.016 -11.113 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.029 8.067 -9.841 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.001 8.081 -11.048 1.00 0.00 C ATOM 0 H ILE A 343 -19.699 7.629 -14.031 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.830 9.607 -11.844 1.00 0.00 H new ATOM 0 HB ILE A 343 -18.848 6.753 -11.513 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.112 6.382 -11.980 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.006 6.381 -10.231 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.109 7.262 -9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.991 8.391 -9.912 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.650 8.905 -9.526 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -22.981 7.607 -10.989 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -21.845 8.702 -10.166 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.952 8.702 -11.942 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.450 10.142 -12.550 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.055 10.418 -12.870 1.00 0.00 C ATOM 1098 C LEU A 344 -15.505 11.595 -12.063 1.00 0.00 C ATOM 1099 O LEU A 344 -16.237 12.274 -11.343 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.893 10.667 -14.376 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.915 12.132 -14.816 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -15.515 12.256 -16.274 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.287 12.739 -14.579 1.00 0.00 C ATOM 0 H LEU A 344 -18.004 10.962 -12.305 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.473 9.539 -12.593 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.950 10.225 -14.699 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.689 10.138 -14.900 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.191 12.684 -14.217 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -15.536 13.305 -16.569 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.508 11.861 -16.410 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.213 11.691 -16.892 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.284 13.781 -14.898 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.033 12.187 -15.151 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.530 12.685 -13.518 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.203 11.813 -12.199 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.502 12.889 -11.505 1.00 0.00 C ATOM 1117 C TYR A 345 -13.562 14.208 -12.277 1.00 0.00 C ATOM 1118 O TYR A 345 -13.407 14.242 -13.496 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.036 12.497 -11.296 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.203 12.471 -12.570 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.793 12.320 -13.821 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.820 12.593 -12.516 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.031 12.291 -14.974 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -9.052 12.566 -13.665 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.662 12.413 -14.891 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.901 12.385 -16.037 1.00 0.00 O ATOM 0 H TYR A 345 -13.600 11.247 -12.796 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.999 13.037 -10.546 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.582 13.197 -10.594 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.999 11.511 -10.832 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.866 12.224 -13.893 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.336 12.711 -11.558 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.508 12.173 -15.936 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.978 12.664 -13.602 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.954 12.485 -15.804 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.769 15.298 -11.555 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.820 16.622 -12.170 1.00 0.00 C ATOM 1138 C LEU A 346 -13.016 17.634 -11.357 1.00 0.00 C ATOM 1139 O LEU A 346 -13.169 17.733 -10.140 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.263 17.128 -12.287 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.239 16.244 -13.065 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.594 15.679 -14.322 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.759 15.135 -12.168 1.00 0.00 C ATOM 0 H LEU A 346 -13.905 15.296 -10.544 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.389 16.524 -13.166 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.658 17.267 -11.281 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.242 18.110 -12.760 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.081 16.857 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.314 15.055 -14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.278 16.498 -14.968 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.727 15.078 -14.047 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.454 14.509 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.924 14.528 -11.819 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.273 15.571 -11.312 1.00 0.00 H new ATOM 1155 N THR A 347 -12.182 18.399 -12.049 1.00 0.00 N ATOM 1156 CA THR A 347 -11.371 19.427 -11.416 1.00 0.00 C ATOM 1157 C THR A 347 -12.184 20.715 -11.293 1.00 0.00 C ATOM 1158 O THR A 347 -13.297 20.795 -11.810 1.00 0.00 O ATOM 1159 CB THR A 347 -10.105 19.662 -12.242 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.400 19.641 -13.627 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.032 18.629 -11.986 1.00 0.00 C ATOM 0 H THR A 347 -12.050 18.324 -13.058 1.00 0.00 H new ATOM 0 HA THR A 347 -11.078 19.104 -10.417 1.00 0.00 H new ATOM 0 HB THR A 347 -9.731 20.639 -11.934 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.247 18.740 -13.980 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.160 18.850 -12.601 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.749 18.651 -10.934 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.412 17.639 -12.238 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.658 21.743 -10.601 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.370 23.011 -10.425 1.00 0.00 C ATOM 1171 C PRO A 348 -13.033 23.501 -11.711 1.00 0.00 C ATOM 1172 O PRO A 348 -14.137 24.044 -11.679 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.264 23.968 -9.989 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.293 23.104 -9.259 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.340 21.754 -9.929 1.00 0.00 C ATOM 0 HA PRO A 348 -13.189 22.924 -9.711 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.798 24.453 -10.846 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.653 24.759 -9.347 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.289 23.525 -9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.559 23.024 -8.205 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.525 21.632 -10.643 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -10.253 20.944 -9.205 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.356 23.311 -12.840 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.889 23.742 -14.128 1.00 0.00 C ATOM 1185 C GLU A 349 -13.882 22.729 -14.700 1.00 0.00 C ATOM 1186 O GLU A 349 -14.892 23.108 -15.291 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.750 23.972 -15.124 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.940 22.722 -15.424 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.819 22.977 -16.412 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.118 23.342 -17.568 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.641 22.813 -16.030 1.00 0.00 O ATOM 0 H GLU A 349 -11.441 22.863 -12.889 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.423 24.678 -13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.166 24.357 -16.055 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.084 24.740 -14.730 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.520 22.334 -14.496 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -11.601 21.952 -15.821 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.586 21.441 -14.537 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.456 20.389 -15.057 1.00 0.00 C ATOM 1200 C GLN A 350 -15.856 20.470 -14.450 1.00 0.00 C ATOM 1201 O GLN A 350 -16.853 20.413 -15.170 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.849 19.012 -14.789 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.610 18.725 -15.623 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.950 17.408 -15.263 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -10.867 17.383 -14.676 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.598 16.304 -15.613 1.00 0.00 N ATOM 0 H GLN A 350 -12.755 21.102 -14.052 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.545 20.537 -16.133 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.592 18.936 -13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.599 18.247 -14.991 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.883 18.713 -16.678 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.892 19.534 -15.489 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.493 16.370 -16.098 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.201 15.390 -15.397 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.931 20.599 -13.127 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.217 20.684 -12.440 1.00 0.00 C ATOM 1217 C GLU A 351 -18.025 21.873 -12.948 1.00 0.00 C ATOM 1218 O GLU A 351 -19.255 21.834 -12.975 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.004 20.813 -10.928 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.472 19.548 -10.269 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.765 19.829 -8.959 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.333 20.562 -8.122 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.641 19.317 -8.769 1.00 0.00 O ATOM 0 H GLU A 351 -15.119 20.647 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.773 19.770 -12.648 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.308 21.630 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.950 21.084 -10.460 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.298 18.860 -10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.783 19.050 -10.951 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.325 22.924 -13.365 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.975 24.113 -13.887 1.00 0.00 C ATOM 1232 C LYS A 352 -18.667 23.798 -15.206 1.00 0.00 C ATOM 1233 O LYS A 352 -19.777 24.263 -15.467 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.951 25.230 -14.079 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.423 25.801 -12.774 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.500 26.565 -12.021 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.891 27.841 -12.749 1.00 0.00 C ATOM 1238 NZ LYS A 352 -18.051 28.989 -11.813 1.00 0.00 N ATOM 0 H LYS A 352 -16.306 22.972 -13.350 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.726 24.446 -13.171 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -16.114 24.848 -14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.406 26.033 -14.660 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -16.045 24.992 -12.149 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -15.582 26.464 -12.980 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -18.378 25.931 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -17.142 26.811 -11.021 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.131 28.082 -13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.824 27.680 -13.