USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 847 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 422 SER OG : rot 180:sc= -0.244 USER MOD Set 1.2: A 425 SER OG : rot -91:sc= 1.3 USER MOD Single : A 327 SER OG : rot -28:sc= 1.36 USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 329 MET CE :methyl 164:sc= -0.0448 (180deg=-0.373) USER MOD Single : A 330 LYS NZ :NH3+ 166:sc= -0.0502 (180deg=-0.427) USER MOD Single : A 338 SER OG : rot -45:sc= 1.22 USER MOD Single : A 339 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-0.73) USER MOD Single : A 344 GLN : amide:sc= -0.354 K(o=-0.35,f=-5.8!) USER MOD Single : A 347 LYS NZ :NH3+ 169:sc=-0.000344 (180deg=-0.0898) USER MOD Single : A 350 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.16) USER MOD Single : A 351 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.28) USER MOD Single : A 357 SER OG : rot -87:sc= 1.24 USER MOD Single : A 361 GLN : amide:sc= 0.832 K(o=0.83,f=-0.022) USER MOD Single : A 362 LYS NZ :NH3+ 177:sc= 1.07 (180deg=0.891) USER MOD Single : A 364 MET CE :methyl -144:sc= -0.161 (180deg=-0.802) USER MOD Single : A 366 GLN : amide:sc= -0.909 K(o=-0.91,f=-0.066) USER MOD Single : A 367 LYS NZ :NH3+ -144:sc= -0.0414 (180deg=-1.62!) USER MOD Single : A 371 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.94) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl -166:sc= -0.128 (180deg=-0.512) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN : amide:sc= -0.929 K(o=-0.93,f=0) USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot -35:sc= 0.0841 USER MOD Single : A 390 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-1) USER MOD Single : A 392 LYS NZ :NH3+ -169:sc=-0.00831 (180deg=-0.128) USER MOD Single : A 396 THR OG1 : rot 84:sc= 1.27 USER MOD Single : A 397 THR OG1 : rot 77:sc= 1.07 USER MOD Single : A 398 SER OG : rot 96:sc= 1.25 USER MOD Single : A 399 ASN : amide:sc= -0.0684 K(o=-0.068,f=-2.1) USER MOD Single : A 405 MET CE :methyl -133:sc= 0 (180deg=-0.683) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 149:sc= 1.26 (180deg=1.13) USER MOD Single : A 410 ASN : amide:sc= 1.01 K(o=1,f=-1.8) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ 165:sc= -0.069 (180deg=-0.356) USER MOD Single : A 423 GLN : amide:sc= -0.0984 X(o=-0.098,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -3.336 -21.352 -5.609 1.00 0.00 N ATOM 2 CA GLY A 323 -2.132 -20.760 -6.237 1.00 0.00 C ATOM 3 C GLY A 323 -2.275 -20.655 -7.741 1.00 0.00 C ATOM 4 O GLY A 323 -3.374 -20.401 -8.236 1.00 0.00 O ATOM 0 HA2 GLY A 323 -1.954 -19.769 -5.819 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -1.260 -21.369 -5.997 1.00 0.00 H new ATOM 10 N PRO A 324 -1.181 -20.857 -8.494 1.00 0.00 N ATOM 11 CA PRO A 324 -1.185 -20.765 -9.961 1.00 0.00 C ATOM 12 C PRO A 324 -2.143 -21.764 -10.609 1.00 0.00 C ATOM 13 O PRO A 324 -1.838 -22.957 -10.711 1.00 0.00 O ATOM 14 CB PRO A 324 0.264 -21.085 -10.351 1.00 0.00 C ATOM 15 CG PRO A 324 1.059 -20.841 -9.117 1.00 0.00 C ATOM 16 CD PRO A 324 0.153 -21.192 -7.973 1.00 0.00 C ATOM 0 HA PRO A 324 -1.524 -19.786 -10.300 1.00 0.00 H new ATOM 0 HB2 PRO A 324 0.363 -22.117 -10.687 1.00 0.00 H new ATOM 0 HB3 PRO A 324 0.602 -20.450 -11.170 1.00 0.00 H new ATOM 0 HG2 PRO A 324 1.960 -21.454 -9.105 1.00 0.00 H new ATOM 0 HG3 PRO A 324 1.380 -19.801 -9.057 1.00 0.00 H new ATOM 0 HD2 PRO A 324 0.229 -22.246 -7.706 1.00 0.00 H new ATOM 0 HD3 PRO A 324 0.393 -20.618 -7.078 1.00 0.00 H new ATOM 24 N LEU A 325 -3.299 -21.259 -11.040 1.00 0.00 N ATOM 25 CA LEU A 325 -4.340 -22.072 -11.665 1.00 0.00 C ATOM 26 C LEU A 325 -4.747 -23.224 -10.745 1.00 0.00 C ATOM 27 O LEU A 325 -4.742 -24.394 -11.137 1.00 0.00 O ATOM 28 CB LEU A 325 -3.874 -22.596 -13.031 1.00 0.00 C ATOM 29 CG LEU A 325 -4.968 -23.232 -13.898 1.00 0.00 C ATOM 30 CD1 LEU A 325 -6.061 -22.221 -14.211 1.00 0.00 C ATOM 31 CD2 LEU A 325 -4.373 -23.786 -15.183 1.00 0.00 C ATOM 0 H LEU A 325 -3.540 -20.271 -10.965 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.216 -21.444 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -3.428 -21.770 -13.586 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -3.087 -23.333 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 325 -5.413 -24.055 -13.339 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -6.827 -22.692 -14.827 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -6.508 -21.869 -13.281 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -5.632 -21.376 -14.749 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -5.163 -24.234 -15.786 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -3.902 -22.979 -15.743 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -3.627 -24.544 -14.942 1.00 0.00 H new ATOM 43 N GLY A 326 -5.087 -22.882 -9.513 1.00 0.00 N ATOM 44 CA GLY A 326 -5.490 -23.882 -8.549 1.00 0.00 C ATOM 45 C GLY A 326 -5.889 -23.260 -7.230 1.00 0.00 C ATOM 46 O GLY A 326 -5.283 -23.534 -6.195 1.00 0.00 O ATOM 0 H GLY A 326 -5.091 -21.924 -9.162 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -6.326 -24.456 -8.948 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -4.671 -24.583 -8.388 1.00 0.00 H new ATOM 50 N SER A 327 -6.899 -22.408 -7.271 1.00 0.00 N ATOM 51 CA SER A 327 -7.369 -21.730 -6.077 1.00 0.00 C ATOM 52 C SER A 327 -8.878 -21.891 -5.932 1.00 0.00 C ATOM 53 O SER A 327 -9.572 -22.185 -6.904 1.00 0.00 O ATOM 54 CB SER A 327 -6.996 -20.246 -6.139 1.00 0.00 C ATOM 55 OG SER A 327 -5.607 -20.082 -6.378 1.00 0.00 O ATOM 0 H SER A 327 -7.410 -22.169 -8.121 1.00 0.00 H new ATOM 0 HA SER A 327 -6.890 -22.179 -5.207 1.00 0.00 H new ATOM 0 HB2 SER A 327 -7.565 -19.757 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 327 -7.268 -19.759 -5.202 1.00 0.00 H new ATOM 0 HG SER A 327 -5.120 -20.852 -6.018 1.00 0.00 H new ATOM 61 N HIS A 328 -9.374 -21.709 -4.719 1.00 0.00 N ATOM 62 CA HIS A 328 -10.801 -21.820 -4.442 1.00 0.00 C ATOM 63 C HIS A 328 -11.401 -20.449 -4.174 1.00 0.00 C ATOM 64 O HIS A 328 -12.231 -20.287 -3.279 1.00 0.00 O ATOM 65 CB HIS A 328 -11.050 -22.728 -3.233 1.00 0.00 C ATOM 66 CG HIS A 328 -10.984 -24.193 -3.532 1.00 0.00 C ATOM 67 ND1 HIS A 328 -12.031 -25.053 -3.285 1.00 0.00 N ATOM 68 CD2 HIS A 328 -9.984 -24.956 -4.030 1.00 0.00 C ATOM 69 CE1 HIS A 328 -11.676 -26.279 -3.614 1.00 0.00 C ATOM 70 NE2 HIS A 328 -10.439 -26.249 -4.070 1.00 0.00 N ATOM 0 H HIS A 328 -8.806 -21.482 -3.903 1.00 0.00 H new ATOM 0 HA HIS A 328 -11.278 -22.256 -5.320 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -10.316 -22.494 -2.462 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -12.032 -22.499 -2.819 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -9.008 -24.611 -4.339 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -12.294 -27.160 -3.525 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -9.908 -27.055 -4.399 1.00 0.00 H new ATOM 79 N MET A 329 -10.975 -19.460 -4.945 1.00 0.00 N ATOM 80 CA MET A 329 -11.438 -18.097 -4.749 1.00 0.00 C ATOM 81 C MET A 329 -12.829 -17.912 -5.343 1.00 0.00 C ATOM 82 O MET A 329 -12.992 -17.810 -6.560 1.00 0.00 O ATOM 83 CB MET A 329 -10.458 -17.098 -5.369 1.00 0.00 C ATOM 84 CG MET A 329 -10.866 -15.645 -5.174 1.00 0.00 C ATOM 85 SD MET A 329 -11.028 -15.190 -3.435 1.00 0.00 S ATOM 86 CE MET A 329 -9.341 -15.402 -2.865 1.00 0.00 C ATOM 0 H MET A 329 -10.311 -19.576 -5.710 1.00 0.00 H new ATOM 0 HA MET A 329 -11.491 -17.908 -3.677 1.00 0.00 H new ATOM 0 HB2 MET A 329 -9.471 -17.251 -4.933 1.00 0.00 H new ATOM 0 HB3 MET A 329 -10.370 -17.302 -6.436 1.00 0.00 H new ATOM 0 HG2 MET A 329 -10.126 -14.998 -5.646 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.815 -15.468 -5.681 1.00 0.00 H new ATOM 0 HE1 MET A 329 -9.215 -14.899 -1.906 1.00 0.00 H new ATOM 0 HE2 MET A 329 -9.127 -16.464 -2.748 1.00 0.00 H new ATOM 0 HE3 MET A 329 -8.654 -14.972 -3.594 1.00 0.00 H new ATOM 96 N LYS A 330 -13.826 -17.890 -4.477 1.00 0.00 N ATOM 97 CA LYS A 330 -15.203 -17.692 -4.899 1.00 0.00 C ATOM 98 C LYS A 330 -15.510 -16.204 -4.977 1.00 0.00 C ATOM 99 O LYS A 330 -15.962 -15.701 -6.006 1.00 0.00 O ATOM 100 CB LYS A 330 -16.160 -18.373 -3.917 1.00 0.00 C ATOM 101 CG LYS A 330 -15.885 -19.855 -3.738 1.00 0.00 C ATOM 102 CD LYS A 330 -16.773 -20.463 -2.665 1.00 0.00 C ATOM 103 CE LYS A 330 -16.443 -21.929 -2.436 1.00 0.00 C ATOM 104 NZ LYS A 330 -15.023 -22.127 -2.044 1.00 0.00 N ATOM 0 H LYS A 330 -13.708 -18.008 -3.471 1.00 0.00 H new ATOM 0 HA LYS A 330 -15.338 -18.137 -5.885 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -16.088 -17.878 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -17.184 -18.241 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -16.049 -20.373 -4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -14.838 -20.002 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -16.650 -19.911 -1.733 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -17.818 -20.365 -2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -17.093 -22.329 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -16.650 -22.493 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -14.897 -23.090 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -14.412 -21.995 -2.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -14.765 -21.435 -1.311 1.00 0.00 H new ATOM 118 N GLY A 331 -15.238 -15.503 -3.888 1.00 0.00 N ATOM 119 CA GLY A 331 -15.484 -14.081 -3.846 1.00 0.00 C ATOM 120 C GLY A 331 -14.242 -13.302 -3.473 1.00 0.00 C ATOM 121 O GLY A 331 -13.685 -13.503 -2.393 1.00 0.00 O ATOM 0 H GLY A 331 -14.850 -15.897 -3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.843 -13.746 -4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.274 -13.871 -3.125 1.00 0.00 H new ATOM 125 N PRO A 332 -13.779 -12.398 -4.354 1.00 0.00 N ATOM 126 CA PRO A 332 -12.600 -11.565 -4.097 1.00 0.00 C ATOM 127 C PRO A 332 -12.918 -10.384 -3.181 1.00 0.00 C ATOM 128 O PRO A 332 -12.289 -9.325 -3.259 1.00 0.00 O ATOM 129 CB PRO A 332 -12.216 -11.073 -5.491 1.00 0.00 C ATOM 130 CG PRO A 332 -13.509 -11.009 -6.229 1.00 0.00 C ATOM 131 CD PRO A 332 -14.363 -12.123 -5.681 1.00 0.00 C ATOM 0 HA PRO A 332 -11.808 -12.114 -3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -11.733 -10.097 -5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -11.516 -11.754 -5.974 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -13.991 -10.042 -6.085 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -13.352 -11.131 -7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -15.408 -11.824 -5.603 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -14.330 -13.004 -6.322 1.00 0.00 H new ATOM 139 N ALA A 333 -13.898 -10.576 -2.308 1.00 0.00 N ATOM 140 CA ALA A 333 -14.297 -9.550 -1.359 1.00 0.00 C ATOM 141 C ALA A 333 -13.370 -9.563 -0.152 1.00 0.00 C ATOM 142 O ALA A 333 -13.797 -9.817 0.976 1.00 0.00 O ATOM 143 CB ALA A 333 -15.745 -9.756 -0.932 1.00 0.00 C ATOM 0 H ALA A 333 -14.434 -11.441 -2.239 1.00 0.00 H new ATOM 0 HA ALA A 333 -14.220 -8.575 -1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -16.029 -8.980 -0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -16.393 -9.702 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -15.850 -10.734 -0.462 1.00 0.00 H new ATOM 149 N LEU A 334 -12.093 -9.315 -0.405 1.00 0.00 N ATOM 150 CA LEU A 334 -11.094 -9.287 0.650 1.00 0.00 C ATOM 151 C LEU A 334 -11.375 -8.132 1.596 1.00 0.00 C ATOM 152 O LEU A 334 -11.243 -6.972 1.213 1.00 0.00 O ATOM 153 CB LEU A 334 -9.690 -9.152 0.053 1.00 0.00 C ATOM 154 CG LEU A 334 -9.281 -10.269 -0.910 1.00 0.00 C ATOM 155 CD1 LEU A 334 -7.911 -9.983 -1.502 1.00 0.00 C ATOM 156 CD2 LEU A 334 -9.283 -11.616 -0.201 1.00 0.00 C ATOM 0 H LEU A 334 -11.724 -9.129 -1.338 1.00 0.00 H new ATOM 0 HA LEU A 334 -11.144 -10.223 1.207 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -9.626 -8.199 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -8.968 -9.115 0.869 1.00 0.00 H new ATOM 0 HG LEU A 334 -10.009 -10.307 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.635 -10.787 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.940 -9.039 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.175 -9.918 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -8.990 -12.397 -0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -8.578 -11.591 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -10.283 -11.826 0.178 1.00 0.00 H new ATOM 168 N GLU A 335 -11.780 -8.470 2.820 1.00 0.00 N ATOM 169 CA GLU A 335 -12.140 -7.485 3.842 1.00 0.00 C ATOM 170 C GLU A 335 -13.460 -6.798 3.493 1.00 0.00 C ATOM 171 O GLU A 335 -14.480 -7.058 4.136 1.00 0.00 O ATOM 172 CB GLU A 335 -11.022 -6.458 4.047 1.00 0.00 C ATOM 173 CG GLU A 335 -9.725 -7.079 4.532 1.00 0.00 C ATOM 