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -18.318 29.839 -12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -18.794 28.770 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -17.153 29.160 -11.317 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.005 22.992 -16.028 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.550 22.593 -17.318 1.00 0.00 C ATOM 1254 C ASP A 353 -19.596 21.501 -17.132 1.00 0.00 C ATOM 1255 O ASP A 353 -19.277 20.389 -16.711 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.429 22.096 -18.231 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.935 21.664 -19.594 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.621 20.624 -19.671 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -17.645 22.367 -20.584 1.00 0.00 O ATOM 0 H ASP A 353 -17.086 22.601 -15.822 1.00 0.00 H new ATOM 0 HA ASP A 353 -19.024 23.458 -17.781 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.690 22.887 -18.356 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.921 21.258 -17.754 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.849 21.824 -17.437 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.935 20.865 -17.285 1.00 0.00 C ATOM 1266 C LYS A 354 -22.153 20.045 -18.555 1.00 0.00 C ATOM 1267 O LYS A 354 -22.995 19.146 -18.584 1.00 0.00 O ATOM 1268 CB LYS A 354 -23.228 21.581 -16.895 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.208 22.139 -15.481 1.00 0.00 C ATOM 1270 CD LYS A 354 -24.564 22.698 -15.078 1.00 0.00 C ATOM 1271 CE LYS A 354 -25.038 22.125 -13.750 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.994 23.139 -12.660 1.00 0.00 N ATOM 0 H LYS A 354 -21.135 22.738 -17.789 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.651 20.176 -16.490 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.409 22.396 -17.596 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -24.062 20.886 -16.991 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.916 21.354 -14.784 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -22.455 22.924 -15.410 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.503 23.784 -15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -25.296 22.472 -15.854 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -26.057 21.752 -13.858 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -24.414 21.273 -13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.324 22.709 -11.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -24.018 23.476 -12.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.609 23.941 -12.906 1.00 0.00 H new ATOM 1286 N SER A 355 -21.393 20.350 -19.602 1.00 0.00 N ATOM 1287 CA SER A 355 -21.511 19.630 -20.863 1.00 0.00 C ATOM 1288 C SER A 355 -20.984 18.202 -20.736 1.00 0.00 C ATOM 1289 O SER A 355 -21.555 17.267 -21.297 1.00 0.00 O ATOM 1290 CB SER A 355 -20.751 20.369 -21.967 1.00 0.00 C ATOM 1291 OG SER A 355 -20.941 19.743 -23.224 1.00 0.00 O ATOM 0 H SER A 355 -20.690 21.090 -19.601 1.00 0.00 H new ATOM 0 HA SER A 355 -22.568 19.582 -21.124 1.00 0.00 H new ATOM 0 HB2 SER A 355 -21.091 21.403 -22.017 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.688 20.394 -21.727 1.00 0.00 H new ATOM 0 HG SER A 355 -20.447 20.235 -23.912 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.880 18.046 -20.011 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.260 16.737 -19.826 1.00 0.00 C ATOM 1299 C HIS A 356 -20.177 15.765 -19.085 1.00 0.00 C ATOM 1300 O HIS A 356 -20.237 14.583 -19.424 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.935 16.873 -19.075 1.00 0.00 C ATOM 1302 CG HIS A 356 -17.055 15.670 -19.206 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.689 15.136 -20.424 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -16.466 14.894 -18.265 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -15.916 14.083 -20.226 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -15.765 13.915 -18.926 1.00 0.00 N ATOM 0 H HIS A 356 -19.396 18.811 -19.541 1.00 0.00 H new ATOM 0 HA HIS A 356 -19.075 16.328 -20.819 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.402 17.747 -19.448 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -18.140 17.051 -18.019 1.00 0.00 H new ATOM 0 HD1 HIS A 356 -16.971 15.498 -21.335 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.535 15.021 -17.195 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -15.481 13.465 -20.997 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.889 16.255 -18.070 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.790 15.400 -17.298 1.00 0.00 C ATOM 1317 C PHE A 357 -22.775 14.686 -18.223 1.00 0.00 C ATOM 1318 O PHE A 357 -23.106 13.521 -18.010 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.552 16.215 -16.243 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.669 16.860 -15.205 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.887 16.098 -14.348 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.624 18.237 -15.091 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.078 16.702 -13.403 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.818 18.847 -14.149 1.00 0.00 C ATOM 1325 CZ PHE A 357 -20.043 18.078 -13.303 1.00 0.00 C ATOM 0 H PHE A 357 -20.860 17.228 -17.766 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.185 14.653 -16.784 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -23.129 16.991 -16.746 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.266 15.562 -15.741 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.911 15.021 -14.420 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.228 18.845 -15.748 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.474 16.097 -12.743 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -20.794 19.924 -14.074 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.412 18.552 -12.566 1.00 0.00 H new ATOM 1335 N THR A 358 -23.226 15.390 -19.259 1.00 0.00 N ATOM 1336 CA THR A 358 -24.164 14.823 -20.228 1.00 0.00 C ATOM 1337 C THR A 358 -23.444 13.894 -21.201 1.00 0.00 C ATOM 1338 O THR A 358 -22.219 13.933 -21.318 1.00 0.00 O ATOM 1339 CB THR A 358 -24.866 15.934 -21.010 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.441 16.882 -20.128 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.965 15.429 -21.925 1.00 0.00 C ATOM 0 H THR A 358 -22.957 16.355 -19.450 1.00 0.00 H new ATOM 0 HA THR A 358 -24.907 14.249 -19.675 1.00 0.00 H new ATOM 0 HB THR A 358 -24.088 16.386 -21.625 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.884 17.585 -20.647 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.419 16.271 -22.448 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.543 14.735 -22.652 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.724 14.917 -21.334 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.211 13.065 -21.901 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.638 12.137 -22.869 1.00 0.00 C ATOM 1351 C ASP A 359 -24.440 12.128 -24.164 1.00 0.00 C ATOM 1352 O ASP A 359 -25.666 12.234 -24.150 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.585 10.723 -22.295 1.00 0.00 C ATOM 1354 CG ASP A 359 -23.041 10.689 -20.880 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.996 11.325 -20.631 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.658 10.023 -20.022 1.00 0.00 O ATOM 0 H ASP A 359 -25.226 13.017 -21.817 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.625 12.475 -23.086 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.586 10.292 -22.306 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.962 10.098 -22.935 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.736 11.984 -25.279 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.372 11.941 -26.591 1.00 0.00 C ATOM 1363 C LYS A 360 -25.040 10.587 -26.830 1.00 0.00 C ATOM 1364 O LYS A 360 -25.694 10.379 -27.853 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.334 12.213 -27.678 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.641 13.554 -27.520 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.607 13.786 -28.611 1.00 0.00 C ATOM 1368 CE LYS A 360 -20.297 14.309 -28.041 1.00 0.00 C ATOM 1369 NZ LYS A 360 -19.124 13.553 -28.558 1.00 0.00 N ATOM 0 H LYS A 360 -22.720 11.895 -25.302 1.00 0.00 H new ATOM 0 HA LYS A 360 -25.143 12.711 -26.627 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.586 11.421 -27.663 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.820 12.175 -28.653 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -23.383 14.352 -27.546 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -22.157 13.601 -26.544 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -21.425 12.853 -29.145 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -21.998 14.498 -29.338 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.188 15.364 -28.292 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -20.322 14.241 -26.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -18.252 13.941 -28.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -19.215 12.550 -28.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -19.085 13.639 -29.594 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.871 9.669 -25.879 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.453 8.333 -25.980 1.00 0.00 C ATOM 1385 C GLU A 361 -26.714 8.225 -25.128 1.00 0.00 C ATOM 1386 O GLU A 361 -27.336 7.167 -25.050 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.439 7.291 -25.525 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.163 7.278 -26.351 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.402 6.840 -27.784 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -24.156 7.531 -28.499 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -22.834 5.804 -28.189 1.00 0.00 O ATOM 0 H GLU A 361 -24.333 9.828 -25.027 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.720 8.153 -27.021 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.184 7.477 -24.482 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -24.900 6.304 -25.570 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -22.722 8.275 -26.348 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.440 6.608 -25.886 1.00 0.00 H new ATOM 1398 N THR A 362 -27.088 9.336 -24.512 1.00 0.00 N ATOM 1399 CA THR A 362 -28.279 9.400 -23.683 1.00 0.00 C ATOM 1400 C THR A 362 -29.023 10.698 -23.962 1.00 0.00 C ATOM 1401 O THR A 362 -30.253 10.743 -23.944 1.00 0.00 O ATOM 1402 CB THR A 362 -27.903 9.324 -22.206 1.00 0.00 C ATOM 1403 OG1 THR A 362 -29.037 9.545 -21.384 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.851 10.334 -21.820 1.00 0.00 C ATOM 0 H THR A 362 -26.575 10.216 -24.573 1.00 0.00 H new ATOM 0 HA THR A 362 -28.923 8.554 -23.921 1.00 0.00 H new ATOM 0 HB THR A 362 -27.503 8.321 -22.054 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.774 9.490 -20.442 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.623 10.234 -20.759 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.947 10.159 -22.404 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.222 11.340 -22.018 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.256 11.755 -24.235 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.852 13.044 -24.530 1.00 0.00 C ATOM 1414 C GLY A 363 -29.714 13.553 -23.398 1.00 0.00 C ATOM 1415 O GLY A 363 -30.634 14.341 -23.612 1.00 0.00 O ATOM 0 H GLY A 363 -27.236 11.738 -24.256 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.063 13.767 -24.736 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.455 12.964 -25.435 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.409 13.104 -22.188 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.157 13.522 -21.010 1.00 0.00 C ATOM 1421 C GLN A 364 -29.232 14.216 -20.022 1.00 0.00 C ATOM 1422 O GLN A 364 -28.033 13.947 -19.994 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.834 12.322 -20.346 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.879 11.651 -21.222 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.535 10.465 -20.543 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -33.759 10.401 -20.426 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -31.722 9.517 -20.092 1.00 0.00 N ATOM 0 H GLN A 364 -28.649 12.451 -21.996 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.931 14.223 -21.323 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -30.073 11.589 -20.077 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.305 12.648 -19.419 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -32.644 12.379 -21.491 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.412 11.321 -22.150 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -30.713 9.611 -20.211 