174 CD GLU A 335 -8.592 -6.083 4.622 1.00 0.00 C ATOM 175 OE1 GLU A 335 -8.463 -5.412 5.669 1.00 0.00 O ATOM 176 OE2 GLU A 335 -7.811 -5.980 3.656 1.00 0.00 O ATOM 0 H GLU A 335 -11.868 -9.437 3.132 1.00 0.00 H new ATOM 0 HA GLU A 335 -12.273 -8.017 4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -10.839 -5.936 3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -11.352 -5.710 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -9.887 -7.526 5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -9.440 -7.886 3.857 1.00 0.00 H new ATOM 183 N ASP A 336 -13.424 -5.924 2.480 1.00 0.00 N ATOM 184 CA ASP A 336 -14.619 -5.250 1.937 1.00 0.00 C ATOM 185 C ASP A 336 -15.203 -4.209 2.900 1.00 0.00 C ATOM 186 O ASP A 336 -15.816 -3.231 2.469 1.00 0.00 O ATOM 187 CB ASP A 336 -15.692 -6.278 1.546 1.00 0.00 C ATOM 188 CG ASP A 336 -16.968 -5.645 1.015 1.00 0.00 C ATOM 189 OD1 ASP A 336 -17.007 -5.271 -0.175 1.00 0.00 O ATOM 190 OD2 ASP A 336 -17.951 -5.549 1.776 1.00 0.00 O ATOM 0 H ASP A 336 -12.560 -5.660 2.007 1.00 0.00 H new ATOM 0 HA ASP A 336 -14.295 -4.713 1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -15.285 -6.947 0.788 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -15.933 -6.890 2.415 1.00 0.00 H new ATOM 195 N PHE A 337 -14.982 -4.424 4.199 1.00 0.00 N ATOM 196 CA PHE A 337 -15.511 -3.565 5.254 1.00 0.00 C ATOM 197 C PHE A 337 -17.029 -3.660 5.309 1.00 0.00 C ATOM 198 O PHE A 337 -17.715 -2.674 5.574 1.00 0.00 O ATOM 199 CB PHE A 337 -15.064 -2.110 5.079 1.00 0.00 C ATOM 200 CG PHE A 337 -13.621 -1.871 5.423 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.613 -2.177 4.522 1.00 0.00 C ATOM 202 CD2 PHE A 337 -13.273 -1.329 6.650 1.00 0.00 C ATOM 203 CE1 PHE A 337 -11.289 -1.947 4.839 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.950 -1.098 6.972 1.00 0.00 C ATOM 205 CZ PHE A 337 -10.958 -1.406 6.065 1.00 0.00 C ATOM 0 H PHE A 337 -14.427 -5.205 4.548 1.00 0.00 H new ATOM 0 HA PHE A 337 -15.105 -3.919 6.202 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.236 -1.809 4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -15.687 -1.471 5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -12.866 -2.600 3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -14.046 -1.084 7.363 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.513 -2.190 4.128 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -11.693 -0.677 7.933 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.923 -1.224 6.314 1.00 0.00 H new ATOM 215 N SER A 338 -17.536 -4.874 5.095 1.00 0.00 N ATOM 216 CA SER A 338 -18.971 -5.143 5.101 1.00 0.00 C ATOM 217 C SER A 338 -19.611 -4.727 6.427 1.00 0.00 C ATOM 218 O SER A 338 -20.813 -4.476 6.497 1.00 0.00 O ATOM 219 CB SER A 338 -19.216 -6.635 4.861 1.00 0.00 C ATOM 220 OG SER A 338 -18.480 -7.103 3.740 1.00 0.00 O ATOM 0 H SER A 338 -16.962 -5.697 4.913 1.00 0.00 H new ATOM 0 HA SER A 338 -19.428 -4.557 4.304 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.931 -7.200 5.748 1.00 0.00 H new ATOM 0 HB3 SER A 338 -20.280 -6.810 4.700 1.00 0.00 H new ATOM 0 HG SER A 338 -18.577 -6.470 2.998 1.00 0.00 H new ATOM 226 N HIS A 339 -18.795 -4.646 7.474 1.00 0.00 N ATOM 227 CA HIS A 339 -19.279 -4.278 8.800 1.00 0.00 C ATOM 228 C HIS A 339 -19.523 -2.770 8.912 1.00 0.00 C ATOM 229 O HIS A 339 -19.924 -2.277 9.964 1.00 0.00 O ATOM 230 CB HIS A 339 -18.291 -4.737 9.886 1.00 0.00 C ATOM 231 CG HIS A 339 -16.942 -4.079 9.828 1.00 0.00 C ATOM 232 ND1 HIS A 339 -15.857 -4.637 9.187 1.00 0.00 N ATOM 233 CD2 HIS A 339 -16.505 -2.903 10.342 1.00 0.00 C ATOM 234 CE1 HIS A 339 -14.816 -3.834 9.308 1.00 0.00 C ATOM 235 NE2 HIS A 339 -15.182 -2.776 10.004 1.00 0.00 N ATOM 0 H HIS A 339 -17.793 -4.831 7.429 1.00 0.00 H new ATOM 0 HA HIS A 339 -20.232 -4.785 8.952 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.732 -4.544 10.864 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -18.158 -5.816 9.804 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -17.090 -2.197 10.912 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.830 -4.014 8.905 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -14.579 -1.991 10.251 1.00 0.00 H new ATOM 244 N LEU A 340 -19.264 -2.043 7.834 1.00 0.00 N ATOM 245 CA LEU A 340 -19.486 -0.605 7.813 1.00 0.00 C ATOM 246 C LEU A 340 -20.501 -0.230 6.743 1.00 0.00 C ATOM 247 O LEU A 340 -20.373 -0.638 5.587 1.00 0.00 O ATOM 248 CB LEU A 340 -18.177 0.143 7.547 1.00 0.00 C ATOM 249 CG LEU A 340 -17.121 0.042 8.647 1.00 0.00 C ATOM 250 CD1 LEU A 340 -15.861 0.784 8.235 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.658 0.595 9.960 1.00 0.00 C ATOM 0 H LEU A 340 -18.900 -2.426 6.962 1.00 0.00 H new ATOM 0 HA LEU A 340 -19.872 -0.318 8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -17.746 -0.234 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.408 1.196 7.386 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.875 -1.010 8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -15.116 0.705 9.027 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -15.464 0.347 7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -16.097 1.834 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.891 0.514 10.730 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -17.931 1.642 9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.537 0.026 10.262 1.00 0.00 H new ATOM 263 N PRO A 341 -21.533 0.541 7.116 1.00 0.00 N ATOM 264 CA PRO A 341 -22.488 1.094 6.155 1.00 0.00 C ATOM 265 C PRO A 341 -21.779 2.002 5.149 1.00 0.00 C ATOM 266 O PRO A 341 -20.796 2.646 5.501 1.00 0.00 O ATOM 267 CB PRO A 341 -23.461 1.901 7.022 1.00 0.00 C ATOM 268 CG PRO A 341 -23.284 1.377 8.406 1.00 0.00 C ATOM 269 CD PRO A 341 -21.855 0.927 8.500 1.00 0.00 C ATOM 0 HA PRO A 341 -22.988 0.323 5.569 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.239 2.967 6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.489 1.774 6.682 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.499 2.148 9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.967 0.550 8.600 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.204 1.725 8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -21.741 0.090 9.189 1.00 0.00 H new ATOM 277 N PRO A 342 -22.271 2.058 3.896 1.00 0.00 N ATOM 278 CA PRO A 342 -21.615 2.767 2.782 1.00 0.00 C ATOM 279 C PRO A 342 -20.939 4.087 3.169 1.00 0.00 C ATOM 280 O PRO A 342 -19.738 4.262 2.947 1.00 0.00 O ATOM 281 CB PRO A 342 -22.778 3.021 1.829 1.00 0.00 C ATOM 282 CG PRO A 342 -23.658 1.833 2.007 1.00 0.00 C ATOM 283 CD PRO A 342 -23.531 1.425 3.455 1.00 0.00 C ATOM 0 HA PRO A 342 -20.793 2.181 2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.301 3.945 2.075 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.436 3.113 0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.692 2.074 1.760 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.354 1.021 1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.380 1.773 4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.492 0.341 3.562 1.00 0.00 H new ATOM 291 N GLU A 343 -21.702 4.995 3.763 1.00 0.00 N ATOM 292 CA GLU A 343 -21.203 6.325 4.115 1.00 0.00 C ATOM 293 C GLU A 343 -20.043 6.242 5.113 1.00 0.00 C ATOM 294 O GLU A 343 -19.011 6.891 4.937 1.00 0.00 O ATOM 295 CB GLU A 343 -22.347 7.164 4.689 1.00 0.00 C ATOM 296 CG GLU A 343 -21.953 8.578 5.081 1.00 0.00 C ATOM 297 CD GLU A 343 -23.101 9.336 5.710 1.00 0.00 C ATOM 298 OE1 GLU A 343 -23.456 9.031 6.867 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.664 10.237 5.050 1.00 0.00 O ATOM 0 H GLU A 343 -22.678 4.836 4.014 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.822 6.802 3.212 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.149 7.214 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.750 6.656 5.565 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -21.118 8.540 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -21.605 9.115 4.198 1.00 0.00 H new ATOM 306 N GLN A 344 -20.208 5.428 6.148 1.00 0.00 N ATOM 307 CA GLN A 344 -19.166 5.244 7.152 1.00 0.00 C ATOM 308 C GLN A 344 -17.993 4.466 6.561 1.00 0.00 C ATOM 309 O GLN A 344 -16.833 4.702 6.900 1.00 0.00 O ATOM 310 CB GLN A 344 -19.730 4.500 8.366 1.00 0.00 C ATOM 311 CG GLN A 344 -18.725 4.300 9.491 1.00 0.00 C ATOM 312 CD GLN A 344 -18.260 5.602 10.116 1.00 0.00 C ATOM 313 OE1 GLN A 344 -17.125 5.707 10.579 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.133 6.598 10.147 1.00 0.00 N ATOM 0 H GLN A 344 -21.054 4.884 6.315 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.812 6.224 7.471 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.587 5.052 8.752 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.098 3.526 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.173 3.674 10.263 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -17.860 3.761 9.105 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -20.065 6.472 9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -18.873 7.491 10.565 1.00 0.00 H new ATOM 323 N ARG A 345 -18.315 3.546 5.661 1.00 0.00 N ATOM 324 CA ARG A 345 -17.320 2.703 5.022 1.00 0.00 C ATOM 325 C ARG A 345 -16.348 3.544 4.205 1.00 0.00 C ATOM 326 O ARG A 345 -15.142 3.497 4.433 1.00 0.00 O ATOM 327 CB ARG A 345 -18.003 1.669 4.126 1.00 0.00 C ATOM 328 CG ARG A 345 -17.070 0.575 3.639 1.00 0.00 C ATOM 329 CD ARG A 345 -17.759 -0.364 2.663 1.00 0.00 C ATOM 330 NE ARG A 345 -18.938 -1.012 3.239 1.00 0.00 N ATOM 331 CZ ARG A 345 -19.365 -2.221 2.889 1.00 0.00 C ATOM 332 NH1 ARG A 345 -18.678 -2.938 2.012 1.00 0.00 N ATOM 333 NH2 ARG A 345 -20.466 -2.718 3.431 1.00 0.00 N ATOM 0 H ARG A 345 -19.271 3.365 5.356 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.758 2.184 5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.828 1.214 4.674 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.435 2.177 3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.202 1.026 3.158 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.702 0.005 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.054 0.195 1.775 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.052 -1.128 2.339 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.463 -0.506 3.952 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -17.821 -2.562 1.605 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -19.006 -3.866 1.743 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -20.987 -2.173 4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -20.793 -3.646 3.162 1.00 0.00 H new ATOM 347 N ARG A 346 -16.878 4.333 3.271 1.00 0.00 N ATOM 348 CA ARG A 346 -16.042 5.174 2.416 1.00 0.00 C ATOM 349 C ARG A 346 -15.235 6.161 3.251 1.00 0.00 C ATOM 350 O ARG A 346 -14.130 6.548 2.873 1.00 0.00 O ATOM 351 CB ARG A 346 -16.885 5.923 1.376 1.00 0.00 C ATOM 352 CG ARG A 346 -17.945 6.829 1.975 1.00 0.00 C ATOM 353 CD ARG A 346 -18.718 7.571 0.900 1.00 0.00 C ATOM 354 NE ARG A 346 -17.866 8.479 0.127 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.276 9.140 -0.954 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.523 9.001 -1.385 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.440 9.937 -1.606 1.00 0.00 N ATOM 0 H ARG A 346 -17.879 4.407 3.088 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.351 4.519 1.885 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.223 6.521 0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.370 5.196 0.725 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.634 6.236 2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.474 7.547 2.646 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.182 6.850 0.226 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.525 8.139 1.363 1.00 0.00 H new ATOM 0 HE ARG A 346 -16.903 8.612 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.169 8.387 -0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.836 9.508 -2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.480 10.045 -1.280 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.757 10.442 -2.434 1.00 0.00 H new ATOM 371 N LYS A 347 -15.790 6.548 4.392 1.00 0.00 N ATOM 372 CA LYS A 347 -15.098 7.427 5.318 1.00 0.00 C ATOM 373 C LYS A 347 -13.808 6.778 5.812 1.00 0.00 C ATOM 374 O LYS A 347 -12.757 7.412 5.851 1.00 0.00 O ATOM 375 CB LYS A 347 -16.004 7.754 6.508 1.00 0.00 C ATOM 376 CG LYS A 347 -15.331 8.599 7.576 1.00 0.00 C ATOM 377 CD LYS A 347 -16.182 8.690 8.831 1.00 0.00 C ATOM 378 CE LYS A 347 -15.521 9.552 9.894 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.453 10.979 9.490 1.00 0.00 N ATOM 0 H LYS A 347 -16.721 6.264 4.697 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.846 8.349 4.795 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.888 8.279 6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.348 6.823 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.360 8.169 7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.146 9.600 7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.158 9.105 8.580 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -16.354 7.690 9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.077 9.466 10.828 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -14.514 9.181 10.