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -32.106 8.694 -19.627 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.785 15.104 -19.207 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.987 15.821 -18.224 1.00 0.00 C ATOM 1438 C GLU A 365 -28.937 15.055 -16.910 1.00 0.00 C ATOM 1439 O GLU A 365 -29.961 14.849 -16.260 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.561 17.219 -17.993 1.00 0.00 C ATOM 1441 CG GLU A 365 -29.376 18.156 -19.177 1.00 0.00 C ATOM 1442 CD GLU A 365 -29.974 19.528 -18.932 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.667 20.132 -17.883 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -30.749 19.999 -19.792 1.00 0.00 O ATOM 0 H GLU A 365 -30.776 15.344 -19.207 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.972 15.914 -18.610 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.625 17.134 -17.770 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.086 17.657 -17.115 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -28.312 18.260 -19.391 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -29.837 17.715 -20.061 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.738 14.638 -16.524 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.556 13.898 -15.285 1.00 0.00 C ATOM 1453 C HIS A 366 -27.829 14.798 -14.088 1.00 0.00 C ATOM 1454 O HIS A 366 -27.873 16.022 -14.219 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.140 13.329 -15.204 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.874 12.249 -16.204 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -26.009 10.906 -15.918 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.482 12.317 -17.498 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.710 10.197 -16.993 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -25.388 11.030 -17.965 1.00 0.00 N ATOM 0 H HIS A 366 -26.880 14.800 -17.051 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.264 13.070 -15.271 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.423 14.136 -15.353 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.972 12.935 -14.202 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -25.281 13.218 -18.059 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.726 9.119 -17.064 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -25.114 10.761 -18.910 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.008 14.192 -12.924 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.271 14.942 -11.713 1.00 0.00 C ATOM 1471 C GLU A 367 -27.404 14.417 -10.591 1.00 0.00 C ATOM 1472 O GLU A 367 -27.567 13.281 -10.144 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.747 14.850 -11.332 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.664 15.605 -12.279 1.00 0.00 C ATOM 1475 CD GLU A 367 -32.124 15.501 -11.886 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.501 16.079 -10.845 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.890 14.843 -12.620 1.00 0.00 O ATOM 0 H GLU A 367 -27.975 13.181 -12.796 1.00 0.00 H new ATOM 0 HA GLU A 367 -28.031 15.991 -11.889 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.044 13.801 -11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.879 15.240 -10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -30.372 16.655 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.535 15.217 -13.289 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.470 15.238 -10.150 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.565 14.839 -9.091 1.00 0.00 C ATOM 1486 C LEU A 368 -26.344 14.400 -7.857 1.00 0.00 C ATOM 1487 O LEU A 368 -27.305 15.051 -7.449 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.616 15.985 -8.735 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.542 15.641 -7.704 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.517 14.697 -8.307 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.868 16.905 -7.190 1.00 0.00 C ATOM 0 H LEU A 368 -26.319 16.181 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.974 13.995 -9.448 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -24.126 16.327 -9.647 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -25.206 16.820 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.019 15.142 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.758 14.460 -7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.011 13.779 -8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.045 15.173 -9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.106 16.639 -6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.402 17.433 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.612 17.550 -6.722 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.926 13.284 -7.279 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.584 12.739 -6.101 1.00 0.00 C ATOM 1505 C ILE A 369 -25.751 12.976 -4.853 1.00 0.00 C ATOM 1506 O ILE A 369 -26.285 13.116 -3.752 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.834 11.228 -6.254 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.488 10.938 -7.605 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.701 10.710 -5.114 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.506 10.918 -8.757 1.00 0.00 C ATOM 0 H ILE A 369 -25.131 12.736 -7.608 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.540 13.254 -6.001 1.00 0.00 H new ATOM 0 HB ILE A 369 -25.876 10.709 -6.213 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -27.997 9.975 -7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.250 11.692 -7.800 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -27.867 9.640 -5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.198 10.890 -4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.660 11.229 -5.121 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -27.038 10.707 -9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -26.015 11.888 -8.833 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -25.757 10.145 -8.584 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.439 13.019 -5.031 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.531 13.237 -3.920 1.00 0.00 C ATOM 1524 C GLU A 370 -22.161 13.688 -4.410 1.00 0.00 C ATOM 1525 O GLU A 370 -21.777 13.440 -5.554 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.389 11.959 -3.091 1.00 0.00 C ATOM 1527 CG GLU A 370 -22.732 12.180 -1.739 1.00 0.00 C ATOM 1528 CD GLU A 370 -22.605 10.899 -0.938 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -23.649 10.330 -0.555 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -21.459 10.464 -0.693 1.00 0.00 O ATOM 0 H GLU A 370 -23.981 12.906 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.950 14.026 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -24.376 11.523 -2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.804 11.233 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -21.742 12.612 -1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.315 12.904 -1.170 1.00 0.00 H new ATOM 1537 N SER A 371 -21.431 14.336 -3.521 1.00 0.00 N ATOM 1538 CA SER A 371 -20.093 14.826 -3.808 1.00 0.00 C ATOM 1539 C SER A 371 -19.210 14.583 -2.595 1.00 0.00 C ATOM 1540 O SER A 371 -19.577 14.938 -1.474 1.00 0.00 O ATOM 1541 CB SER A 371 -20.127 16.315 -4.128 1.00 0.00 C ATOM 1542 OG SER A 371 -20.976 17.012 -3.232 1.00 0.00 O ATOM 0 H SER A 371 -21.750 14.539 -2.574 1.00 0.00 H new ATOM 0 HA SER A 371 -19.694 14.297 -4.673 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.119 16.725 -4.071 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.474 16.462 -5.151 1.00 0.00 H new ATOM 0 HG SER A 371 -20.807 16.706 -2.316 1.00 0.00 H new ATOM 1548 N MET A 372 -18.064 13.965 -2.806 1.00 0.00 N ATOM 1549 CA MET A 372 -17.162 13.670 -1.695 1.00 0.00 C ATOM 1550 C MET A 372 -15.708 13.977 -2.042 1.00 0.00 C ATOM 1551 O MET A 372 -15.217 13.576 -3.097 1.00 0.00 O ATOM 1552 CB MET A 372 -17.300 12.198 -1.287 1.00 0.00 C ATOM 1553 CG MET A 372 -16.273 11.729 -0.260 1.00 0.00 C ATOM 1554 SD MET A 372 -16.980 11.493 1.383 1.00 0.00 S ATOM 1555 CE MET A 372 -17.686 13.109 1.699 1.00 0.00 C ATOM 0 H MET A 372 -17.733 13.659 -3.721 1.00 0.00 H new ATOM 0 HA MET A 372 -17.445 14.313 -0.862 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.299 12.038 -0.882 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.214 11.577 -2.179 1.00 0.00 H new ATOM 0 HG2 MET A 372 -15.831 10.792 -0.598 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.466 12.459 -0.201 1.00 0.00 H new ATOM 0 HE1 MET A 372 -18.403 13.039 2.517 1.00 0.00 H new ATOM 0 HE2 MET A 372 -16.893 13.806 1.970 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.192 13.467 0.802 1.00 0.00 H new ATOM 1565 N PRO A 373 -14.984 14.670 -1.139 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.577 14.988 -1.355 1.00 0.00 C ATOM 1567 C PRO A 373 -12.759 13.713 -1.476 1.00 0.00 C ATOM 1568 O PRO A 373 -12.469 13.045 -0.483 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.171 15.787 -0.111 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.453 16.214 0.521 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.466 15.166 0.161 1.00 0.00 C ATOM 0 HA PRO A 373 -13.408 15.548 -2.275 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.580 15.177 0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.559 16.648 -0.380 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.345 16.296 1.603 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.760 17.194 0.156 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.506 14.371 0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.470 15.584 0.086 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.419 13.367 -2.707 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.666 12.154 -2.995 1.00 0.00 C ATOM 1581 C LEU A 374 -10.463 11.985 -2.075 1.00 0.00 C ATOM 1582 O LEU A 374 -10.297 10.932 -1.459 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.225 12.159 -4.452 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.167 11.422 -5.401 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.682 11.548 -6.832 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.286 9.959 -5.002 1.00 0.00 C ATOM 0 H LEU A 374 -12.656 13.916 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.324 11.305 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.129 13.192 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.235 11.708 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.155 11.878 -5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.365 11.017 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.648 12.601 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.684 11.117 -6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.961 9.448 -5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.303 9.490 -5.043 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.679 9.889 -3.988 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.625 13.010 -1.975 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.453 12.924 -1.115 1.00 0.00 C ATOM 1600 C LEU A 375 -8.872 12.581 0.310 1.00 0.00 C ATOM 1601 O LEU A 375 -8.320 11.667 0.924 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.650 14.225 -1.150 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.536 14.318 -0.106 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.398 13.382 -0.473 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.049 15.752 0.023 1.00 0.00 C ATOM 0 H LEU A 375 -9.732 13.896 -2.470 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.809 12.128 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.211 14.338 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.334 15.062 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.930 14.011 0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.610 13.456 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.768 12.357 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.998 13.660 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.256 15.801 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.664 16.093 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.877 16.391 0.330 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.869 13.295 0.823 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.373 13.034 2.158 1.00 0.00 C ATOM 1619 C GLU A 376 -10.908 11.610 2.228 1.00 0.00 C ATOM 1620 O GLU A 376 -10.703 10.897 3.209 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.484 14.020 2.502 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.037 15.473 2.491 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.162 16.433 2.819 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.117 16.016 3.508 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.090 17.603 2.386 1.00 0.00 O ATOM 0 H GLU A 376 -10.340 14.056 0.333 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.562 13.154 2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.301 13.895 1.792 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.880 13.778 3.489 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.230 15.606 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.631 15.717 1.509 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.586 11.206 1.156 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.152 9.869 1.055 1.00 0.00 C ATOM 1634 C TRP A 377 -11.054 8.813 1.049 1.00 0.00 C ATOM 1635 O TRP A 377 -11.200 7.749 1.651 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.999 9.752 -0.215 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.619 8.401 -0.402 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.745 7.923 0.206 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -13.151 7.354 -1.261 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -15.003 6.642 -0.221 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.039 6.271 -1.121 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -12.067 7.228 -2.134 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.876 5.079 -1.822 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.905 6.043 -2.829 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.806 4.984 -2.671 1.00 0.00 C ATOM 0 H TRP A 377 -11.756 11.794 0.340 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.786 9.699 1.925 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.788 10.503 -0.186 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.375 9.979 -1.080 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.345 8.471 0.918 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.785 6.062 0.083 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.368 8.041 -2.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.568 4.259 -1.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -11.070 5.933 -3.505 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -12.654 4.073 -3.230 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.960 9.104 0.349 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.850 8.171 0.248 1.00 0.00 C ATOM 1658 C PHE A 378 -8.304 7.812 1.626 1.00 0.00 C ATOM 1659 O PHE A 378 -7.966 6.660 1.882 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.744 8.780 -0.615 1.00 0.00 C ATOM 1661 CG PHE A 378 -8.028 8.711 -2.090 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.508 7.547 -2.668 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.816 9.814 -2.899 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.772 7.486 -4.024 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.076 9.761 -4.255 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.554 8.596 -4.817 1.00 0.00 C ATOM 0 H PHE A 378 -9.822 9.980 -0.155 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.212 7.254 -0.218 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.603 9.822 -0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.807 8.263 -0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.678 6.676 -2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.442 10.729 -2.464 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -9.148 6.573 -4.462 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.905 10.630 -4.873 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.758 8.551 -5.877 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.222 8.799 2.507 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.714 8.577 3.858 1.00 0.00 C ATOM 1678 C ALA A 379 -8.788 8.023 4.790 1.00 0.00 C ATOM 1679 O ALA A 379 -8.485 7.566 5.892 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.160 9.873 4.423 1.00 0.00 C ATOM 0 H ALA A 379 -8.500 9.761 2.313 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.920 7.834 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.783 9.699 5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.348 10.229 3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.950 10.623 4.456 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.042 8.085 4.360 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.147 7.611 5.177 1.00 0.00 C ATOM 1688 C ASN A 380 -11.228 6.085 5.248 1.00 0.00 C ATOM 1689 O ASN A 380 -11.471 5.528 6.319 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.462 8.177 4.645 1.00 0.00 C ATOM 1691 CG ASN A 380 -12.597 9.670 4.883 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -12.983 10.420 3.986 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -12.287 10.111 6.098 1.00 0.00 N ATOM 0 H ASN A 380 -10.317 8.459 3.452 1.00 0.00 H new ATOM 0 HA ASN A 380 -10.966 7.965 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.533 7.976 3.576 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.295 7.661 5.123 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -12.365 11.105 6.315 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -11.971 9.456 6.813 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.071 5.412 4.114 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.183 3.951 4.091 1.00 0.00 C ATOM 1702 C ASN A 381 -10.016 3.247 3.392 1.00 0.00 C ATOM 1703 O ASN A 381 -10.161 2.103 2.962 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.494 3.544 3.419 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.611 4.072 2.004 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.758 4.827 1.537 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.672 3.675 1.312 1.00 0.00 N ATOM 0 H ASN A 381 -10.869 5.841 3.211 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.160 3.630 5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.568 2.457 3.405 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.331 3.913 4.011 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.805 3.997 0.353 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.354 3.048 1.739 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.866 3.906 3.267 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.716 3.294 2.608 1.00 0.00 C ATOM 1716 C TYR A 382 -7.350 1.940 3.216 1.00 0.00 C ATOM 1717 O TYR A 382 -6.626 1.158 2.600 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.509 4.219 2.696 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.043 4.477 4.111 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.622 5.476 4.879 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -5.026 3.719 4.680 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.202 5.718 6.174 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.600 3.953 5.973 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.192 4.954 6.715 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.771 5.190 8.006 1.00 0.00 O ATOM 0 H TYR A 382 -8.707 4.854 3.609 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.996 3.132 1.567 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.688 3.785 2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.756 5.170 2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.415 6.076 4.458 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.561 2.934 4.102 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.663 6.501 6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.808 3.356 6.400 1.00 0.00 H new ATOM 0 HH TYR A 382 -4.053 4.564 8.235 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.856 1.656 4.411 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.577 0.391 5.068 1.00 0.00 C ATOM 1737 C LYS A 383 -8.390 -0.733 4.434 1.00 0.00 C ATOM 1738 O LYS A 383 -7.947 -1.879 4.370 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.894 0.499 6.558 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.926 1.388 7.320 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.296 1.486 8.791 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.808 2.791 9.400 1.00 0.00 C ATOM 1743 NZ LYS A 383 -7.623 3.193 10.579 1.00 0.00 N ATOM 0 H LYS A 383 -8.460 2.285 4.941 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.519 0.159 4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.905 0.888 6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.882 -0.498 6.997 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.915 0.992 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.921 2.384 6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -8.378 1.413 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -6.863 0.645 9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -5.765 2.684 9.699 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -6.845 3.579 8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.258 4.087 10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.614 3.320 10.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.567 2.453 11.308 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.585 -0.388 3.969 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.478 -1.355 3.340 1.00 0.00 C ATOM 1759 C LYS A 384 -9.881 -1.892 2.045 1.00 0.00 C ATOM 1760 O LYS A 384 -9.985 -3.081 1.747 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.834 -0.706 3.066 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.564 -0.278 4.329 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.894 0.389 4.013 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.049 -0.304 4.718 1.00 0.00 C ATOM 1765 NZ LYS A 384 -15.840 -1.156 3.788 1.00 0.00 N ATOM 0 H LYS A 384 -9.960 0.559 4.016 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.611 -2.194 4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.689 0.164 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.459 -1.407 2.514 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.735 -1.148 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.937 0.411 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.858 1.436 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.063 0.374 2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.661 -0.918 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.701 0.445 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.617 -1.610 4.