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -15.170 11.558 10.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.755 11.091 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -16.387 11.289 9.152 1.00 0.00 H new ATOM 393 N ARG A 348 -13.893 5.508 6.183 1.00 0.00 N ATOM 394 CA ARG A 348 -12.738 4.787 6.706 1.00 0.00 C ATOM 395 C ARG A 348 -11.806 4.369 5.575 1.00 0.00 C ATOM 396 O ARG A 348 -10.584 4.418 5.718 1.00 0.00 O ATOM 397 CB ARG A 348 -13.191 3.562 7.505 1.00 0.00 C ATOM 398 CG ARG A 348 -14.107 3.907 8.668 1.00 0.00 C ATOM 399 CD ARG A 348 -13.413 4.801 9.680 1.00 0.00 C ATOM 400 NE ARG A 348 -14.347 5.344 10.662 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.025 6.260 11.568 1.00 0.00 C ATOM 402 NH1 ARG A 348 -12.779 6.716 11.646 1.00 0.00 N ATOM 403 NH2 ARG A 348 -14.949 6.718 12.402 1.00 0.00 N ATOM 0 H ARG A 348 -14.749 4.955 6.132 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.190 5.454 7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -13.707 2.872 6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.313 3.040 7.886 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.000 4.406 8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -14.436 2.990 9.157 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -12.637 4.233 10.193 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -12.917 5.620 9.160 1.00 0.00 H new ATOM 0 HE ARG A 348 -15.307 4.998 10.652 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.066 6.362 11.008 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.536 7.420 12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -15.905 6.367 12.347 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -14.704 7.422 13.099 1.00 0.00 H new ATOM 417 N LEU A 349 -12.398 3.975 4.456 1.00 0.00 N ATOM 418 CA LEU A 349 -11.649 3.577 3.265 1.00 0.00 C ATOM 419 C LEU A 349 -10.725 4.694 2.795 1.00 0.00 C ATOM 420 O LEU A 349 -9.531 4.482 2.579 1.00 0.00 O ATOM 421 CB LEU A 349 -12.619 3.222 2.135 1.00 0.00 C ATOM 422 CG LEU A 349 -13.096 1.764 2.067 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.336 1.181 3.448 1.00 0.00 C ATOM 424 CD2 LEU A 349 -14.369 1.684 1.243 1.00 0.00 C ATOM 0 H LEU A 349 -13.411 3.921 4.345 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.043 2.709 3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.496 3.863 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -12.141 3.468 1.187 1.00 0.00 H new ATOM 0 HG LEU A 349 -12.309 1.176 1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.672 0.148 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.409 1.210 4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.099 1.765 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -14.707 0.649 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.142 2.297 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -14.173 2.049 0.235 1.00 0.00 H new ATOM 436 N GLN A 350 -11.278 5.889 2.649 1.00 0.00 N ATOM 437 CA GLN A 350 -10.520 7.009 2.119 1.00 0.00 C ATOM 438 C GLN A 350 -9.442 7.450 3.118 1.00 0.00 C ATOM 439 O GLN A 350 -8.382 7.931 2.721 1.00 0.00 O ATOM 440 CB GLN A 350 -11.466 8.165 1.750 1.00 0.00 C ATOM 441 CG GLN A 350 -11.804 9.103 2.900 1.00 0.00 C ATOM 442 CD GLN A 350 -11.038 10.412 2.824 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.495 11.442 3.317 1.00 0.00 O ATOM 444 NE2 GLN A 350 -9.876 10.386 2.191 1.00 0.00 N ATOM 0 H GLN A 350 -12.245 6.106 2.889 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.010 6.695 1.208 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -11.012 8.746 0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -12.392 7.747 1.356 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.874 9.311 2.893 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.581 8.609 3.846 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -9.530 9.512 1.795 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -9.326 11.240 2.099 1.00 0.00 H new ATOM 453 N GLN A 351 -9.707 7.259 4.411 1.00 0.00 N ATOM 454 CA GLN A 351 -8.733 7.596 5.449 1.00 0.00 C ATOM 455 C GLN A 351 -7.566 6.618 5.432 1.00 0.00 C ATOM 456 O GLN A 351 -6.436 6.984 5.763 1.00 0.00 O ATOM 457 CB GLN A 351 -9.385 7.611 6.832 1.00 0.00 C ATOM 458 CG GLN A 351 -10.285 8.810 7.064 1.00 0.00 C ATOM 459 CD GLN A 351 -10.912 8.809 8.443 1.00 0.00 C ATOM 460 OE1 GLN A 351 -10.354 9.351 9.396 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.082 8.201 8.559 1.00 0.00 N ATOM 0 H GLN A 351 -10.584 6.875 4.763 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.355 8.596 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -9.968 6.699 6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -8.605 7.600 7.593 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -9.707 9.725 6.932 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.073 8.820 6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -12.512 7.763 7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.553 8.170 9.463 1.00 0.00 H new ATOM 470 N ARG A 352 -7.845 5.374 5.047 1.00 0.00 N ATOM 471 CA ARG A 352 -6.795 4.380 4.867 1.00 0.00 C ATOM 472 C ARG A 352 -5.818 4.861 3.807 1.00 0.00 C ATOM 473 O ARG A 352 -4.606 4.735 3.960 1.00 0.00 O ATOM 474 CB ARG A 352 -7.384 3.031 4.443 1.00 0.00 C ATOM 475 CG ARG A 352 -8.236 2.346 5.503 1.00 0.00 C ATOM 476 CD ARG A 352 -7.390 1.678 6.577 1.00 0.00 C ATOM 477 NE ARG A 352 -6.709 2.640 7.446 1.00 0.00 N ATOM 478 CZ ARG A 352 -5.725 2.313 8.284 1.00 0.00 C ATOM 479 NH1 ARG A 352 -5.264 1.068 8.320 1.00 0.00 N ATOM 480 NH2 ARG A 352 -5.191 3.235 9.075 1.00 0.00 N ATOM 0 H ARG A 352 -8.787 5.034 4.855 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.278 4.248 5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -7.990 3.180 3.550 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -6.567 2.364 4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.896 3.080 5.967 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.873 1.600 5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -8.025 1.034 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.648 1.037 6.101 1.00 0.00 H new ATOM 0 HE ARG A 352 -7.004 3.616 7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.663 0.358 7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -4.511 0.821 8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -5.533 4.195 9.042 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -4.438 2.983 9.716 1.00 0.00 H new ATOM 494 N ILE A 353 -6.366 5.433 2.741 1.00 0.00 N ATOM 495 CA ILE A 353 -5.563 5.963 1.649 1.00 0.00 C ATOM 496 C ILE A 353 -4.603 7.042 2.143 1.00 0.00 C ATOM 497 O ILE A 353 -3.406 6.970 1.880 1.00 0.00 O ATOM 498 CB ILE A 353 -6.453 6.532 0.521 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.255 5.405 -0.133 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.615 7.272 -0.516 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.148 5.868 -1.262 1.00 0.00 C ATOM 0 H ILE A 353 -7.372 5.541 2.611 1.00 0.00 H new ATOM 0 HA ILE A 353 -4.981 5.133 1.248 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.149 7.249 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.564 4.653 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.867 4.919 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.266 7.662 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.089 8.097 -0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -4.891 6.586 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.684 5.014 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -8.864 6.597 -0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.540 6.327 -2.042 1.00 0.00 H new ATOM 513 N ASP A 354 -5.125 8.023 2.875 1.00 0.00 N ATOM 514 CA ASP A 354 -4.297 9.118 3.393 1.00 0.00 C ATOM 515 C ASP A 354 -3.192 8.592 4.299 1.00 0.00 C ATOM 516 O ASP A 354 -2.059 9.072 4.256 1.00 0.00 O ATOM 517 CB ASP A 354 -5.142 10.145 4.150 1.00 0.00 C ATOM 518 CG ASP A 354 -5.965 11.016 3.225 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.389 11.898 2.557 1.00 0.00 O ATOM 520 OD2 ASP A 354 -7.196 10.823 3.154 1.00 0.00 O ATOM 0 H ASP A 354 -6.112 8.086 3.124 1.00 0.00 H new ATOM 0 HA ASP A 354 -3.841 9.609 2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -5.806 9.625 4.841 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -4.488 10.776 4.751 1.00 0.00 H new ATOM 525 N GLU A 355 -3.527 7.600 5.108 1.00 0.00 N ATOM 526 CA GLU A 355 -2.556 6.970 5.991 1.00 0.00 C ATOM 527 C GLU A 355 -1.471 6.267 5.176 1.00 0.00 C ATOM 528 O GLU A 355 -0.279 6.534 5.338 1.00 0.00 O ATOM 529 CB GLU A 355 -3.264 5.961 6.900 1.00 0.00 C ATOM 530 CG GLU A 355 -2.344 5.274 7.896 1.00 0.00 C ATOM 531 CD GLU A 355 -1.646 6.254 8.818 1.00 0.00 C ATOM 532 OE1 GLU A 355 -2.330 6.876 9.658 1.00 0.00 O ATOM 533 OE2 GLU A 355 -0.412 6.411 8.700 1.00 0.00 O ATOM 0 H GLU A 355 -4.468 7.212 5.172 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.086 7.739 6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.056 6.473 7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.743 5.203 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.923 4.569 8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.596 4.695 7.354 1.00 0.00 H new ATOM 540 N LEU A 356 -1.903 5.392 4.280 1.00 0.00 N ATOM 541 CA LEU A 356 -0.992 4.572 3.496 1.00 0.00 C ATOM 542 C LEU A 356 -0.142 5.411 2.550 1.00 0.00 C ATOM 543 O LEU A 356 1.048 5.156 2.399 1.00 0.00 O ATOM 544 CB LEU A 356 -1.782 3.531 2.709 1.00 0.00 C ATOM 545 CG LEU A 356 -2.547 2.521 3.565 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.522 1.732 2.710 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.581 1.584 4.277 1.00 0.00 C ATOM 0 H LEU A 356 -2.889 5.231 4.077 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.314 4.072 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.491 4.047 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.094 2.988 2.060 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.114 3.067 4.319 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.058 1.018 3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.234 2.415 2.246 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -2.975 1.196 1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.143 0.872 4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.987 1.044 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.920 2.164 4.921 1.00 0.00 H new ATOM 559 N SER A 357 -0.745 6.414 1.921 1.00 0.00 N ATOM 560 CA SER A 357 -0.033 7.243 0.954 1.00 0.00 C ATOM 561 C SER A 357 1.057 8.070 1.632 1.00 0.00 C ATOM 562 O SER A 357 2.120 8.307 1.053 1.00 0.00 O ATOM 563 CB SER A 357 -1.009 8.153 0.197 1.00 0.00 C ATOM 564 OG SER A 357 -1.807 8.912 1.089 1.00 0.00 O ATOM 0 H SER A 357 -1.722 6.672 2.062 1.00 0.00 H new ATOM 0 HA SER A 357 0.448 6.579 0.235 1.00 0.00 H new ATOM 0 HB2 SER A 357 -0.451 8.825 -0.455 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.651 7.548 -0.443 1.00 0.00 H new ATOM 0 HG SER A 357 -2.604 8.397 1.334 1.00 0.00 H new ATOM 570 N ARG A 358 0.801 8.497 2.863 1.00 0.00 N ATOM 571 CA ARG A 358 1.787 9.258 3.616 1.00 0.00 C ATOM 572 C ARG A 358 2.859 8.330 4.180 1.00 0.00 C ATOM 573 O ARG A 358 4.041 8.681 4.227 1.00 0.00 O ATOM 574 CB ARG A 358 1.124 10.049 4.739 1.00 0.00 C ATOM 575 CG ARG A 358 2.096 10.935 5.495 1.00 0.00 C ATOM 576 CD ARG A 358 2.754 11.960 4.584 1.00 0.00 C ATOM 577 NE ARG A 358 3.746 12.768 5.292 1.00 0.00 N ATOM 578 CZ ARG A 358 4.195 13.942 4.855 1.00 0.00 C ATOM 579 NH1 ARG A 358 3.749 14.444 3.710 1.00 0.00 N ATOM 580 NH2 ARG A 358 5.101 14.606 5.558 1.00 0.00 N ATOM 0 H ARG A 358 -0.075 8.330 3.357 1.00 0.00 H new ATOM 0 HA ARG A 358 2.260 9.966 2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 358 0.329 10.666 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.655 9.355 5.437 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.569 11.449 6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.864 10.317 5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 358 3.233 11.448 3.749 1.00 0.00 H new ATOM 0 HD3 ARG A 358 1.990 12.613 4.162 1.00 0.00 H new ATOM 0 HE ARG A 358 4.116 12.411 6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 358 3.060 13.930 3.162 1.00 0.00 H new ATOM 0 HH12 ARG A 358 4.096 15.344 3.378 1.00 