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.232 -0.567 3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -15.224 -1.887 3.379 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.253 -1.007 1.279 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.634 -1.389 0.012 1.00 0.00 C ATOM 1781 C PHE A 385 -7.290 -2.076 0.243 1.00 0.00 C ATOM 1782 O PHE A 385 -6.763 -2.745 -0.647 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.431 -0.157 -0.871 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.705 0.562 -1.210 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.428 0.221 -2.341 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.179 1.578 -0.397 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.599 0.883 -2.656 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.349 2.243 -0.707 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.061 1.895 -1.838 1.00 0.00 C ATOM 0 H PHE A 385 -9.158 -0.019 1.512 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.303 -2.089 -0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.758 0.535 -0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.939 -0.461 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.073 -0.571 -2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.627 1.853 0.490 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.153 0.609 -3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.707 3.035 -0.065 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.977 2.413 -2.082 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.734 -1.897 1.437 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.453 -2.495 1.755 1.00 0.00 C ATOM 1801 C GLY A 386 -4.295 -1.692 1.197 1.00 0.00 C ATOM 1802 O GLY A 386 -3.195 -2.216 1.019 1.00 0.00 O ATOM 0 H GLY A 386 -7.149 -1.348 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.350 -2.576 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.417 -3.508 1.355 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.543 -0.414 0.926 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.518 0.470 0.391 1.00 0.00 C ATOM 1808 C ALA A 387 -3.062 1.466 1.448 1.00 0.00 C ATOM 1809 O ALA A 387 -3.866 1.942 2.248 1.00 0.00 O ATOM 1810 CB ALA A 387 -4.042 1.206 -0.835 1.00 0.00 C ATOM 0 H ALA A 387 -5.449 0.032 1.070 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.661 -0.137 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.265 1.864 -1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.323 0.483 -1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.914 1.799 -0.558 1.00 0.00 H new ATOM 1816 N THR A 388 -1.776 1.792 1.439 1.00 0.00 N ATOM 1817 CA THR A 388 -1.237 2.748 2.390 1.00 0.00 C ATOM 1818 C THR A 388 -1.518 4.153 1.895 1.00 0.00 C ATOM 1819 O THR A 388 -0.866 4.633 0.968 1.00 0.00 O ATOM 1820 CB THR A 388 0.268 2.540 2.560 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.543 1.243 3.059 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.923 3.535 3.492 1.00 0.00 C ATOM 0 H THR A 388 -1.092 1.409 0.786 1.00 0.00 H new ATOM 0 HA THR A 388 -1.714 2.600 3.359 1.00 0.00 H new ATOM 0 HB THR A 388 0.684 2.682 1.562 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.364 1.265 3.593 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.990 3.322 3.560 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.779 4.544 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.473 3.457 4.482 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.489 4.811 2.508 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.828 6.157 2.096 1.00 0.00 C ATOM 1832 C LEU A 389 -1.747 7.118 2.548 1.00 0.00 C ATOM 1833 O LEU A 389 -1.674 7.495 3.718 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.189 6.585 2.647 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.679 7.961 2.184 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.022 9.062 2.998 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.409 8.160 0.698 1.00 0.00 C ATOM 0 H LEU A 389 -3.046 4.441 3.278 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.894 6.175 1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.930 5.838 2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.139 6.583 3.736 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.756 8.010 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.382 10.032 2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.271 8.934 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.940 9.011 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.765 9.144 0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.338 8.087 0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.930 7.392 0.127 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.901 7.498 1.606 1.00 0.00 N ATOM 1850 CA GLU A 390 0.196 8.403 1.884 1.00 0.00 C ATOM 1851 C GLU A 390 -0.039 9.745 1.210 1.00 0.00 C ATOM 1852 O GLU A 390 -0.333 9.807 0.017 1.00 0.00 O ATOM 1853 CB GLU A 390 1.506 7.784 1.402 1.00 0.00 C ATOM 1854 CG GLU A 390 1.985 6.629 2.266 1.00 0.00 C ATOM 1855 CD GLU A 390 2.231 7.040 3.705 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.368 8.255 3.960 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.286 6.147 4.577 1.00 0.00 O ATOM 0 H GLU A 390 -0.956 7.190 0.635 1.00 0.00 H new ATOM 0 HA GLU A 390 0.257 8.569 2.960 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.377 7.433 0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.276 8.555 1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.244 5.830 2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.905 6.223 1.846 1.00 0.00 H new ATOM 1864 N ILE A 391 0.084 10.817 1.979 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.128 12.151 1.444 1.00 0.00 C ATOM 1866 C ILE A 391 1.191 12.799 1.037 1.00 0.00 C ATOM 1867 O ILE A 391 2.230 12.577 1.659 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.879 13.054 2.443 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.199 12.399 2.866 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.143 14.418 1.826 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.222 12.306 1.750 1.00 0.00 C ATOM 0 H ILE A 391 0.328 10.789 2.969 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.749 12.041 0.555 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.256 13.186 3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.992 11.397 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.627 12.967 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.674 15.045 2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.195 14.889 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.750 14.300 0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.128 11.832 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.459 13.307 1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.815 11.712 0.932 1.00 0.00 H new ATOM 1883 N VAL A 392 1.134 13.596 -0.023 1.00 0.00 N ATOM 1884 CA VAL A 392 2.312 14.277 -0.542 1.00 0.00 C ATOM 1885 C VAL A 392 1.958 15.632 -1.148 1.00 0.00 C ATOM 1886 O VAL A 392 0.791 15.929 -1.398 1.00 0.00 O ATOM 1887 CB VAL A 392 3.014 13.426 -1.615 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.689 12.217 -0.996 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.025 12.981 -2.676 1.00 0.00 C ATOM 0 H VAL A 392 0.277 13.787 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 392 2.982 14.429 0.304 1.00 0.00 H new ATOM 0 HB VAL A 392 3.779 14.046 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.177 11.633 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.433 12.547 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.943 11.600 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.541 12.381 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.238 12.386 -2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.585 13.857 -3.153 1.00 0.00 H new ATOM 1899 N THR A 393 2.978 16.456 -1.382 1.00 0.00 N ATOM 1900 CA THR A 393 2.774 17.779 -1.961 1.00 0.00 C ATOM 1901 C THR A 393 3.706 18.015 -3.146 1.00 0.00 C ATOM 1902 O THR A 393 4.608 17.220 -3.409 1.00 0.00 O ATOM 1903 CB THR A 393 2.969 18.860 -0.902 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.031 18.524 -0.026 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.729 19.085 -0.070 1.00 0.00 C ATOM 0 H THR A 393 3.952 16.230 -1.179 1.00 0.00 H new ATOM 0 HA THR A 393 1.749 17.830 -2.328 1.00 0.00 H new ATOM 0 HB THR A 393 3.198 19.775 -1.448 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.750 18.094 -0.534 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.922 19.864 0.668 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.908 19.394 -0.717 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.461 18.160 0.441 1.00 0.00 H new ATOM 1913 N ASP A 394 3.471 19.109 -3.867 1.00 0.00 N ATOM 1914 CA ASP A 394 4.278 19.447 -5.036 1.00 0.00 C ATOM 1915 C ASP A 394 5.490 20.303 -4.659 1.00 0.00 C ATOM 1916 O ASP A 394 6.225 20.762 -5.533 1.00 0.00 O ATOM 1917 CB ASP A 394 3.425 20.189 -6.065 1.00 0.00 C ATOM 1918 CG ASP A 394 2.870 21.493 -5.523 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.816 21.646 -4.285 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.491 22.361 -6.338 1.00 0.00 O ATOM 0 H ASP A 394 2.728 19.777 -3.662 1.00 0.00 H new ATOM 0 HA ASP A 394 4.644 18.514 -5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 394 4.026 20.393 -6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.601 19.549 -6.379 1.00 0.00 H new ATOM 1925 N LYS A 395 5.693 20.520 -3.362 1.00 0.00 N ATOM 1926 CA LYS A 395 6.817 21.327 -2.895 1.00 0.00 C ATOM 1927 C LYS A 395 8.151 20.725 -3.331 1.00 0.00 C ATOM 1928 O LYS A 395 9.070 21.449 -3.713 1.00 0.00 O ATOM 1929 CB LYS A 395 6.780 21.463 -1.371 1.00 0.00 C ATOM 1930 CG LYS A 395 5.642 22.334 -0.865 1.00 0.00 C ATOM 1931 CD LYS A 395 5.650 22.438 0.652 1.00 0.00 C ATOM 1932 CE LYS A 395 6.160 23.794 1.116 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.599 23.991 0.783 1.00 0.00 N ATOM 0 H LYS A 395 5.098 20.151 -2.620 1.00 0.00 H new ATOM 0 HA LYS A 395 6.725 22.316 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.692 20.471 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.727 21.882 -1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 395 5.725 23.330 -1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 395 4.690 21.919 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 395 4.642 22.277 1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.278 21.650 1.068 1.00 0.00 H new ATOM 0 HE2 LYS A 395 5.569 24.583 0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 395 6.021 23.885 2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.907 24.927 1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 8.167 23.254 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 7.728 23.930 -0.247 1.00 0.00 H new ATOM 1947 N SER A 396 8.252 19.401 -3.270 1.00 0.00 N ATOM 1948 CA SER A 396 9.480 18.713 -3.658 1.00 0.00 C ATOM 1949 C SER A 396 9.480 18.391 -5.149 1.00 0.00 C ATOM 1950 O SER A 396 8.429 18.369 -5.791 1.00 0.00 O ATOM 1951 CB SER A 396 9.653 17.427 -2.848 1.00 0.00 C ATOM 1952 OG SER A 396 9.510 17.676 -1.460 1.00 0.00 O ATOM 0 H SER A 396 7.502 18.785 -2.957 1.00 0.00 H new ATOM 0 HA SER A 396 10.316 19.380 -3.449 1.00 0.00 H new ATOM 0 HB2 SER A 396 8.915 16.691 -3.167 1.00 0.00 H new ATOM 0 HB3 SER A 396 10.636 16.999 -3.045 1.00 0.00 H new ATOM 0 HG SER A 396 9.623 16.838 -0.964 1.00 0.00 H new ATOM 1958 N GLN A 397 10.666 18.148 -5.694 1.00 0.00 N ATOM 1959 CA GLN A 397 10.811 17.829 -7.110 1.00 0.00 C ATOM 1960 C GLN A 397 10.033 16.568 -7.474 1.00 0.00 C ATOM 1961 O GLN A 397 9.417 16.492 -8.535 1.00 0.00 O ATOM 1962 CB GLN A 397 12.289 17.645 -7.462 1.00 0.00 C ATOM 1963 CG GLN A 397 12.532 17.309 -8.924 1.00 0.00 C ATOM 1964 CD GLN A 397 12.220 18.469 -9.848 1.00 0.00 C ATOM 1965 OE1 GLN A 397 11.383 18.358 -10.743 1.00 0.00 O ATOM 1966 NE2 GLN A 397 12.896 19.593 -9.634 1.00 0.00 N ATOM 0 H GLN A 397 11.544 18.166 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 397 10.404 18.661 -7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.829 18.559 -7.214 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.705 16.851 -6.842 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.573 17.013 -9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 397 11.919 16.452 -9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 397 13.581 19.640 -8.880 1.00 0.00 H new ATOM 0 HE22 GLN A 397 12.730 20.408 -10.224 1.00 0.00 H new ATOM 1975 N GLU A 398 10.070 15.578 -6.590 1.00 0.00 N ATOM 1976 CA GLU A 398 9.373 14.319 -6.827 1.00 0.00 C ATOM 1977 C GLU A 398 7.868 14.533 -6.929 1.00 0.00 C ATOM 1978 O GLU A 398 7.199 13.915 -7.756 1.00 0.00 O ATOM 1979 CB GLU A 398 9.680 13.325 -5.706 1.00 0.00 C ATOM 1980 CG GLU A 398 11.108 12.807 -5.722 1.00 0.00 C ATOM 1981 CD GLU A 398 11.379 11.884 -6.893 1.00 0.00 C ATOM 1982 OE1 GLU A 398 10.419 11.267 -7.397 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.554 11.779 -7.306 1.00 0.00 O ATOM 0 H GLU A 398 10.574 15.622 -5.704 1.00 0.00 H new ATOM 0 HA GLU A 398 9.727 13.914 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.487 13.803 -4.746 1.00 0.00 H new ATOM 0 HB3 GLU A 398 8.996 12.480 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.797 13.651 -5.762 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.309 12.276 -4.791 1.00 0.00 H new ATOM 1990 N GLY A 399 7.342 15.404 -6.080 1.00 0.00 N ATOM 1991 CA GLY A 399 5.917 15.673 -6.088 1.00 0.00 C ATOM 1992 C GLY A 399 5.417 16.179 -7.428 1.00 0.00 C ATOM 1993 O GLY A 399 4.380 15.733 -7.918 1.00 0.00 O