0.00 H new ATOM 0 HH21 ARG A 358 5.453 14.217 6.433 1.00 0.00 H new ATOM 0 HH22 ARG A 358 5.446 15.506 5.224 1.00 0.00 H new ATOM 594 N GLU A 359 2.442 7.143 4.608 1.00 0.00 N ATOM 595 CA GLU A 359 3.380 6.118 5.046 1.00 0.00 C ATOM 596 C GLU A 359 4.307 5.769 3.885 1.00 0.00 C ATOM 597 O GLU A 359 5.529 5.729 4.029 1.00 0.00 O ATOM 598 CB GLU A 359 2.618 4.870 5.507 1.00 0.00 C ATOM 599 CG GLU A 359 3.479 3.852 6.237 1.00 0.00 C ATOM 600 CD GLU A 359 3.891 4.321 7.617 1.00 0.00 C ATOM 601 OE1 GLU A 359 4.947 4.975 7.742 1.00 0.00 O ATOM 602 OE2 GLU A 359 3.153 4.045 8.588 1.00 0.00 O ATOM 0 H GLU A 359 1.461 6.868 4.661 1.00 0.00 H new ATOM 0 HA GLU A 359 3.968 6.492 5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.802 5.177 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 359 2.166 4.392 4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.931 2.914 6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.371 3.646 5.646 1.00 0.00 H new ATOM 609 N LEU A 360 3.694 5.560 2.728 1.00 0.00 N ATOM 610 CA LEU A 360 4.403 5.243 1.499 1.00 0.00 C ATOM 611 C LEU A 360 5.332 6.387 1.090 1.00 0.00 C ATOM 612 O LEU A 360 6.418 6.147 0.572 1.00 0.00 O ATOM 613 CB LEU A 360 3.373 4.920 0.401 1.00 0.00 C ATOM 614 CG LEU A 360 3.908 4.603 -1.002 1.00 0.00 C ATOM 615 CD1 LEU A 360 4.126 5.871 -1.799 1.00 0.00 C ATOM 616 CD2 LEU A 360 5.184 3.778 -0.932 1.00 0.00 C ATOM 0 H LEU A 360 2.681 5.606 2.617 1.00 0.00 H new ATOM 0 HA LEU A 360 5.037 4.370 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.781 4.068 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.693 5.768 0.318 1.00 0.00 H new ATOM 0 HG LEU A 360 3.155 4.007 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.505 5.618 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.181 6.405 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.849 6.504 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.538 3.570 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.947 4.334 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.982 2.839 -0.417 1.00 0.00 H new ATOM 628 N GLN A 361 4.904 7.624 1.315 1.00 0.00 N ATOM 629 CA GLN A 361 5.746 8.787 1.029 1.00 0.00 C ATOM 630 C GLN A 361 7.128 8.628 1.664 1.00 0.00 C ATOM 631 O GLN A 361 8.150 8.870 1.016 1.00 0.00 O ATOM 632 CB GLN A 361 5.081 10.076 1.527 1.00 0.00 C ATOM 633 CG GLN A 361 5.944 11.324 1.365 1.00 0.00 C ATOM 634 CD GLN A 361 6.324 11.608 -0.080 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.605 12.299 -0.797 1.00 0.00 O ATOM 636 NE2 GLN A 361 7.464 11.090 -0.512 1.00 0.00 N ATOM 0 H GLN A 361 3.984 7.850 1.693 1.00 0.00 H new ATOM 0 HA GLN A 361 5.867 8.854 -0.052 1.00 0.00 H new ATOM 0 HB2 GLN A 361 4.145 10.222 0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.826 9.957 2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 361 5.408 12.183 1.768 1.00 0.00 H new ATOM 0 HG3 GLN A 361 6.852 11.209 1.957 1.00 0.00 H new ATOM 0 HE21 GLN A 361 8.035 10.521 0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 361 7.771 11.260 -1.470 1.00 0.00 H new ATOM 645 N LYS A 362 7.161 8.200 2.920 1.00 0.00 N ATOM 646 CA LYS A 362 8.428 7.990 3.606 1.00 0.00 C ATOM 647 C LYS A 362 9.179 6.814 2.994 1.00 0.00 C ATOM 648 O LYS A 362 10.393 6.873 2.817 1.00 0.00 O ATOM 649 CB LYS A 362 8.219 7.743 5.101 1.00 0.00 C ATOM 650 CG LYS A 362 7.585 8.912 5.838 1.00 0.00 C ATOM 651 CD LYS A 362 7.768 8.791 7.346 1.00 0.00 C ATOM 652 CE LYS A 362 7.157 7.510 7.891 1.00 0.00 C ATOM 653 NZ LYS A 362 5.675 7.513 7.792 1.00 0.00 N ATOM 0 H LYS A 362 6.333 7.993 3.479 1.00 0.00 H new ATOM 0 HA LYS A 362 9.019 8.898 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 362 7.590 6.862 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 362 9.182 7.517 5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 362 8.029 9.845 5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 362 6.522 8.958 5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 362 8.831 8.817 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.310 9.649 7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 362 7.555 6.657 7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 362 7.450 7.384 8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 5.303 6.602 8.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.289 8.281 8.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.394 7.658 6.801 1.00 0.00 H new ATOM 667 N GLU A 363 8.442 5.760 2.657 1.00 0.00 N ATOM 668 CA GLU A 363 9.030 4.549 2.094 1.00 0.00 C ATOM 669 C GLU A 363 9.633 4.812 0.712 1.00 0.00 C ATOM 670 O GLU A 363 10.735 4.350 0.412 1.00 0.00 O ATOM 671 CB GLU A 363 7.981 3.440 2.006 1.00 0.00 C ATOM 672 CG GLU A 363 7.320 3.112 3.336 1.00 0.00 C ATOM 673 CD GLU A 363 8.308 2.673 4.395 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.814 1.536 4.309 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.583 3.460 5.325 1.00 0.00 O ATOM 0 H GLU A 363 7.429 5.721 2.765 1.00 0.00 H new ATOM 0 HA GLU A 363 9.833 4.230 2.758 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.212 3.736 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.451 2.539 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.779 3.989 3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.584 2.323 3.185 1.00 0.00 H new ATOM 682 N MET A 364 8.913 5.556 -0.129 1.00 0.00 N ATOM 683 CA MET A 364 9.416 5.916 -1.454 1.00 0.00 C ATOM 684 C MET A 364 10.711 6.700 -1.331 1.00 0.00 C ATOM 685 O MET A 364 11.686 6.432 -2.035 1.00 0.00 O ATOM 686 CB MET A 364 8.402 6.752 -2.241 1.00 0.00 C ATOM 687 CG MET A 364 7.284 5.953 -2.890 1.00 0.00 C ATOM 688 SD MET A 364 6.456 6.886 -4.197 1.00 0.00 S ATOM 689 CE MET A 364 6.039 8.407 -3.342 1.00 0.00 C ATOM 0 H MET A 364 7.984 5.919 0.083 1.00 0.00 H new ATOM 0 HA MET A 364 9.591 4.985 -1.994 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.961 7.489 -1.570 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.932 7.305 -3.017 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.691 5.031 -3.305 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.555 5.667 -2.132 1.00 0.00 H new ATOM 0 HE1 MET A 364 5.075 8.772 -3.697 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.983 8.218 -2.270 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.805 9.157 -3.538 1.00 0.00 H new ATOM 699 N ASP A 365 10.709 7.669 -0.425 1.00 0.00 N ATOM 700 CA ASP A 365 11.886 8.482 -0.167 1.00 0.00 C ATOM 701 C ASP A 365 12.997 7.629 0.428 1.00 0.00 C ATOM 702 O ASP A 365 14.175 7.838 0.147 1.00 0.00 O ATOM 703 CB ASP A 365 11.534 9.633 0.776 1.00 0.00 C ATOM 704 CG ASP A 365 12.743 10.451 1.180 1.00 0.00 C ATOM 705 OD1 ASP A 365 13.254 11.226 0.342 1.00 0.00 O ATOM 706 OD2 ASP A 365 13.173 10.341 2.345 1.00 0.00 O ATOM 0 H ASP A 365 9.899 7.911 0.146 1.00 0.00 H new ATOM 0 HA ASP A 365 12.238 8.899 -1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 365 10.806 10.284 0.292 1.00 0.00 H new ATOM 0 HB3 ASP A 365 11.057 9.231 1.670 1.00 0.00 H new ATOM 711 N GLN A 366 12.605 6.651 1.233 1.00 0.00 N ATOM 712 CA GLN A 366 13.551 5.738 1.849 1.00 0.00 C ATOM 713 C GLN A 366 14.241 4.885 0.791 1.00 0.00 C ATOM 714 O GLN A 366 15.453 4.704 0.838 1.00 0.00 O ATOM 715 CB GLN A 366 12.852 4.841 2.873 1.00 0.00 C ATOM 716 CG GLN A 366 13.791 3.874 3.578 1.00 0.00 C ATOM 717 CD GLN A 366 14.872 4.579 4.373 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.700 4.865 5.555 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.992 4.865 3.728 1.00 0.00 N ATOM 0 H GLN A 366 11.630 6.471 1.474 1.00 0.00 H new ATOM 0 HA GLN A 366 14.305 6.332 2.365 1.00 0.00 H new ATOM 0 HB2 GLN A 366 12.363 5.468 3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 366 12.069 4.273 2.371 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.213 3.236 4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.257 3.223 2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.094 4.610 2.746 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.753 5.341 4.213 1.00 0.00 H new ATOM 728 N LYS A 367 13.472 4.363 -0.162 1.00 0.00 N ATOM 729 CA LYS A 367 14.047 3.556 -1.232 1.00 0.00 C ATOM 730 C LYS A 367 14.956 4.412 -2.100 1.00 0.00 C ATOM 731 O LYS A 367 16.035 3.980 -2.495 1.00 0.00 O ATOM 732 CB LYS A 367 12.958 2.911 -2.093 1.00 0.00 C ATOM 733 CG LYS A 367 13.505 1.914 -3.105 1.00 0.00 C ATOM 734 CD LYS A 367 12.396 1.241 -3.900 1.00 0.00 C ATOM 735 CE LYS A 367 12.958 0.228 -4.886 1.00 0.00 C ATOM 736 NZ LYS A 367 11.891 -0.390 -5.719 1.00 0.00 N ATOM 0 H LYS A 367 12.460 4.483 -0.214 1.00 0.00 H new ATOM 0 HA LYS A 367 14.630 2.758 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.243 2.405 -1.444 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.411 3.692 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.182 2.426 -3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.091 1.155 -2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.707 0.743 -3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.822 1.996 -4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.686 0.717 -5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.490 -0.552 -4.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 12.123 -1.388 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.981 -0.330 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 11.822 0.115 -6.625 1.00 0.00 H new ATOM 750 N ASP A 368 14.516 5.633 -2.375 1.00 0.00 N ATOM 751 CA ASP A 368 15.325 6.593 -3.119 1.00 0.00 C ATOM 752 C ASP A 368 16.646 6.839 -2.396 1.00 0.00 C ATOM 753 O ASP A 368 17.717 6.814 -3.004 1.00 0.00 O ATOM 754 CB ASP A 368 14.559 7.907 -3.290 1.00 0.00 C ATOM 755 CG ASP A 368 15.399 9.002 -3.914 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.716 8.905 -5.118 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.736 9.973 -3.205 1.00 0.00 O ATOM 0 H ASP A 368 13.601 5.984 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 368 15.539 6.183 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.681 7.731 -3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 368 14.200 8.242 -2.317 1.00 0.00 H new ATOM 762 N ALA A 369 16.556 7.047 -1.087 1.00 0.00 N ATOM 763 CA ALA A 369 17.732 7.229 -0.249 1.00 0.00 C ATOM 764 C ALA A 369 18.606 5.981 -0.249 1.00 0.00 C ATOM 765 O ALA A 369 19.828 6.076 -0.286 1.00 0.00 O ATOM 766 CB ALA A 369 17.322 7.579 1.173 1.00 0.00 C ATOM 0 H ALA A 369 15.672 7.094 -0.581 1.00 0.00 H new ATOM 0 HA ALA A 369 18.313 8.053 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 369 18.213 7.712 1.786 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.744 8.503 1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.714 6.773 1.585 1.00 0.00 H new ATOM 772 N LEU A 370 17.969 4.814 -0.211 1.00 0.00 N ATOM 773 CA LEU A 370 18.682 3.540 -0.189 1.00 0.00 C ATOM 774 C LEU A 370 19.392 3.274 -1.514 1.00 0.00 C ATOM 775 O LEU A 370 20.551 2.860 -1.529 1.00 0.00 O ATOM 776 CB LEU A 370 17.727 2.385 0.132 1.00 0.00 C ATOM 777 CG LEU A 370 17.162 2.371 1.554 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.265 1.163 1.747 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.280 2.372 2.586 1.00 0.00 C ATOM 0 H LEU A 370 16.953 4.724 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 370 19.435 3.604 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.894 2.420 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.251 1.445 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 370 16.572 3.276 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.868 1.163 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.440 1.205 1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.841 0.252 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.850 2.362 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.902 1.488 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.889 3.267 2.461 1.00 0.00 H new ATOM 791 N ASN A 371 18.699 3.515 -2.622 1.00 0.00 N ATOM 792 CA ASN A 371 19.290 3.343 -3.947 1.00 0.00 C ATOM 793 C ASN A 371 20.501 4.249 -4.100 1.00 0.00 C ATOM 794 O ASN A 371 21.521 3.862 -4.672 1.00 0.00 O ATOM 795 CB ASN A 371 18.271 3.655 -5.049 1.00 0.00 C ATOM 796 CG ASN A 371 17.153 2.635 -5.131 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.334 1.463 -4.801 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.987 3.073 -5.580 1.00 0.00 N ATOM 0 H ASN A 371 17.729 3.830 -2.630 1.00 0.00 H new ATOM 0 HA ASN A 371 19.599 2.302 -4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.843 4.641 -4.871 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.785 3.700 -6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.199 2.431 -5.662 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.877 4.052 -5.843 1.00 0.00 H new ATOM 805 N LYS A 372 20.376 5.461 -3.583 1.00 0.00 N ATOM 806 CA LYS A 372 21.468 6.420 -3.593 1.00 0.00 C ATOM 807 C LYS A 372 22.574 5.973 -2.640 1.00 0.00 C ATOM 808 O LYS A 372 23.756 6.019 -2.976 1.00 0.00 O ATOM 809 CB LYS A 372 20.941 7.797 -3.190 1.00 0.00 C ATOM 810 CG LYS A 372 21.981 8.905 -3.241 1.00 0.00 C ATOM 811 CD LYS A 372 21.388 10.240 -2.812 1.00 0.00 C ATOM 812 CE LYS A 372 20.284 10.698 -3.756 1.00 0.00 C ATOM 813 NZ LYS A 372 19.675 11.980 -3.316 1.00 0.00 N ATOM 0 H LYS A 372 19.520 5.806 -3.147 1.00 0.00 H new ATOM 0 HA LYS A 372 21.886 6.478 -4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 372 20.112 8.062 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.540 7.738 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.818 8.651 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.377 8.989 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 372 20.989 10.153 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 372 22.175 10.994 -2.780 1.00 0.00 H new ATOM 0 HE2 LYS A 372 20.691 10.815 -4.760 1.00 0.00 H new ATOM 0 HE3 LYS A 372 19.513 9.930 -3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.928 12.257 -3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 19.264 11.862 -2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 20.406 12.719 -3.287 1.00 0.00 H new ATOM 827 N MET A 373 22.170 5.523 -1.456 1.00 0.00 N ATOM 828 CA MET A 373 23.107 5.078 -0.428 1.00 0.00 C ATOM 829 C MET A 373 23.961 3.921 -0.927 1.00 0.00 C ATOM 830 O MET A 373 25.174 3.905 -0.727 1.00 0.00 O ATOM 831 CB MET A 373 22.348 4.651 0.832 1.00 0.00 C ATOM 832 CG MET A 373 23.254 4.241 1.981 1.00 0.00 C ATOM 833 SD MET A 373 22.341 3.603 3.401 1.00 0.00 S ATOM 834 CE MET A 373 21.294 5.000 3.801 1.00 0.00 C ATOM 0 H MET A 373 21.190 5.456 -1.182 1.00 0.00 H new ATOM 0 HA MET A 373 23.764 5.915 -0.190 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.712 5.474 1.158 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.690 3.818 0.584 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.953 3.480 1.633 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.848 5.100 2.293 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.859 4.857 4.790 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.888 5.914 3.794 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.497 5.080 3.062 1.00 0.00 H new ATOM 844 N LYS A 374 23.322 2.954 -1.577 1.00 0.00 N ATOM 845 CA LYS A 374 24.028 1.789 -2.092 1.00 0.00 C ATOM 846 C LYS A 374 25.096 2.217 -3.089 1.00 0.00 C ATOM 847 O LYS A 374 26.212 1.704 -3.073 1.00 0.00 O ATOM 848 CB LYS A 374 23.054 0.810 -2.753 1.00 0.00 C ATOM 849 CG LYS A 374 23.681 -0.542 -3.064 1.00 0.00 C ATOM 850 CD LYS A 374 22.702 -1.486 -3.745 1.00 0.00 C ATOM 851 CE LYS A 374 22.375 -1.042 -5.163 1.00 0.00 C ATOM 852 NZ LYS A 374 21.482 -2.010 -5.853 1.00 0.00 N ATOM 0 H LYS A 374 22.318 2.955 -1.759 1.00 0.00 H new ATOM 0 HA LYS A 374 24.508 1.284 -1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.196 0.663 -2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.678 1.250 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.551 -0.398 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.038 -0.996 -2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.124 -2.491 -3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.783 -1.539 -3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.897 -0.063 -5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.299 -0.931 -5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.282 -1.672 -6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.948 -2.939 -5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.590 -2.097 -5.325 1.00 0.00 H new ATOM 866 N ASP A 375 24.748 3.181 -3.932 1.00 0.00 N ATOM 867 CA ASP A 375 25.674 3.707 -4.929 1.00 0.00 C ATOM 868 C ASP A 375 26.868 4.375 -4.258 1.00 0.00 C ATOM 869 O ASP A 375 28.003 4.249 -4.720 1.00 0.00 O ATOM 870 CB ASP A 375 24.961 4.705 -5.838 1.00 0.00 C ATOM 871 CG ASP A 375 25.886 5.307 -6.875 1.00 0.00 C ATOM 872 OD1 ASP A 375 26.216 4.611 -7.859 1.00 0.00 O ATOM 873 OD2 ASP A 375 26.274 6.484 -6.717 1.00 0.00 O ATOM 0 H ASP A 375 23.826 3.617 -3.945 1.00 0.00 H new ATOM 0 HA ASP A 375 26.037 2.874 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 375 24.132 4.206 -6.341 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.532 5.503 -5.231 1.00 0.00 H new ATOM 878 N VAL A 376 26.608 5.078 -3.159 1.00 0.00 N ATOM 879 CA VAL A 376 27.671 5.702 -2.383 1.00 0.00 C ATOM 880 C VAL A 376 28.649 4.646 -1.877 1.00 0.00 C ATOM 881 O VAL A 376 29.859 4.845 -1.909 1.00 0.00 O ATOM 882 CB VAL A 376 27.118 6.500 -1.181 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.254 7.112 -0.370 1.00 0.00 C ATOM 884 CG2 VAL A 376 26.157 7.583 -1.651 1.00 0.00 C ATOM 0 H VAL A 376 25.670 5.229 -2.787 1.00 0.00 H new ATOM 0 HA VAL A 376 28.185 6.397 -3.047 1.00 0.00 H new ATOM 0 HB VAL A 376 26.571 5.809 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.841 7.669 0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.903 6.320 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.831 7.786 -1.003 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.779 8.133 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.679 8.268 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.323 7.124 -2.182 1.00 0.00 H new ATOM 894 N TYR A 377 28.113 3.517 -1.428 1.00 0.00 N ATOM 895 CA TYR A 377 28.939 2.413 -0.940 1.00 0.00 C ATOM 896 C TYR A 377 29.704 1.753 -2.087 1.00 0.00 C ATOM 897 O TYR A 377 30.782 1.192 -1.886 1.00 0.00 O ATOM 898 CB TYR A 377 28.074 1.373 -0.215 1.00 0.00 C ATOM 899 CG TYR A 377 27.654 1.776 1.186 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.037 2.996 1.434 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.884 0.930 2.265 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.662 3.364 2.712 1.00 0.00 C ATOM 903 CE2 TYR A 377 27.511 1.290 3.548 1.00 0.00 C ATOM 904 CZ TYR A 377 26.900 2.506 3.765 1.00 0.00 C ATOM 905 OH TYR A 377 26.533 2.872 5.041 1.00 0.00 O ATOM 0 H TYR A 377 27.109 3.340 -1.391 1.00 0.00 H new ATOM 0 HA TYR A 377 29.663 2.822 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.180 1.184 -0.809 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.625 0.434 -0.160 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.847 3.670 0.612 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.362 -0.024 2.099 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.185 4.318 2.885 1.00 0.00 H new ATOM 0 HE2 TYR A 377 27.698 0.621 4.375 1.00 0.00 H new ATOM 0 HH TYR A 377 26.769 2.156 5.667 1.00 0.00 H new ATOM 915 N GLU A 378 29.141 1.825 -3.285 1.00 0.00 N ATOM 916 CA GLU A 378 29.774 1.266 -4.476 1.00 0.00 C ATOM 917 C GLU A 378 30.927 2.145 -4.944 1.00 0.00 C ATOM 918 O GLU A 378 32.030 1.661 -5.203 1.00 0.00 O ATOM 919 CB GLU A 378 28.744 1.124 -5.600 1.00 0.00 C ATOM 920 CG GLU A 378 27.643 0.121 -5.301 1.00 0.00 C ATOM 921 CD GLU A 378 28.046 -1.305 -5.611 1.00 0.00 C ATOM 922 OE1 GLU A 378 29.055 -1.785 -5.052 1.00 0.00 O ATOM 923 OE2 GLU A 378 27.351 -1.950 -6.422 1.00 0.00 O ATOM 0 H GLU A 378 28.239 2.269 -3.461 1.00 0.00 H new ATOM 0 HA GLU A 378 30.170 0.283 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.293 2.098 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.257 0.825 -6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.367 0.195 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.757 0.377 -5.882 1.00 0.00 H new ATOM 930 N LYS A 379 30.669 3.437 -5.055 1.00 0.00 N ATOM 931 CA LYS A 379 31.677 4.379 -5.520 1.00 0.00 C ATOM 932 C LYS A 379 32.651 4.735 -4.404 1.00 0.00 C ATOM 933 O LYS A 379 33.760 5.199 -4.661 1.00 0.00 O ATOM 934 CB LYS A 379 31.004 5.636 -6.068 1.00 0.00 C ATOM 935 CG LYS A 379 30.205 5.378 -7.335 1.00 0.00 C ATOM 936 CD LYS A 379 29.335 6.566 -7.713 1.00 0.00 C ATOM 937 CE LYS A 379 30.155 7.817 -7.977 1.00 0.00 C ATOM 938 NZ LYS A 379 29.290 8.983 -8.299 1.00 0.00 N ATOM 0 H LYS A 379 29.769 3.860 -4.829 1.00 0.00 H new ATOM 0 HA LYS A 379 32.247 3.906 -6.320 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.343 6.049 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.765 6.389 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.888 5.154 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.576 4.499 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 379 28.754 6.320 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.623 6.763 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 379 30.763 8.045 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 379 30.842 7.634 -8.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 29.884 9.819 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 28.728 8.774 -9.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.652 9.173 -7.500 1.00 0.00 H new ATOM 952 N ASN A 380 32.233 4.517 -3.167 1.00 0.00 N ATOM 953 CA ASN A 380 33.083 4.775 -2.013 1.00 0.00 C ATOM 954 C ASN A 380 33.019 3.610 -1.030 1.00 0.00 C ATOM 955 O ASN A 380 32.239 3.637 -0.074 1.00 0.00 O ATOM 956 CB ASN A 380 32.673 6.072 -1.303 1.00 0.00 C ATOM 957 CG ASN A 380 32.917 7.309 -2.146 1.00 0.00 C ATOM 958 OD1 ASN A 380 34.000 7.892 -2.113 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.910 7.728 -2.896 1.00 0.00 N ATOM 0 H ASN A 380 31.306 4.160 -2.935 1.00 0.00 H new ATOM 0 HA ASN A 380 34.106 4.884 -2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.616 6.019 -1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.228 6.160 -0.369 1.00 0.00 H new ATOM 0 HD21 ASN A 380 32.017 8.562 -3.474 1.00 0.00 H new ATOM 0 HD22 ASN A 380 31.027 7.217 -2.896 1.00 0.00 H new ATOM 966 N PRO A 381 33.840 2.566 -1.253 1.00 0.00 N ATOM 967 CA PRO A 381 33.923 1.396 -0.361 1.00 0.00 C ATOM 968 C PRO A 381 34.306 1.767 1.073 1.00 0.00 C ATOM 969 O PRO A 381 34.250 0.930 1.972 1.00 0.00 O ATOM 970 CB PRO A 381 35.012 0.521 -0.995 1.00 0.00 C ATOM 971 CG PRO A 381 35.738 1.420 -1.936 1.00 0.00 C ATOM 972 CD PRO A 381 34.726 2.416 -2.417 1.00 0.00 C ATOM 0 HA PRO A 381 32.957 0.898 -0.274 1.00 0.00 H new ATOM 0 HB2 PRO A 381 35.684 0.119 -0.237 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.577 -0.330 -1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 381 36.569 1.918 -1.437 1.00 0.00 H new ATOM 0 HG3 PRO A 381 36.158 0.856 -2.769 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.190 3.362 -2.697 1.00 0.00 H new ATOM 0 HD3 PRO A 381 34.187 2.054 -3.292 1.00 0.00 H new ATOM 980 N GLN A 382 34.689 3.025 1.272 1.00 0.00 N ATOM 981 CA GLN A 382 34.969 3.558 2.601 1.00 0.00 C ATOM 982 C GLN A 382 33.765 3.377 3.515 1.00 0.00 C ATOM 983 O GLN A 382 33.903 3.215 4.726 1.00 0.00 O ATOM 984 CB GLN A 382 35.293 5.047 2.511 1.00 0.00 C ATOM 985 CG GLN A 382 36.479 5.371 1.623 1.00 0.00 C ATOM 986 CD GLN A 382 36.682 6.863 1.453 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.173 7.318 0.420 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.295 7.634 2.456 1.00 0.00 N ATOM 0 H GLN A 382 34.814 3.702 0.519 1.00 0.00 H new ATOM 0 HA GLN A 382 35.821 3.015 3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.417 5.576 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.490 5.426 3.514 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.380 4.931 2.050 1.00 0.00 H new ATOM 0 HG3 GLN A 382 36.333 4.913 0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 382 35.893 7.216 3.295 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.399 8.647 2.390 1.00 0.00 H new ATOM 997 N MET A 383 32.582 3.414 2.917 1.00 0.00 N ATOM 998 CA MET A 383 31.343 3.296 3.663 1.00 0.00 C ATOM 999 C MET A 383 31.129 1.863 4.138 1.00 0.00 C ATOM 1000 O MET A 383 30.527 1.630 5.185 1.00 0.00 O ATOM 1001 CB MET A 383 30.163 3.741 2.803 1.00 0.00 C ATOM 1002 CG MET A 383 30.258 5.177 2.318 1.00 0.00 C ATOM 1003 SD MET A 383 30.348 6.364 3.671 1.00 0.00 S ATOM 1004 CE MET A 383 30.361 7.908 2.763 1.00 0.00 C ATOM 0 H MET A 383 32.457 3.526 1.911 1.00 0.00 H new ATOM 0 HA MET A 383 31.411 3.943 4.537 1.00 0.00 H new ATOM 0 HB2 MET A 383 30.087 3.081 1.939 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.244 3.622 3.376 1.00 0.00 H new ATOM 0 HG2 MET A 383 31.140 5.285 1.686 1.00 0.00 H new ATOM 0 HG3 MET A 383 29.391 5.405 1.698 1.00 0.00 H new ATOM 0 HE1 MET A 383 30.414 8.742 3.463 1.00 0.00 H new ATOM 0 HE2 MET A 383 31.227 7.934 2.101 1.00 0.00 H new ATOM 0 HE3 MET A 383 29.450 7.990 2.171 1.00 0.00 H new ATOM 1014 N GLY A 384 31.634 0.909 3.369 1.00 0.00 N ATOM 1015 CA GLY A 384 31.487 -0.483 3.729 1.00 0.00 C ATOM 1016 C GLY A 384 30.999 -1.334 2.573 1.00 0.00 C ATOM 1017 O GLY A 384 31.354 -1.089 1.417 1.00 0.00 O ATOM 0 H GLY A 384 32.143 1.076 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.445 -0.867 4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.786 -0.568 4.560 1.00 0.00 H new ATOM 1021 N ASP A 385 30.173 -2.321 2.886 1.00 0.00 N ATOM 1022 CA ASP A 385 29.663 -3.252 1.886 1.00 0.00 C ATOM 1023 C ASP A 385 28.211 -2.938 1.552 1.00 0.00 C ATOM 1024 O ASP A 385 27.354 -2.921 2.438 1.00 0.00 O ATOM 1025 CB ASP A 385 29.753 -4.697 2.392 1.00 0.00 C ATOM 1026 CG ASP A 385 31.176 -5.203 2.527 1.00 0.00 C ATOM 1027 OD1 ASP A 385 31.849 -4.845 3.516 1.00 0.00 O ATOM 1028 OD2 ASP A 385 31.622 -5.984 1.658 1.00 0.00 O ATOM 0 H ASP A 385 29.838 -2.500 3.833 1.00 0.00 H new ATOM 0 HA ASP A 385 30.276 -3.142 0.991 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.258 -4.766 3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.208 -5.348 1.708 1.00 0.00 H new ATOM 1033 N PRO A 386 27.910 -2.700 0.263 1.00 0.00 N ATOM 1034 CA PRO A 386 26.539 -2.458 -0.201 1.00 0.00 C ATOM 1035 C PRO A 386 25.641 -3.668 0.041 1.00 0.00 C ATOM 1036 O PRO A 386 24.415 -3.567 0.016 1.00 0.00 O ATOM 1037 CB PRO A 386 26.694 -2.208 -1.705 1.00 0.00 C ATOM 1038 CG PRO A 386 28.133 -1.877 -1.902 1.00 0.00 C ATOM 1039 CD PRO A 386 28.881 -2.633 -0.842 1.00 0.00 C ATOM 0 HA PRO A 386 26.072 -1.628 0.328 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.410 -3.089 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.053 -1.391 -2.036 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.467 -2.168 -2.898 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.303 -0.804 -1.809 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.173 -3.626 -1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.794 -2.117 -0.546 1.00 0.00 H new ATOM 1047 N SER A 387 26.271 -4.811 0.277 1.00 0.00 N ATOM 1048 CA SER A 387 25.561 -6.044 0.568 1.00 0.00 C ATOM 1049 C SER A 387 24.733 -5.915 1.845 1.00 0.00 C ATOM 1050 O SER A 387 23.649 -6.488 1.952 1.00 0.00 O ATOM 1051 CB SER A 387 26.561 -7.189 0.703 1.00 0.00 C ATOM 1052 OG SER A 387 27.397 -7.262 -0.438 1.00 0.00 O ATOM 0 H SER A 387 27.286 -4.907 0.272 1.00 0.00 H new ATOM 0 HA SER A 387 24.877 -6.252 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.169 -7.044 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 387 26.028 -8.131 0.830 1.00 0.00 H new ATOM 0 HG SER A 387 28.032 -8.001 -0.332 1.00 0.00 H new ATOM 1058 N SER A 388 25.229 -5.134 2.797 1.00 0.00 N ATOM 1059 CA SER A 388 24.548 -4.965 4.074 1.00 0.00 C ATOM 1060 C SER A 388 23.314 -4.078 3.909 1.00 0.00 C ATOM 1061 O SER A 388 22.467 -3.993 4.798 1.00 0.00 O ATOM 1062 CB SER A 388 25.501 -4.363 5.110 1.00 0.00 C ATOM 1063 OG SER A 388 24.974 -4.480 6.421 1.00 0.00 O ATOM 0 H SER A 388 26.099 -4.609 2.709 1.00 0.00 H new ATOM 0 HA SER A 388 24.225 -5.945 4.426 1.00 0.00 H new ATOM 0 HB2 SER A 388 26.466 -4.867 5.057 1.00 0.00 H new ATOM 0 HB3 SER A 388 25.677 -3.313 4.879 1.00 0.00 H new ATOM 0 HG SER A 388 23.999 -4.385 6.391 1.00 0.00 H new ATOM 1069 N LEU A 389 23.217 -3.418 2.763 1.00 0.00 N ATOM 1070 CA LEU A 389 22.097 -2.533 2.485 1.00 0.00 C ATOM 1071 C LEU A 389 20.986 -3.282 1.756 1.00 0.00 C ATOM 1072 O LEU A 389 19.889 -2.753 1.567 1.00 0.00 O ATOM 1073 CB LEU A 389 22.564 -1.342 1.649 1.00 0.00 C ATOM 1074 CG LEU A 389 23.717 -0.536 2.252 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.153 0.559 1.297 1.00 0.00 C ATOM 1076 CD2 LEU A 389 23.320 0.056 3.597 1.00 0.00 C ATOM 0 H LEU A 389 23.902 -3.480 2.010 1.00 0.00 H new ATOM 0 HA LEU A 389 21.702 -2.169 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.869 -1.705 0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.717 -0.674 1.493 1.00 0.00 H new ATOM 0 HG LEU A 389 24.557 -1.211 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.974 1.123 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.484 0.113 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.315 1.229 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 389 24.156 0.624 4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 389 22.463 0.716 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 389 23.057 -0.748 4.285 1.00 0.00 H new ATOM 1088 N HIS A 390 21.269 -4.522 1.363 1.00 0.00 N ATOM 1089 CA HIS A 390 20.291 -5.342 0.647 1.00 0.00 C ATOM 1090 C HIS A 390 19.025 -5.574 1.477 1.00 0.00 C ATOM 1091 O HIS A 390 17.926 -5.336 0.981 1.00 0.00 O ATOM 1092 CB HIS A 390 20.894 -6.686 0.213 1.00 0.00 C ATOM 1093 CG HIS A 390 21.891 -6.573 -0.899 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.840 -7.535 -1.159 1.00 0.00 N ATOM 1095 CD2 HIS A 390 22.072 -5.609 -1.833 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.561 -7.170 -2.201 1.00 0.00 C ATOM 1097 NE2 HIS A 390 23.117 -6.004 -2.631 1.00 0.00 N ATOM 0 H HIS A 390 22.165 -4.981 1.527 1.00 0.00 H new ATOM 0 HA HIS A 390 20.011 -4.785 -0.247 1.00 0.00 H new ATOM 0 HB2 HIS A 390 21.375 -7.152 1.073 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.089 -7.350 -0.100 1.00 0.00 H new ATOM 0 HD2 HIS A 390 21.500 -4.698 -1.932 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.378 -7.731 -2.630 1.00 0.00 H new ATOM 0 HE2 HIS A 390 23.489 -5.483 -3.425 1.00 0.00 H new ATOM 1106 N PRO A 391 19.141 -6.033 2.747 1.00 0.00 N ATOM 1107 CA PRO A 391 17.973 -6.235 3.619 1.00 0.00 C ATOM 1108 C PRO A 391 17.114 -4.980 3.736 1.00 0.00 C ATOM 1109 O PRO A 391 15.884 -5.054 3.770 1.00 0.00 O ATOM 1110 CB PRO A 391 18.580 -6.587 4.984 1.00 0.00 C ATOM 1111 CG PRO A 391 20.026 -6.241 4.882 1.00 0.00 C ATOM 1112 CD PRO A 391 20.385 -6.409 3.437 1.00 0.00 C ATOM 0 HA PRO A 391 17.312 -7.007 3.225 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.098 -6.025 5.784 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.445 -7.644 5.212 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.208 -5.219 5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.630 -6.893 5.513 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.217 -5.766 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.680 -7.433 3.210 1.00 0.00 H new ATOM 1120 N LYS A 392 17.775 -3.827 3.774 1.00 0.00 N ATOM 1121 CA LYS A 392 17.087 -2.549 3.879 1.00 0.00 C ATOM 1122 C LYS A 392 16.227 -2.304 2.647 1.00 0.00 C ATOM 1123 O LYS A 392 15.045 -1.975 2.759 1.00 0.00 O ATOM 1124 CB LYS A 392 18.096 -1.412 4.048 1.00 0.00 C ATOM 1125 CG LYS A 392 18.934 -1.523 5.309 1.00 0.00 C ATOM 1126 CD LYS A 392 19.909 -0.367 5.428 1.00 0.00 C ATOM 1127 CE LYS A 392 20.756 -0.470 6.688 1.00 0.00 C ATOM 1128 NZ LYS A 392 19.935 -0.369 7.923 1.00 0.00 N ATOM 0 H LYS A 392 18.792 -3.754 3.733 1.00 0.00 H new ATOM 0 HA LYS A 392 16.441 -2.579 4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.758 -1.394 3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.561 -0.462 4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.281 -1.542 6.181 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.483 -2.465 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.559 -0.348 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 392 19.358 0.574 5.436 1.00 0.00 H new ATOM 0 HE2 LYS A 392 21.293 -1.418 6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.506 0.321 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 20.560 -0.256 8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.303 0.454 7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.368 -1.233 8.034 1.00 0.00 H new ATOM 1142 N ILE A 393 16.824 -2.477 1.473 1.00 0.00 N ATOM 1143 CA ILE A 393 16.113 -2.277 0.219 1.00 0.00 C ATOM 1144 C ILE A 393 15.036 -3.343 0.037 1.00 0.00 C ATOM 1145 O ILE A 393 13.943 -3.054 -0.454 1.00 0.00 O ATOM 1146 CB ILE A 393 17.078 -2.299 -0.988 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.165 -1.235 -0.813 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.314 -2.069 -2.287 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.221 -1.249 -1.897 1.00 0.00 C ATOM 0 H ILE A 393 17.799 -2.756 1.365 1.00 0.00 H new ATOM 0 HA ILE A 393 15.642 -1.295 0.264 1.00 0.00 H new ATOM 0 HB ILE A 393 17.552 -3.279 -1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.696 -0.251 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.649 -1.380 0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.009 -2.088 -3.126 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.569 -2.855 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.816 -1.100 -2.250 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.954 -0.466 -1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.719 -2.218 -1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.751 -1.072 -2.865 1.00 0.00 H new ATOM 1161 N ALA A 394 15.350 -4.567 0.453 1.00 0.00 N ATOM 1162 CA ALA A 394 14.408 -5.679 0.377 1.00 0.00 C ATOM 1163 C ALA A 394 13.115 -5.348 1.108 1.00 0.00 C ATOM 1164 O ALA A 394 12.027 -5.412 0.530 1.00 0.00 O ATOM 1165 CB ALA A 394 15.032 -6.939 0.956 1.00 0.00 C ATOM 0 H ALA A 394 16.257 -4.814 0.849 1.00 0.00 H new ATOM 0 HA ALA A 394 14.171 -5.852 -0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.318 -7.760 0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.929 -7.193 0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.297 -6.768 1.999 1.00 0.00 H new ATOM 1171 N GLU A 395 13.240 -4.981 2.378 1.00 0.00 N ATOM 1172 CA GLU A 395 12.086 -4.600 3.177 1.00 0.00 C ATOM 1173 C GLU A 395 11.398 -3.378 2.585 1.00 0.00 C ATOM 1174 O GLU A 395 10.199 -3.398 2.330 1.00 0.00 O ATOM 1175 CB GLU A 395 12.500 -4.317 4.620 1.00 0.00 C ATOM 1176 CG GLU A 395 12.901 -5.562 5.388 1.00 0.00 C ATOM 1177 CD GLU A 395 13.324 -5.254 6.807 1.00 0.00 C ATOM 1178 OE1 GLU A 395 12.453 -4.902 7.626 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.528 -5.352 7.110 1.00 0.00 O ATOM 0 H GLU A 395 14.130 -4.940 2.875 1.00 0.00 H new ATOM 0 HA GLU A 395 11.383 -5.433 3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 395 13.334 -3.615 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 395 11.674 -3.830 5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 395 12.064 -6.260 5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.720 -6.058 4.867 1.00 0.00 H new ATOM 1186 N THR A 396 12.177 -2.332 2.344 1.00 0.00 N ATOM 1187 CA THR A 396 11.654 -1.071 1.837 1.00 0.00 C ATOM 1188 C THR A 396 10.840 -1.267 0.555 1.00 0.00 C ATOM 1189 O THR A 396 9.726 -0.761 0.446 1.00 0.00 O ATOM 1190 CB THR A 396 12.811 -0.076 1.608 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.469 0.172 2.858 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.332 1.245 1.027 1.00 0.00 C ATOM 0 H THR A 396 13.186 -2.334 2.494 1.00 0.00 H new ATOM 0 HA THR A 396 10.976 -0.661 2.586 1.00 0.00 H new ATOM 0 HB THR A 396 13.495 -0.524 0.888 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.124 -0.536 3.029 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.184 1.910 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.847 1.066 0.067 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.621 1.707 1.712 1.00 0.00 H new ATOM 1200 N THR A 397 11.373 -2.034 -0.389 1.00 0.00 N ATOM 1201 CA THR A 397 10.672 -2.299 -1.640 1.00 0.00 C ATOM 1202 C THR A 397 9.382 -3.083 -1.390 1.00 0.00 C ATOM 1203 O THR A 397 8.321 -2.726 -1.900 1.00 0.00 O ATOM 1204 CB THR A 397 11.569 -3.076 -2.624 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.792 -2.357 -2.828 1.00 0.00 O ATOM 1206 CG2 THR A 397 10.871 -3.283 -3.959 1.00 0.00 C ATOM 0 H THR A 397 12.286 -2.482 -0.313 1.00 0.00 H new ATOM 0 HA THR A 397 10.419 -1.335 -2.082 1.00 0.00 H new ATOM 0 HB THR A 397 11.780 -4.055 -2.194 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.377 -2.479 -2.051 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.528 -3.834 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 397 9.952 -3.849 -3.805 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.631 -2.315 -4.398 1.00 0.00 H new ATOM 1214 N SER A 398 9.479 -4.134 -0.582 1.00 0.00 N ATOM 1215 CA SER A 398 8.327 -4.976 -0.279 1.00 0.00 C ATOM 1216 C SER A 398 7.239 -4.178 0.443 1.00 0.00 C ATOM 1217 O SER A 398 6.047 -4.351 0.182 1.00 0.00 O ATOM 1218 CB SER A 398 8.767 -6.164 0.578 1.00 0.00 C ATOM 1219 OG SER A 398 9.843 -6.863 -0.034 1.00 0.00 O ATOM 0 H SER A 398 10.344 -4.423 -0.125 1.00 0.00 H new ATOM 0 HA SER A 398 7.910 -5.342 -1.217 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.071 -5.813 1.564 1.00 0.00 H new ATOM 0 HB3 SER A 398 7.926 -6.841 0.726 1.00 0.00 H new ATOM 0 HG SER A 398 10.693 -6.542 0.334 1.00 0.00 H new ATOM 1225 N ASN A 399 7.659 -3.293 1.340 1.00 0.00 N ATOM 1226 CA ASN A 399 6.730 -2.466 2.101 1.00 0.00 C ATOM 1227 C ASN A 399 6.048 -1.453 1.192 1.00 0.00 C ATOM 1228 O ASN A 399 4.847 -1.210 1.309 1.00 0.00 O ATOM 1229 CB ASN A 399 7.457 -1.749 3.243 1.00 0.00 C ATOM 1230 CG ASN A 399 8.004 -2.717 4.278 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.435 -3.783 4.509 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.118 -2.361 4.899 1.00 0.00 N ATOM 0 H ASN A 399 8.642 -3.129 1.559 1.00 0.00 H new ATOM 0 HA ASN A 399 5.968 -3.116 2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.276 -1.157 2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.771 -1.053 3.727 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.533 -2.979 5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.561 -1.469 4.680 1.00 0.00 H new ATOM 1239 N ILE A 400 6.824 -0.875 0.280 1.00 0.00 N ATOM 1240 CA ILE A 400 6.298 0.057 -0.711 1.00 0.00 C ATOM 1241 C ILE A 400 5.198 -0.596 -1.540 1.00 0.00 C ATOM 1242 O ILE A 400 4.108 -0.039 -1.696 1.00 0.00 O ATOM 1243 CB ILE A 400 7.420 0.559 -1.651 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.326 1.542 -0.913 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.841 1.199 -2.906 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.521 1.991 -1.723 1.00 0.00 C ATOM 0 H ILE A 400 7.828 -1.038 0.207 1.00 0.00 H new ATOM 0 HA ILE A 400 5.881 0.907 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 400 8.015 -0.300 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.742 2.417 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.676 1.078 0.009 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.653 1.542 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.239 0.466 -3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.216 2.047 -2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.118 2.688 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.128 1.125 -1.986 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.179 2.485 -2.633 1.00 0.00 H new ATOM 1258 N GLU A 401 5.485 -1.782 -2.052 1.00 0.00 N ATOM 1259 CA GLU A 401 4.538 -2.503 -2.888 1.00 0.00 C ATOM 1260 C GLU A 401 3.287 -2.875 -2.100 1.00 0.00 C ATOM 1261 O GLU A 401 2.179 -2.867 -2.642 1.00 0.00 O ATOM 1262 CB GLU A 401 5.193 -3.754 -3.468 1.00 0.00 C ATOM 1263 CG GLU A 401 6.427 -3.451 -4.301 1.00 0.00 C ATOM 1264 CD GLU A 401 6.146 -2.466 -5.417 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.517 -2.864 -6.417 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.548 -1.288 -5.299 1.00 0.00 O ATOM 0 H GLU A 401 6.370 -2.267 -1.903 1.00 0.00 H new ATOM 0 HA GLU A 401 4.239 -1.849 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.468 -4.424 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.467 -4.284 -4.085 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.208 -3.050 -3.655 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.810 -4.378 -4.727 1.00 0.00 H new ATOM 1273 N ARG A 402 3.467 -3.188 -0.821 1.00 0.00 N ATOM 1274 CA ARG A 402 2.346 -3.503 0.052 1.00 0.00 C ATOM 1275 C ARG A 402 1.451 -2.282 0.218 1.00 0.00 C ATOM 1276 O ARG A 402 0.249 -2.344 -0.032 1.00 0.00 O ATOM 1277 CB ARG A 402 2.838 -3.974 1.422 1.00 0.00 C ATOM 1278 CG ARG A 402 1.711 -4.369 2.368 1.00 0.00 C ATOM 1279 CD ARG A 402 2.241 -4.814 3.719 1.00 0.00 C ATOM 1280 NE ARG A 402 2.930 -3.735 4.426 1.00 0.00 N ATOM 1281 CZ ARG A 402 4.137 -3.858 4.982 1.00 0.00 C ATOM 1282 NH1 ARG A 402 4.788 -5.015 4.925 1.00 0.00 N ATOM 1283 NH2 ARG A 402 4.691 -2.827 5.608 1.00 0.00 N ATOM 0 H ARG A 402 4.380 -3.230 -0.367 1.00 0.00 H new ATOM 0 HA ARG A 402 1.774 -4.309 -0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.504 -4.826 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.426 -3.179 1.881 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.036 -3.524 2.503 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.128 -5.175 1.923 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.414 -5.176 4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.926 -5.651 3.581 1.00 0.00 H new ATOM 0 HE ARG A 402 2.459 -2.833 4.499 1.00 0.00 H new ATOM 0 HH11 ARG A 402 4.365 -5.815 4.454 1.00 0.00 H new ATOM 0 HH12 ARG A 402 5.710 -5.103 5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 402 4.194 -1.938 5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 402 5.614 -2.924 6.032 1.00 0.00 H new ATOM 1297 N LEU A 403 2.051 -1.167 0.615 1.00 0.00 N ATOM 1298 CA LEU A 403 1.310 0.070 0.833 1.00 0.00 C ATOM 1299 C LEU A 403 0.572 0.493 -0.431 1.00 0.00 C ATOM 1300 O LEU A 403 -0.610 0.833 -0.384 1.00 0.00 O ATOM 1301 CB LEU A 403 2.257 1.181 1.283 1.00 0.00 C ATOM 1302 CG LEU A 403 2.963 0.923 2.614 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.984 2.006 2.891 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.958 0.850 3.750 1.00 0.00 C ATOM 0 H LEU A 403 3.053 -1.093 0.793 1.00 0.00 H new ATOM 0 HA LEU A 403 0.574 -0.109 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 403 3.012 1.331 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.693 2.110 1.361 1.00 0.00 H new ATOM 0 HG LEU A 403 3.478 -0.035 2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.477 1.806 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.727 2.019 2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.485 2.974 2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.482 0.666 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.415 1.793 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.255 0.039 3.562 1.00 0.00 H new ATOM 1316 N ARG A 404 1.266 0.446 -1.562 1.00 0.00 N ATOM 1317 CA ARG A 404 0.680 0.837 -2.838 1.00 0.00 C ATOM 1318 C ARG A 404 -0.516 -0.041 -3.208 1.00 0.00 C ATOM 1319 O ARG A 404 -1.516 0.457 -3.726 1.00 0.00 O ATOM 1320 CB ARG A 404 1.727 0.793 -3.952 1.00 0.00 C ATOM 1321 CG ARG A 404 2.631 2.017 -3.999 1.00 0.00 C ATOM 1322 CD ARG A 404 3.655 1.896 -5.115 1.00 0.00 C ATOM 1323 NE ARG A 404 4.453 3.110 -5.270 1.00 0.00 N ATOM 1324 CZ ARG A 404 5.704 3.125 -5.727 1.00 0.00 C ATOM 1325 NH1 ARG A 404 6.316 1.992 -6.042 1.00 0.00 N ATOM 1326 NH2 ARG A 404 6.348 4.275 -5.863 1.00 0.00 N ATOM 0 H ARG A 404 2.237 0.140 -1.621 1.00 0.00 H new ATOM 0 HA ARG A 404 0.322 1.861 -2.726 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.343 -0.097 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.219 0.692 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.028 2.913 -4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.142 2.133 -3.043 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.315 1.054 -4.909 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.143 1.678 -6.052 1.00 0.00 H new ATOM 0 HE ARG A 404 4.026 4.000 -5.013 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.829 1.102 -5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 404 7.274 2.010 -6.392 1.00 0.00 H new ATOM 0 HH21 ARG A 404 5.886 5.150 -5.618 1.00 0.00 H new ATOM 0 HH22 ARG A 404 7.306 4.285 -6.213 1.00 0.00 H new ATOM 1340 N MET A 405 -0.429 -1.343 -2.935 1.00 0.00 N ATOM 1341 CA MET A 405 -1.520 -2.248 -3.285 1.00 0.00 C ATOM 1342 C MET A 405 -2.687 -2.075 -2.316 1.00 0.00 C ATOM 1343 O MET A 405 -3.847 -2.213 -2.702 1.00 0.00 O ATOM 1344 CB MET A 405 -1.061 -3.716 -3.317 1.00 0.00 C ATOM 1345 CG MET A 405 -0.896 -4.356 -1.949 1.00 0.00 C ATOM 1346 SD MET A 405 -0.470 -6.105 -2.044 1.00 0.00 S ATOM 1347 CE MET A 405 -0.466 -6.539 -0.305 1.00 0.00 C ATOM 0 H MET A 405 0.370 -1.787 -2.481 1.00 0.00 H new ATOM 0 HA MET A 405 -1.851 -1.988 -4.290 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.783 -4.297 -3.891 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.111 -3.775 -3.848 1.00 0.00 H new ATOM 0 HG2 MET A 405 -0.120 -3.827 -1.397 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.822 -4.242 -1.385 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.433 -7.112 -0.075 1.00 0.00 H new ATOM 0 HE2 MET A 405 -0.481 -5.630 0.297 1.00 0.00 H new ATOM 0 HE3 MET A 405 -1.347 -7.139 -0.078 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.380 -1.748 -1.062 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.417 -1.528 -0.063 1.00 0.00 C ATOM 1359 C GLU A 406 -4.202 -0.262 -0.385 1.00 0.00 C ATOM 1360 O GLU A 406 -5.411 -0.195 -0.157 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.824 -1.456 1.348 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.192 -2.761 1.812 1.00 0.00 C ATOM 1363 CD GLU A 406 -1.890 -2.774 3.297 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -2.804 -3.103 4.084 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -0.742 -2.472 3.687 1.00 0.00 O ATOM 0 H GLU A 406 -1.427 -1.631 -0.718 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.099 -2.377 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.072 -0.668 1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.609 -1.173 2.049 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.862 -3.588 1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.269 -2.930 1.257 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.515 0.736 -0.929 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.179 1.943 -1.405 1.00 0.00 C ATOM 1374 C ILE A 407 -5.139 1.592 -2.535 1.00 0.00 C ATOM 1375 O ILE A 407 -6.297 2.006 -2.532 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.167 2.997 -1.913 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.224 3.418 -0.786 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.897 4.209 -2.475 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.122 4.356 -1.231 1.00 0.00 C ATOM 0 H ILE A 407 -2.502 0.733 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.723 2.370 -0.562 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.575 2.550 -2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.805 3.901 -0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.775 2.526 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.170 4.940 -2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.532 3.899 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.513 4.657 -1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.494 4.610 -0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.516 3.869 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.562 5.265 -1.642 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.645 0.793 -3.478 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.432 0.368 -4.634 1.00 0.00 C ATOM 1393 C HIS A 408 -6.700 -0.362 -4.195 1.00 0.00 C ATOM 1394 O HIS A 408 -7.767 -0.177 -4.783 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.589 -0.534 -5.541 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.319 -1.023 -6.754 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.555 -2.356 -7.005 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.859 -0.346 -7.792 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -6.207 -2.477 -8.144 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.405 -1.274 -8.641 1.00 0.00 N ATOM 0 H HIS A 408 -3.694 0.424 -3.463 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.728 1.257 -5.191 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.702 0.013 -5.859 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.245 -1.393 -4.965 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.860 0.725 -7.927 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.525 -3.406 -8.594 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.887 -1.066 -9.516 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.573 -1.192 -3.166 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.717 -1.905 -2.607 1.00 0.00 C ATOM 1411 C LYS A 409 -8.788 -0.924 -2.143 1.00 0.00 C ATOM 1412 O LYS A 409 -9.965 -1.080 -2.463 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.275 -2.785 -1.435 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.415 -3.971 -1.847 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.803 -4.670 -0.641 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.864 -5.135 0.342 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.262 -5.712 1.569 1.00 0.00 N ATOM 0 H LYS A 409 -5.687 -1.389 -2.700 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.138 -2.538 -3.388 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.719 -2.174 -0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -8.160 -3.153 -0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -7.020 -4.681 -2.410 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.621 -3.631 -2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.218 -5.526 -0.976 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.115 -3.991 -0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.504 -4.294 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -7.501 -5.880 -0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.890 -5.537 2.