ATOM 0 H GLY A 399 7.875 15.929 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.379 14.762 -5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.688 16.410 -5.319 1.00 0.00 H new ATOM 1997 N SER A 400 6.155 17.111 -8.021 1.00 0.00 N ATOM 1998 CA SER A 400 5.776 17.676 -9.313 1.00 0.00 C ATOM 1999 C SER A 400 5.686 16.588 -10.377 1.00 0.00 C ATOM 2000 O SER A 400 4.833 16.639 -11.263 1.00 0.00 O ATOM 2001 CB SER A 400 6.782 18.742 -9.743 1.00 0.00 C ATOM 2002 OG SER A 400 8.105 18.358 -9.416 1.00 0.00 O ATOM 0 H SER A 400 7.017 17.491 -7.630 1.00 0.00 H new ATOM 0 HA SER A 400 4.794 18.136 -9.205 1.00 0.00 H new ATOM 0 HB2 SER A 400 6.704 18.908 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.544 19.688 -9.256 1.00 0.00 H new ATOM 0 HG SER A 400 8.148 17.384 -9.318 1.00 0.00 H new ATOM 2008 N GLN A 401 6.571 15.603 -10.281 1.00 0.00 N ATOM 2009 CA GLN A 401 6.599 14.499 -11.230 1.00 0.00 C ATOM 2010 C GLN A 401 5.243 13.800 -11.298 1.00 0.00 C ATOM 2011 O GLN A 401 4.886 13.209 -12.317 1.00 0.00 O ATOM 2012 CB GLN A 401 7.675 13.495 -10.818 1.00 0.00 C ATOM 2013 CG GLN A 401 9.076 14.083 -10.764 1.00 0.00 C ATOM 2014 CD GLN A 401 10.137 13.038 -10.482 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.866 13.127 -9.494 1.00 0.00 O ATOM 2016 NE2 GLN A 401 10.230 12.038 -11.352 1.00 0.00 N ATOM 0 H GLN A 401 7.282 15.547 -9.551 1.00 0.00 H new ATOM 0 HA GLN A 401 6.828 14.900 -12.217 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.424 13.089 -9.838 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.668 12.661 -11.520 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.297 14.573 -11.712 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.114 14.851 -9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 401 9.605 12.003 -12.158 1.00 0.00 H new ATOM 0 HE22 GLN A 401 10.926 11.305 -11.214 1.00 0.00 H new ATOM 2025 N PHE A 402 4.488 13.883 -10.206 1.00 0.00 N ATOM 2026 CA PHE A 402 3.165 13.273 -10.133 1.00 0.00 C ATOM 2027 C PHE A 402 2.092 14.209 -10.680 1.00 0.00 C ATOM 2028 O PHE A 402 1.309 13.836 -11.549 1.00 0.00 O ATOM 2029 CB PHE A 402 2.841 12.908 -8.688 1.00 0.00 C ATOM 2030 CG PHE A 402 2.677 11.437 -8.453 1.00 0.00 C ATOM 2031 CD1 PHE A 402 1.462 10.815 -8.682 1.00 0.00 C ATOM 2032 CD2 PHE A 402 3.739 10.677 -7.995 1.00 0.00 C ATOM 2033 CE1 PHE A 402 1.309 9.460 -8.461 1.00 0.00 C ATOM 2034 CE2 PHE A 402 3.594 9.321 -7.769 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.377 8.712 -8.003 1.00 0.00 C ATOM 0 H PHE A 402 4.772 14.370 -9.356 1.00 0.00 H new ATOM 0 HA PHE A 402 3.175 12.372 -10.746 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.636 13.282 -8.043 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.924 13.417 -8.392 1.00 0.00 H new ATOM 0 HD1 PHE A 402 0.624 11.396 -9.038 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.693 11.149 -7.812 1.00 0.00 H new ATOM 0 HE1 PHE A 402 0.356 8.986 -8.646 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.430 8.739 -7.410 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.260 7.653 -7.828 1.00 0.00 H new ATOM 2045 N VAL A 403 2.052 15.423 -10.139 1.00 0.00 N ATOM 2046 CA VAL A 403 1.066 16.414 -10.548 1.00 0.00 C ATOM 2047 C VAL A 403 1.257 16.835 -12.002 1.00 0.00 C ATOM 2048 O VAL A 403 0.304 16.846 -12.783 1.00 0.00 O ATOM 2049 CB VAL A 403 1.131 17.666 -9.648 1.00 0.00 C ATOM 2050 CG1 VAL A 403 0.067 18.678 -10.051 1.00 0.00 C ATOM 2051 CG2 VAL A 403 0.987 17.280 -8.182 1.00 0.00 C ATOM 0 H VAL A 403 2.694 15.743 -9.414 1.00 0.00 H new ATOM 0 HA VAL A 403 0.088 15.943 -10.445 1.00 0.00 H new ATOM 0 HB VAL A 403 2.107 18.133 -9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 403 0.132 19.552 -9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 403 0.226 18.981 -11.086 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -0.920 18.226 -9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.035 18.176 -7.563 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.028 16.785 -8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.794 16.603 -7.903 1.00 0.00 H new ATOM 2061 N LYS A 404 2.486 17.190 -12.362 1.00 0.00 N ATOM 2062 CA LYS A 404 2.795 17.622 -13.721 1.00 0.00 C ATOM 2063 C LYS A 404 2.723 16.466 -14.714 1.00 0.00 C ATOM 2064 O LYS A 404 2.282 16.643 -15.850 1.00 0.00 O ATOM 2065 CB LYS A 404 4.187 18.256 -13.765 1.00 0.00 C ATOM 2066 CG LYS A 404 4.265 19.601 -13.061 1.00 0.00 C ATOM 2067 CD LYS A 404 3.410 20.647 -13.759 1.00 0.00 C ATOM 2068 CE LYS A 404 2.060 20.811 -13.077 1.00 0.00 C ATOM 2069 NZ LYS A 404 0.939 20.804 -14.057 1.00 0.00 N ATOM 0 H LYS A 404 3.286 17.187 -11.730 1.00 0.00 H new ATOM 0 HA LYS A 404 2.046 18.358 -14.011 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.903 17.573 -13.307 1.00 0.00 H new ATOM 0 HB3 LYS A 404 4.487 18.382 -14.805 1.00 0.00 H new ATOM 0 HG2 LYS A 404 3.936 19.491 -12.028 1.00 0.00 H new ATOM 0 HG3 LYS A 404 5.301 19.938 -13.031 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.934 21.603 -13.764 1.00 0.00 H new ATOM 0 HD3 LYS A 404 3.260 20.360 -14.800 1.00 0.00 H new ATOM 0 HE2 LYS A 404 1.917 20.006 -12.356 1.00 0.00 H new ATOM 0 HE3 LYS A 404 2.047 21.746 -12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 0.091 20.400 -13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 0.739 21.778 -14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.203 20.229 -14.882 1.00 0.00 H new ATOM 2083 N GLY A 405 3.166 15.287 -14.289 1.00 0.00 N ATOM 2084 CA GLY A 405 3.147 14.133 -15.165 1.00 0.00 C ATOM 2085 C GLY A 405 1.825 13.403 -15.125 1.00 0.00 C ATOM 2086 O GLY A 405 1.441 12.742 -16.090 1.00 0.00 O ATOM 0 H GLY A 405 3.537 15.112 -13.355 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.352 14.452 -16.187 1.00 0.00 H new ATOM 0 HA3 GLY A 405 3.946 13.449 -14.878 1.00 0.00 H new ATOM 2090 N PHE A 406 1.125 13.520 -14.004 1.00 0.00 N ATOM 2091 CA PHE A 406 -0.160 12.865 -13.840 1.00 0.00 C ATOM 2092 C PHE A 406 -1.216 13.854 -13.337 1.00 0.00 C ATOM 2093 O PHE A 406 -1.888 14.503 -14.138 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.021 11.677 -12.886 1.00 0.00 C ATOM 2095 CG PHE A 406 1.208 10.852 -13.138 1.00 0.00 C ATOM 2096 CD1 PHE A 406 1.489 10.368 -14.406 1.00 0.00 C ATOM 2097 CD2 PHE A 406 2.085 10.563 -12.106 1.00 0.00 C ATOM 2098 CE1 PHE A 406 2.622 9.612 -14.639 1.00 0.00 C ATOM 2099 CE2 PHE A 406 3.219 9.807 -12.332 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.488 9.332 -13.600 1.00 0.00 C ATOM 0 H PHE A 406 1.428 14.064 -13.196 1.00 0.00 H new ATOM 0 HA PHE A 406 -0.491 12.495 -14.810 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.001 12.045 -11.860 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.902 11.041 -12.978 1.00 0.00 H new ATOM 0 HD1 PHE A 406 0.815 10.584 -15.221 1.00 0.00 H new ATOM 0 HD2 PHE A 406 1.880 10.933 -11.112 1.00 0.00 H new ATOM 0 HE1 PHE A 406 2.830 9.241 -15.632 1.00 0.00 H new ATOM 0 HE2 PHE A 406 3.894 9.588 -11.518 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.375 8.742 -13.779 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.373 13.967 -12.016 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.360 14.880 -11.469 1.00 0.00 C ATOM 2112 C GLY A 407 -2.356 14.931 -9.947 1.00 0.00 C ATOM 2113 O GLY A 407 -2.918 15.853 -9.356 1.00 0.00 O ATOM 0 H GLY A 407 -0.837 13.445 -11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.175 15.881 -11.860 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.350 14.582 -11.813 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.717 13.950 -9.305 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.659 13.933 -7.852 1.00 0.00 C ATOM 2119 C GLY A 408 -2.287 12.690 -7.241 1.00 0.00 C ATOM 2120 O GLY A 408 -2.592 12.668 -6.049 1.00 0.00 O ATOM 0 H GLY A 408 -1.242 13.172 -9.764 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.618 13.999 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.166 14.816 -7.464 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.477 11.652 -8.052 1.00 0.00 N ATOM 2125 CA ILE A 409 -3.067 10.400 -7.576 1.00 0.00 C ATOM 2126 C ILE A 409 -2.381 9.207 -8.228 1.00 0.00 C ATOM 2127 O ILE A 409 -2.337 9.113 -9.450 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.578 10.315 -7.896 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.257 11.676 -7.728 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.252 9.274 -7.012 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.661 12.305 -9.042 1.00 0.00 C ATOM 0 H ILE A 409 -2.232 11.652 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.928 10.381 -6.495 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.683 10.012 -8.938 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -6.141 11.559 -7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.581 12.350 -7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.315 9.227 -7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.798 8.299 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.127 9.550 -5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.137 13.267 -8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.777 12.452 -9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.361 11.649 -9.559 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.858 8.289 -7.423 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.204 7.113 -7.965 1.00 0.00 C ATOM 2145 C GLY A 410 -1.499 5.902 -7.108 1.00 0.00 C ATOM 2146 O GLY A 410 -1.901 6.048 -5.956 1.00 0.00 O ATOM 0 H GLY A 410 -1.875 8.338 -6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.546 6.937 -8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.128 7.278 -8.014 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.309 4.705 -7.649 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.588 3.513 -6.871 1.00 0.00 C ATOM 2152 C GLY A 411 -0.534 2.434 -7.017 1.00 0.00 C ATOM 2153 O GLY A 411 -0.669 1.522 -7.833 1.00 0.00 O ATOM 0 H GLY A 411 -0.972 4.539 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.673 3.787 -5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.554 3.109 -7.174 1.00 0.00 H new ATOM 2157 N ILE A 412 0.510 2.537 -6.207 1.00 0.00 N ATOM 2158 CA ILE A 412 1.599 1.573 -6.210 1.00 0.00 C ATOM 2159 C ILE A 412 1.098 0.228 -5.708 1.00 0.00 C ATOM 2160 O ILE A 412 0.434 0.166 -4.678 1.00 0.00 O ATOM 2161 CB ILE A 412 2.764 2.007 -5.277 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.510 3.222 -5.827 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.733 0.854 -5.042 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.657 3.675 -4.939 1.00 0.00 C ATOM 0 H ILE A 412 0.625 3.291 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 412 1.961 1.510 -7.236 1.00 0.00 H new ATOM 0 HB ILE A 412 2.321 2.292 -4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.898 2.984 -6.817 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.807 4.046 -5.950 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.539 1.184 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.203 0.023 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.151 0.530 -5.995 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.144 4.541 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.271 3.944 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.379 2.865 -4.836 1.00 0.00 H new ATOM 2176 N LEU A 413 1.407 -0.840 -6.428 1.00 0.00 N ATOM 2177 CA LEU A 413 0.970 -2.170 -6.023 1.00 0.00 C ATOM 2178 C LEU A 413 2.081 -2.937 -5.296 1.00 0.00 C ATOM 2179 O LEU A 413 3.227 -2.494 -5.232 1.00 0.00 O ATOM 2180 CB LEU A 413 0.407 -2.939 -7.212 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.301 -2.073 -8.264 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.931 -2.933 -9.344 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.351 -1.195 -7.610 1.00 0.00 C ATOM 0 H LEU A 413 1.954 -0.814 -7.289 1.00 0.00 H new ATOM 0 HA LEU A 413 0.161 -2.056 -5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.221 -3.479 -7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.297 -3.685 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 413 0.447 -1.434 -8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -1.425 -2.294 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -0.157 -3.520 -9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -1.663 -3.603 -8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.843 -0.588 -8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -2.091 -1.822 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.875 -0.543 -6.877 1.00 0.00 H new ATOM 2195 N ARG A 414 1.692 -4.054 -4.686 1.00 0.00 N ATOM 2196 CA ARG A 414 2.586 -4.884 -3.867 1.00 0.00 C ATOM 2197 C ARG A 414 3.772 -5.518 -4.603 1.00 0.00 C ATOM 2198 O ARG A 414 4.828 -5.708 -4.001 1.00 0.00 O ATOM 2199 CB ARG A 414 1.767 -5.986 -3.194 1.00 0.00 C ATOM 2200 CG ARG A 414 0.836 -5.470 -2.108 1.00 0.00 C ATOM 2201 CD ARG A 414 0.041 -6.598 -1.470 1.00 0.00 C ATOM 2202 NE ARG A 414 0.151 -6.589 -0.013 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.091 -7.648 0.755 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -0.464 -8.801 0.213 1.00 0.00 N ATOM 2205 NH2 ARG A 414 0.038 -7.554 2.072 1.00 0.00 N ATOM 0 H ARG A 414 0.740 -4.416 -4.744 1.00 0.00 H new ATOM 0 HA ARG A 414 3.032 -4.198 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.178 -6.504 -3.951 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.446 -6.720 -2.761 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.418 -4.956 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.151 -4.737 -2.533 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.007 -6.509 -1.755 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.396 -7.554 -1.854 1.00 0.00 H new ATOM 0 HE ARG A 414 0.430 -5.720 0.442 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.567 -8.879 -0.799 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.648 -9.609 0.808 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.322 -6.670 2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.147 -8.365 2.662 1.00 0.00 H new ATOM 2219 N TYR A 415 3.612 -5.883 -5.868 1.00 0.00 N ATOM 2220 CA TYR A 415 4.722 -6.540 -6.588 1.00 0.00 C ATOM 2221 C TYR A 415 4.648 -6.365 -8.106 1.00 0.00 C ATOM 2222 O TYR A 415 5.323 -5.500 -8.667 1.00 0.00 O ATOM 2223 CB TYR A 415 4.751 -8.030 -6.238 1.00 0.00 C ATOM 2224 CG TYR A 415 5.057 -8.307 -4.782 1.00 0.00 C ATOM 2225 CD1 TYR A 415 4.036 -8.400 -3.844 1.00 0.00 C ATOM 2226 CD2 TYR A 415 6.366 -8.472 -4.345 1.00 0.00 C ATOM 2227 CE1 TYR A 415 4.311 -8.651 -2.512 1.00 0.00 C ATOM 2228 CE2 TYR A 415 6.648 -8.724 -3.015 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.618 -8.812 -2.104 1.00 0.00 C ATOM 2230 OH TYR A 415 5.895 -9.061 -0.778 1.00 0.00 O ATOM 0 H TYR A 415 2.760 -5.747 -6.412 1.00 0.00 H new ATOM 0 HA TYR A 415 5.641 -6.052 -6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.786 -8.472 -6.488 1.00 0.00 H new ATOM 0 HB3 TYR A 415 5.498 -8.525 -6.858 1.00 0.00 H new ATOM 0 HD1 TYR A 415 3.011 -8.274 -4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 415 7.176 -8.402 -5.056 1.00 0.00 H new ATOM 0 HE1 TYR A 415 3.506 -8.721 -1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 415 7.671 -8.851 -2.692 1.00 0.00 H new ATOM 0 HH TYR A 415 6.863 -9.150 -0.657 1.00 0.00 H new ATOM 2240 N ARG A 416 3.829 -7.181 -8.770 1.00 0.00 N ATOM 2241 CA ARG A 416 3.675 -7.087 -10.220 1.00 0.00 C ATOM 2242 C ARG A 416 2.385 -7.764 -10.694 1.00 0.00 C ATOM 2243 O ARG A 416 2.124 -8.923 -10.371 1.00 0.00 O ATOM 2244 CB ARG A 416 4.888 -7.687 -10.935 1.00 0.00 C ATOM 2245 CG ARG A 416 5.362 -6.846 -12.112 1.00 0.00 C ATOM 2246 CD ARG A 416 4.464 -7.037 -13.323 1.00 0.00 C ATOM 2247 NE ARG A 416 4.209 -8.450 -13.596 1.00 0.00 N ATOM 2248 CZ ARG A 416 4.857 -9.163 -14.517 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.808 -8.606 -15.258 1.00 0.00 N ATOM 2250 NH2 ARG A 416 4.555 -10.442 -14.695 1.00 0.00 N ATOM 0 H ARG A 416 3.266 -7.909 -8.330 1.00 0.00 H new ATOM 0 HA ARG A 416 3.609 -6.029 -10.474 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.705 -7.797 -10.222 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.636 -8.687 -11.288 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.375 -5.794 -11.828 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.385 -7.119 -12.369 1.00 0.00 H new ATOM 0 HD2 ARG A 416 3.517 -6.523 -13.157 1.00 0.00 H new ATOM 0 HD3 ARG A 416 4.928 -6.577 -14.195 1.00 0.00 H new ATOM 0 HE ARG A 416 3.490 -8.920 -13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 416 6.049 -7.624 -15.125 1.00 0.00 H new ATOM 0 HH12 ARG A 416 6.298 -9.160 -15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 416 3.828 -10.878 -14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.050 -10.990 -15.399 1.00 0.00 H new ATOM 2329 N GLY A 421 -9.066 -6.661 -13.751 1.00 0.00 N ATOM 2330 CA GLY A 421 -10.357 -7.145 -14.203 1.00 0.00 C ATOM 2331 C GLY A 421 -11.402 -7.103 -13.105 1.00 0.00 C ATOM 2332 O GLY A 421 -11.885 -6.031 -12.741 1.00 0.00 O ATOM 0 HA2 GLY A 421 -10.694 -6.542 -15.046 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.253 -8.168 -14.564 1.00 0.00 H new ATOM 2336 N MET A 422 -11.748 -8.270 -12.573 1.00 0.00 N ATOM 2337 CA MET A 422 -12.737 -8.359 -11.505 1.00 0.00 C ATOM 2338 C MET A 422 -12.107 -8.011 -10.160 1.00 0.00 C ATOM 2339 O MET A 422 -10.888 -8.063 -10.006 1.00 0.00 O ATOM 2340 CB MET A 422 -13.340 -9.764 -11.449 1.00 0.00 C ATOM 2341 CG MET A 422 -14.191 -10.112 -12.660 1.00 0.00 C ATOM 2342 SD MET A 422 -14.886 -11.773 -12.565 1.00 0.00 S ATOM 2343 CE MET A 422 -14.360 -12.453 -14.135 1.00 0.00 C ATOM 0 H MET A 422 -11.359 -9.167 -12.864 1.00 0.00 H new ATOM 0 HA MET A 422 -13.531 -7.643 -11.717 1.00 0.00 H new ATOM 0 HB2 MET A 422 -12.534 -10.493 -11.361 1.00 0.00 H new ATOM 0 HB3 MET A 422 -13.950 -9.853 -10.550 1.00 0.00 H new ATOM 0 HG2 MET A 422 -15.001 -9.388 -12.751 1.00 0.00 H new ATOM 0 HG3 MET A 422 -13.585 -10.027 -13.562 1.00 0.00 H new ATOM 0 HE1 MET A 422 -14.050 -13.489 -13.997 1.00 0.00 H new ATOM 0 HE2 MET A 422 -15.187 -12.413 -14.844 1.00 0.00 H new ATOM 0 HE3 MET A 422 -13.522 -11.872 -14.521 1.00 0.00 H new ATOM 2353 N GLU A 423 -12.942 -7.654 -9.192 1.00 0.00 N ATOM 2354 CA GLU A 423 -12.458 -7.297 -7.864 1.00 0.00 C ATOM 2355 C GLU A 423 -12.093 -8.546 -7.066 1.00 0.00 C ATOM 2356 O GLU A 423 -12.839 -9.526 -7.053 1.00 0.00 O ATOM 2357 CB GLU A 423 -13.517 -6.486 -7.115 1.00 0.00 C ATOM 2358 CG GLU A 423 -12.980 -5.775 -5.883 1.00 0.00 C ATOM 2359 CD GLU A 423 -14.079 -5.168 -5.034 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -15.174 -5.766 -4.962 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -13.847 -4.094 -4.442 1.00 0.00 O ATOM 0 H GLU A 423 -13.955 -7.604 -9.301 1.00 0.00 H new ATOM 0 HA GLU A 423 -11.561 -6.688 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -13.944 -5.747 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -14.328 -7.151 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.409 -6.481 -5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -12.290 -4.990 -6.193 1.00 0.00 H new ATOM 2368 N TYR A 424 -10.941 -8.505 -6.400 1.00 0.00 N ATOM 2369 CA TYR A 424 -10.476 -9.634 -5.600 1.00 0.00 C ATOM 2370 C TYR A 424 -10.262 -10.874 -6.466 1.00 0.00 C ATOM 2371 O TYR A 424 -10.801 -11.944 -6.184 1.00 0.00 O ATOM 2372 CB TYR A 424 -11.475 -9.944 -4.481 1.00 0.00 C ATOM 2373 CG TYR A 424 -11.433 -8.952 -3.339 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -10.470 -9.053 -2.344 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -12.357 -7.920 -3.257 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -10.428 -8.149 -1.298 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -12.323 -7.012 -2.215 1.00 0.00 C ATOM 2378 CZ TYR A 424 -11.355 -7.130 -1.238 1.00 0.00 C ATOM 2379 OH TYR A 424 -11.316 -6.229 -0.198 1.00 0.00 O ATOM 0 H TYR A 424 -10.313 -7.701 -6.399 1.00 0.00 H new ATOM 0 HA TYR A 424 -9.519 -9.357 -5.157 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -12.482 -9.962 -4.899 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -11.274 -10.942 -4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -9.742 -9.850 -2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -13.115 -7.824 -4.020 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -9.673 -8.241 -0.532 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -13.050 -6.215 -2.166 1.00 0.00 H new ATOM 0 HH TYR A 424 -12.037 -5.574 -0.305 1.00 0.00 H new ATOM 2389 N GLN A 425 -9.468 -10.722 -7.522 1.00 0.00 N ATOM 2390 CA GLN A 425 -9.181 -11.830 -8.429 1.00 0.00 C ATOM 2391 C GLN A 425 -8.505 -12.980 -7.688 1.00 0.00 C ATOM 2392 O GLN A 425 -7.649 -12.760 -6.831 1.00 0.00 O ATOM 2393 CB GLN A 425 -8.288 -11.357 -9.577 1.00 0.00 C ATOM 2394 CG GLN A 425 -8.954 -10.340 -10.489 1.00 0.00 C ATOM 2395 CD GLN A 425 -8.050 -9.887 -11.618 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.862 -9.635 -11.416 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -8.611 -9.780 -12.818 1.00 0.00 N ATOM 0 H GLN A 425 -9.012 -9.844 -7.771 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.127 -12.188 -8.835 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -7.379 -10.920 -9.163 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -7.985 -12.220 -10.170 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -9.862 -10.773 -10.908 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -9.256 -9.473 -9.901 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -9.600 -9.999 -12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -8.053 -9.479 -13.617 1.00 0.00 H new ATOM 2406 N GLY A 426 -8.893 -14.206 -8.026 1.00 0.00 N ATOM 2407 CA GLY A 426 -8.309 -15.370 -7.383 1.00 0.00 C ATOM 2408 C GLY A 426 -9.237 -16.569 -7.387 1.00 0.00 C ATOM 2409 O GLY A 426 -8.817 -17.685 -7.695 1.00 0.00 O ATOM 0 H GLY A 426 -9.599 -14.414 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -7.381 -15.633 -7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -8.050 -15.120 -6.354 1.00 0.00 H new ATOM 2413 N GLY A 427 -10.500 -16.343 -7.041 1.00 0.00 N ATOM 2414 CA GLY A 427 -11.467 -17.425 -7.010 1.00 0.00 C ATOM 2415 C GLY A 427 -12.394 -17.415 -8.203 1.00 0.00 C ATOM 2416 O GLY A 427 -12.757 -18.469 -8.726 1.00 0.00 O ATOM 0 H GLY A 427 -10.872 -15.429 -6.781 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.939 -18.378 -6.974 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -12.057 -17.353 -6.096 1.00 0.00 H new ATOM 2420 N ASP A 428 -12.773 -16.221 -8.641 1.00 0.00 N ATOM 2421 CA ASP A 428 -13.657 -16.076 -9.789 1.00 0.00 C ATOM 2422 C ASP A 428 -13.002 -16.635 -11.050 1.00 0.00 C ATOM 2423 O ASP A 428 -13.651 -16.775 -12.086 1.00 0.00 O ATOM 2424 CB ASP A 428 -14.024 -14.607 -9.997 1.00 0.00 C ATOM 2425 CG ASP A 428 -14.941 -14.082 -8.909 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -15.589 -14.905 -8.230 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -15.011 -12.846 -8.738 1.00 0.00 O ATOM 0 H ASP A 428 -12.482 -15.340 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 428 -14.567 -16.642 -9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -13.114 -14.008 -10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -14.510 -14.490 -10.966 1.00 0.00 H new ATOM 2432 N ASP A 429 -11.711 -16.953 -10.956 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.975 -17.496 -12.093 1.00 0.00 C ATOM 2434 C ASP A 429 -10.962 -16.512 -13.260 1.00 0.00 C ATOM 2435 O ASP A 429 -11.273 -16.874 -14.395 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.593 -18.822 -12.536 1.00 0.00 C ATOM 2437 CG ASP A 429 -11.359 -19.935 -11.534 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -10.429 -19.804 -10.709 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -12.104 -20.936 -11.572 1.00 0.00 O ATOM 0 H ASP A 429 -11.157 -16.844 -10.107 1.00 0.00 H new ATOM 0 HA ASP A 429 -9.945 -17.667 -11.778 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -12.665 -18.689 -12.682 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -11.173 -19.111 -13.500 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.599 -15.266 -12.973 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.543 -14.233 -13.995 1.00 0.00 C ATOM 2446 C GLU A 430 -9.556 -14.608 -15.097 1.00 0.00 C ATOM 2447 O GLU A 430 -9.864 -14.495 -16.284 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.139 -12.900 -13.368 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.210 -12.289 -12.478 1.00 0.00 C ATOM 2450 CD GLU A 430 -11.185 -12.837 -11.065 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -10.499 -13.855 -10.832 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -11.851 -12.245 -10.190 1.00 0.00 O ATOM 0 H GLU A 430 -10.339 -14.949 -12.039 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.534 -14.138 -14.439 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.232 -13.046 -12.781 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -9.895 -12.195 -14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.075 -11.208 -12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -12.190 -12.475 -12.917 1.00 0.00 H new ATOM 2459 N PHE A 431 -8.369 -15.053 -14.697 1.00 0.00 N ATOM 2460 CA PHE A 431 -7.338 -15.441 -15.643 1.00 0.00 C ATOM 2461 C PHE A 431 -7.245 -16.963 -15.775 1.00 0.00 C ATOM 2462 O PHE A 431 -6.417 -17.475 -16.529 1.00 0.00 O ATOM 2463 CB PHE A 431 -5.995 -14.879 -15.191 1.00 0.00 C ATOM 2464 CG PHE A 431 -5.890 -13.387 -15.319 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -5.448 -12.808 -16.498 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -6.231 -12.562 -14.259 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -5.348 -11.435 -16.618 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -6.134 -11.189 -14.373 1.00 0.00 C ATOM 2469 CZ PHE A 431 -5.691 -10.624 -15.554 1.00 0.00 C ATOM 0 H PHE A 431 -8.100 -15.153 -13.718 1.00 0.00 H new ATOM 0 HA PHE A 431 -7.601 -15.035 -16.620 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -5.826 -15.158 -14.151 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -5.202 -15.342 -15.778 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -5.178 -13.438 -17.333 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -6.577 -12.998 -13.333 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -5.002 -10.997 -17.542 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -6.404 -10.557 -13.540 1.00 0.00 H new ATOM 0 HZ PHE A 431 -5.613 -9.551 -15.645 1.00 0.00 H new ATOM 2479 N PHE A 432 -8.086 -17.679 -15.034 1.00 0.00 N ATOM 2480 CA PHE A 432 -8.085 -19.131 -15.066 1.00 0.00 C ATOM 2481 C PHE A 432 -9.149 -19.665 -16.016 1.00 0.00 C ATOM 2482 O PHE A 432 -10.342 -19.426 -15.826 1.00 0.00 O ATOM 2483 CB PHE A 432 -8.327 -19.674 -13.662 1.00 0.00 C ATOM 2484 CG PHE A 432 -7.186 -19.426 -12.716 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -7.141 -18.268 -11.955 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -6.160 -20.348 -12.590 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -6.094 -18.036 -11.084 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -5.110 -20.121 -11.720 1.00 0.00 C ATOM 2489 CZ PHE A 432 -5.076 -18.963 -10.966 1.00 0.00 C ATOM 0 H PHE A 432 -8.777 -17.272 -14.404 1.00 0.00 H new ATOM 0 HA PHE A 432 -7.112 -19.463 -15.428 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -9.230 -19.218 -13.256 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -8.511 -20.747 -13.723 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.933 -17.539 -12.044 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -6.181 -21.254 -13.178 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -6.071 -17.131 -10.496 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -4.317 -20.848 -11.629 1.00 0.00 H new ATOM 0 HZ PHE A 432 -4.256 -18.783 -10.286 1.00 0.00 H new ATOM 2499 N ASP A 433 -8.712 -20.412 -17.025 1.00 0.00 N ATOM 2500 CA ASP A 433 -9.627 -21.005 -17.986 1.00 0.00 C ATOM 2501 C ASP A 433 -10.490 -22.059 -17.297 1.00 0.00 C ATOM 2502 O ASP A 433 -11.509 -22.497 -17.832 1.00 0.00 O ATOM 2503 CB ASP A 433 -8.843 -21.633 -19.137 1.00 0.00 C ATOM 2504 CG ASP A 433 -8.184 -20.594 -20.023 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -8.624 -19.425 -19.995 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -7.231 -20.949 -20.747 1.00 0.00 O ATOM 0 H ASP A 433 -7.728 -20.620 -17.196 1.00 0.00 H new ATOM 0 HA ASP A 433 -10.275 -20.227 -18.389 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -8.080 -22.298 -18.733 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -9.514 -22.246 -19.738 1.00 0.00 H new ATOM 2511 N LEU A 434 -10.066 -22.452 -16.098 1.00 0.00 N ATOM 2512 CA LEU A 434 -10.772 -23.443 -15.301 1.00 0.00 C ATOM 2513 C LEU A 434 -12.218 -23.027 -15.029 1.00 0.00 C ATOM 2514 O LEU A 434 -13.040 -23.851 -14.631 1.00 0.00 O ATOM 2515 CB LEU A 434 -10.035 -23.650 -13.979 1.00 0.00 C ATOM 2516 CG LEU A 434 -8.728 -24.437 -14.079 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -8.125 -24.640 -12.698 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -8.957 -25.777 -14.767 1.00 0.00 C ATOM 0 H LEU A 434 -9.222 -22.090 -15.654 1.00 0.00 H new ATOM 0 HA LEU A 434 -10.797 -24.375 -15.866 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -9.820 -22.674 -13.544 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -10.700 -24.167 -13.288 1.00 0.00 H new ATOM 0 HG LEU A 434 -8.025 -23.862 -14.682 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -7.195 -25.202 -12.786 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -7.921 -23.670 -12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -8.826 -25.194 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -8.014 -26.321 -14.828 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -9.677 -26.362 -14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -9.344 -25.609 -15.772 1.00 0.00 H new ATOM 2530 N ASP A 435 -12.528 -21.750 -15.239 1.00 0.00 N ATOM 2531 CA ASP A 435 -13.879 -21.248 -15.005 1.00 0.00 C ATOM 2532 C ASP A 435 -14.906 -22.094 -15.752 1.00 0.00 C ATOM 2533 O ASP A 435 -15.982 -22.387 -15.230 1.00 0.00 O ATOM 2534 CB ASP A 435 -13.986 -19.787 -15.447 1.00 0.00 C ATOM 2535 CG ASP A 435 -15.349 -19.187 -15.156 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -16.270 -19.948 -14.788 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -15.497 -17.955 -15.295 1.00 0.00 O ATOM 0 H ASP A 435 -11.866 -21.048 -15.569 1.00 0.00 H new ATOM 0 HA ASP A 435 -14.086 -21.312 -13.937 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -13.220 -19.201 -14.940 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -13.784 -19.719 -16.516 1.00 0.00 H new ATOM 2542 N ASP A 436 -14.563 -22.493 -16.973 1.00 0.00 N ATOM 2543 CA ASP A 436 -15.453 -23.314 -17.785 1.00 0.00 C ATOM 2544 C ASP A 436 -15.559 -24.723 -17.209 1.00 0.00 C ATOM 2545 O ASP A 436 -16.591 -25.382 -17.338 1.00 0.00 O ATOM 2546 CB ASP A 436 -14.953 -23.372 -19.231 1.00 0.00 C ATOM 2547 CG ASP A 436 -15.961 -24.007 -20.170 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -16.897 -24.671 -19.677 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -15.814 -23.840 -21.399 1.00 0.00 O ATOM 0 H ASP A 436 -13.676 -22.261 -17.421 1.00 0.00 H new ATOM 0 HA ASP A 436 -16.444 -22.859 -17.774 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -14.727 -22.362 -19.575 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -14.022 -23.937 -19.267 1.00 0.00 H new ATOM 2554 N TYR A 437 -14.488 -25.176 -16.564 1.00 0.00 N ATOM 2555 CA TYR A 437 -14.463 -26.504 -15.961 1.00 0.00 C ATOM 2556 C TYR A 437 -15.577 -26.639 -14.929 1.00 0.00 C ATOM 2557 O TYR A 437 -16.168 -27.707 -14.769 1.00 0.00 O ATOM 2558 CB TYR A 437 -13.104 -26.770 -15.309 1.00 0.00 C ATOM 2559 CG TYR A 437 -12.997 -28.131 -14.658 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -13.349 -28.314 -13.326 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -12.541 -29.230 -15.373 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -13.249 -29.555 -12.726 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -12.439 -30.475 -14.780 1.00 0.00 C ATOM 2564 CZ TYR A 437 -12.795 -30.632 -13.458 1.00 0.00 C ATOM 2565 OH TYR A 437 -12.695 -31.869 -12.864 1.00 0.00 O ATOM 0 H TYR A 437 -13.626 -24.643 -16.446 1.00 0.00 H new ATOM 0 HA TYR A 437 -14.623 -27.242 -16.747 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -12.324 -26.676 -16.065 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -12.915 -26.002 -14.559 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -13.706 -27.473 -12.751 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -12.261 -29.111 -16.409 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -13.525 -29.681 -11.689 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -12.082 -31.320 -15.350 1.00 0.00 H new ATOM 0 HH TYR A 437 -12.360 -32.519 -13.516 1.00 0.00 H new ATOM 2575 N LEU A 438 -15.859 -25.542 -14.235 1.00 0.00 N ATOM 2576 CA LEU A 438 -16.903 -25.523 -13.218 1.00 0.00 C ATOM 2577 C LEU A 438 -18.258 -25.873 -13.823 1.00 0.00 C ATOM 2578 O LEU A 438 -19.020 -26.655 -13.254 1.00 0.00 O ATOM 2579 CB LEU A 438 -16.970 -24.143 -12.563 1.00 0.00 C ATOM 2580 CG LEU A 438 -18.032 -23.993 -11.473 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -17.764 -24.960 -10.330 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -18.077 -22.558 -10.964 1.00 0.00 C ATOM 0 H LEU A 438 -15.377 -24.652 -14.359 1.00 0.00 H new ATOM 0 HA LEU A 438 -16.658 -26.270 -12.463 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -15.995 -23.915 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -17.159 -23.399 -13.337 1.00 0.00 H new ATOM 0 HG LEU A 438 -19.004 -24.234 -11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -18.530 -24.839 -9.564 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -17.786 -25.983 -10.706 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -16.784 -24.752 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -18.838 -22.471 -10.189 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -17.105 -22.288 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -18.319 -21.887 -11.788 1.00 0.00 H new ATOM 2594 N GLU A 439 -18.554 -25.286 -14.978 1.00 0.00 N ATOM 2595 CA GLU A 439 -19.819 -25.534 -15.659 1.00 0.00 C ATOM 2596 C GLU A 439 -19.975 -27.012 -16.002 1.00 0.00 C ATOM 2597 O GLU A 439 -21.062 -27.577 -15.879 1.00 0.00 O ATOM 2598 CB GLU A 439 -19.909 -24.690 -16.933 1.00 0.00 C ATOM 2599 CG GLU A 439 -21.203 -24.890 -17.707 1.00 0.00 C ATOM 2600 CD GLU A 439 -21.267 -24.044 -18.963 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -20.800 -22.887 -18.924 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -21.784 -24.540 -19.986 1.00 0.00 O ATOM 0 H GLU A 439 -17.935 -24.635 -15.462 1.00 0.00 H new ATOM 0 HA GLU A 439 -20.627 -25.251 -14.984 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -19.813 -23.637 -16.668 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -19.067 -24.934 -17.581 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -21.302 -25.942 -17.976 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -22.048 -24.644 -17.064 1.00 0.00 H new ATOM 2609 N HIS A 440 -18.882 -27.634 -16.432 1.00 0.00 N ATOM 2610 CA HIS A 440 -18.899 -29.046 -16.792 1.00 0.00 C ATOM 2611 C HIS A 440 -17.486 -29.622 -16.804 1.00 0.00 C ATOM 2612 O HIS A 440 -17.205 -30.513 -15.975 1.00 0.00 O ATOM 2613 CB HIS A 440 -19.552 -29.237 -18.163 1.00 0.00 C ATOM 2614 CG HIS A 440 -19.650 -30.670 -18.585 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -20.502 -31.575 -17.987 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -18.999 -31.355 -19.556 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -20.369 -32.753 -18.570 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -19.464 -32.647 -19.525 1.00 0.00 N ATOM 0 H HIS A 440 -17.974 -27.182 -16.539 1.00 0.00 H new ATOM 0 HA HIS A 440 -19.483 -29.579 -16.042 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -20.552 -28.803 -18.144 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -18.980 -28.685 -18.909 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -18.253 -30.959 -20.229 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -20.909 -33.651 -18.309 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -19.160 -33.402 -20.140 1.00 0.00 H new