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -6.135 -6.737 1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.338 -5.268 1.744 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.366 0.099 -1.409 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.294 1.093 -0.882 1.00 0.00 C ATOM 1433 C ASN A 410 -9.885 1.940 -2.000 1.00 0.00 C ATOM 1434 O ASN A 410 -11.060 2.305 -1.950 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.615 1.983 0.162 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.451 1.284 1.498 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.332 1.344 2.353 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.325 0.616 1.692 1.00 0.00 N ATOM 0 H ASN A 410 -7.389 0.262 -1.165 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.108 0.556 -0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.636 2.290 -0.207 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.203 2.891 0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.166 0.129 2.574 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.616 0.588 0.959 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.074 2.245 -3.013 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.560 2.958 -4.189 1.00 0.00 C ATOM 1447 C GLU A 411 -10.701 2.183 -4.833 1.00 0.00 C ATOM 1448 O GLU A 411 -11.721 2.758 -5.218 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.445 3.160 -5.218 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.280 3.997 -4.722 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.220 4.189 -5.784 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.753 3.180 -6.354 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -5.860 5.350 -6.072 1.00 0.00 O ATOM 0 H GLU A 411 -8.082 2.010 -3.041 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.913 3.936 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.070 2.184 -5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.866 3.634 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.647 4.971 -4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.835 3.517 -3.850 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.519 0.872 -4.934 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.527 -0.001 -5.509 1.00 0.00 C ATOM 1462 C ALA A 412 -12.803 0.024 -4.680 1.00 0.00 C ATOM 1463 O ALA A 412 -13.889 0.245 -5.213 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.995 -1.421 -5.625 1.00 0.00 C ATOM 0 H ALA A 412 -9.676 0.390 -4.622 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.765 0.364 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.762 -2.063 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -10.113 -1.428 -6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.728 -1.791 -4.635 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.664 -0.174 -3.369 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.815 -0.208 -2.476 1.00 0.00 C ATOM 1472 C TRP A 413 -14.590 1.107 -2.521 1.00 0.00 C ATOM 1473 O TRP A 413 -15.816 1.105 -2.476 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.387 -0.506 -1.038 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.773 -1.857 -0.843 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.134 -3.023 -1.454 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.700 -2.184 0.047 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.341 -4.052 -1.008 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.453 -3.561 -0.086 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.920 -1.443 0.941 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.459 -4.209 0.641 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.936 -2.090 1.661 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.713 -3.461 1.508 1.00 0.00 C ATOM 0 H TRP A 413 -11.766 -0.313 -2.905 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.468 -1.009 -2.822 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.673 0.254 -0.720 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.257 -0.418 -0.387 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.926 -3.122 -2.181 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.403 -5.023 -1.313 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.085 -0.383 1.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.283 -5.268 0.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.328 -1.527 2.354 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.936 -3.939 2.086 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.875 2.226 -2.615 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.514 3.537 -2.712 1.00 0.00 C ATOM 1496 C LEU A 414 -15.465 3.593 -3.904 1.00 0.00 C ATOM 1497 O LEU A 414 -16.609 4.028 -3.774 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.468 4.653 -2.825 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.714 4.986 -1.536 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.649 6.037 -1.799 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.675 5.476 -0.464 1.00 0.00 C ATOM 0 H LEU A 414 -12.855 2.252 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.089 3.691 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.742 4.370 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.964 5.557 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.230 4.076 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.123 6.262 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.940 5.660 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.119 6.944 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.119 5.707 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.186 6.373 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.410 4.700 -0.252 1.00 0.00 H new ATOM 1513 N SER A 415 -14.997 3.130 -5.057 1.00 0.00 N ATOM 1514 CA SER A 415 -15.818 3.117 -6.262 1.00 0.00 C ATOM 1515 C SER A 415 -16.975 2.128 -6.125 1.00 0.00 C ATOM 1516 O SER A 415 -18.032 2.304 -6.734 1.00 0.00 O ATOM 1517 CB SER A 415 -14.962 2.770 -7.479 1.00 0.00 C ATOM 1518 OG SER A 415 -13.926 3.722 -7.661 1.00 0.00 O ATOM 0 H SER A 415 -14.055 2.759 -5.183 1.00 0.00 H new ATOM 0 HA SER A 415 -16.239 4.113 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.530 1.777 -7.353 1.00 0.00 H new ATOM 0 HB3 SER A 415 -15.588 2.734 -8.370 1.00 0.00 H new ATOM 0 HG SER A 415 -13.391 3.477 -8.445 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.771 1.095 -5.321 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.814 0.112 -5.061 1.00 0.00 C ATOM 1526 C GLU A 416 -18.893 0.713 -4.166 1.00 0.00 C ATOM 1527 O GLU A 416 -20.081 0.460 -4.357 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.219 -1.138 -4.411 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.164 -1.827 -5.263 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.710 -2.332 -6.581 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -16.812 -1.541 -7.539 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.049 -3.530 -6.666 1.00 0.00 O ATOM 0 H GLU A 416 -15.892 0.915 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.267 -0.175 -6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -16.777 -0.863 -3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.022 -1.845 -4.201 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -15.348 -1.130 -5.456 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.743 -2.664 -4.705 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.471 1.521 -3.198 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.402 2.212 -2.311 1.00 0.00 C ATOM 1541 C VAL A 417 -20.196 3.262 -3.086 1.00 0.00 C ATOM 1542 O VAL A 417 -21.354 3.547 -2.773 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.667 2.883 -1.127 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.645 3.605 -0.217 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.878 1.854 -0.331 1.00 0.00 C ATOM 0 H VAL A 417 -17.488 1.714 -3.007 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.086 1.465 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.973 3.616 -1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.102 4.068 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.169 4.375 -0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.367 2.892 0.180 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.369 2.347 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.558 1.097 0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.141 1.379 -0.979 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.568 3.822 -4.110 1.00 0.00 N ATOM 1556 CA GLU A 418 -20.232 4.774 -4.995 1.00 0.00 C ATOM 1557 C GLU A 418 -21.312 4.082 -5.818 1.00 0.00 C ATOM 1558 O GLU A 418 -22.247 4.719 -6.300 1.00 0.00 O ATOM 1559 CB GLU A 418 -19.215 5.448 -5.914 1.00 0.00 C ATOM 1560 CG GLU A 418 -18.330 6.447 -5.191 1.00 0.00 C ATOM 1561 CD GLU A 418 -19.091 7.682 -4.752 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -19.954 7.574 -3.862 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -18.831 8.771 -5.306 1.00 0.00 O ATOM 0 H GLU A 418 -18.595 3.634 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.706 5.539 -4.379 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -18.589 4.684 -6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.744 5.957 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.885 5.969 -4.319 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -17.510 6.742 -5.846 1.00 0.00 H new ATOM 1570 N GLY A 419 -21.180 2.771 -5.966 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.200 1.991 -6.637 1.00 0.00 C ATOM 1572 C GLY A 419 -23.252 1.502 -5.662 1.00 0.00 C ATOM 1573 O GLY A 419 -24.139 0.730 -6.023 1.00 0.00 O ATOM 0 H GLY A 419 -20.381 2.232 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -22.672 2.596 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -21.739 1.138 -7.135 1.00 0.00 H new ATOM 1577 N LYS A 420 -23.147 1.959 -4.420 1.00 0.00 N ATOM 1578 CA LYS A 420 -24.087 1.584 -3.374 1.00 0.00 C ATOM 1579 C LYS A 420 -24.843 2.807 -2.864 1.00 0.00 C ATOM 1580 O LYS A 420 -25.419 2.784 -1.775 1.00 0.00 O ATOM 1581 CB LYS A 420 -23.351 0.912 -2.208 1.00 0.00 C ATOM 1582 CG LYS A 420 -22.607 -0.358 -2.592 1.00 0.00 C ATOM 1583 CD LYS A 420 -23.557 -1.455 -3.048 1.00 0.00 C ATOM 1584 CE LYS A 420 -22.815 -2.750 -3.347 1.00 0.00 C ATOM 1585 NZ LYS A 420 -22.096 -3.273 -2.151 1.00 0.00 N ATOM 0 H LYS A 420 -22.412 2.596 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 420 -24.801 0.880 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.641 1.622 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.072 0.675 -1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -21.898 -0.137 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.027 -0.711 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -24.305 -1.634 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -24.091 -1.127 -3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -23.523 -3.500 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -22.101 -2.581 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -21.822 -4.262 -2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -21.244 -2.701 -1.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -22.720 -3.221 -1.321 1.00 0.00 H new ATOM 1599 N VAL A 421 -24.839 3.878 -3.651 1.00 0.00 N ATOM 1600 CA VAL A 421 -25.533 5.103 -3.267 1.00 0.00 C ATOM 1601 C VAL A 421 -27.019 4.998 -3.585 1.00 0.00 C ATOM 1602 O VAL A 421 -27.852 5.635 -2.944 1.00 0.00 O ATOM 1603 CB VAL A 421 -24.943 6.351 -3.963 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -23.496 6.554 -3.553 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -25.058 6.247 -5.478 1.00 0.00 C ATOM 0 H VAL A 421 -24.366 3.923 -4.554 1.00 0.00 H new ATOM 0 HA VAL A 421 -25.395 5.221 -2.192 1.00 0.00 H new ATOM 0 HB VAL A 421 -25.522 7.217 -3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -23.097 7.437 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -23.440 6.691 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -22.911 5.680 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -24.634 7.140 -5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -24.515 5.368 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -26.108 6.158 -5.758 1.00 0.00 H new ATOM 1615 N SER A 422 -27.336 4.182 -4.574 1.00 0.00 N ATOM 1616 CA SER A 422 -28.709 3.955 -4.981 1.00 0.00 C ATOM 1617 C SER A 422 -28.811 2.571 -5.615 1.00 0.00 C ATOM 1618 O SER A 422 -29.276 2.414 -6.742 1.00 0.00 O ATOM 1619 CB SER A 422 -29.154 5.046 -5.967 1.00 0.00 C ATOM 1620 OG SER A 422 -30.557 5.016 -6.182 1.00 0.00 O ATOM 0 H SER A 422 -26.649 3.659 -5.117 1.00 0.00 H new ATOM 0 HA SER A 422 -29.368 4.000 -4.114 1.00 0.00 H new ATOM 0 HB2 SER A 422 -28.865 6.024 -5.583 1.00 0.00 H new ATOM 0 HB3 SER A 422 -28.637 4.911 -6.917 1.00 0.00 H new ATOM 0 HG SER A 422 -30.807 5.723 -6.813 1.00 0.00 H new ATOM 1626 N GLN A 423 -28.356 1.567 -4.877 1.00 0.00 N ATOM 1627 CA GLN A 423 -28.307 0.203 -5.383 1.00 0.00 C ATOM 1628 C GLN A 423 -29.705 -0.395 -5.452 1.00 0.00 C ATOM 1629 O GLN A 423 -30.050 -1.082 -6.412 1.00 0.00 O ATOM 1630 CB GLN A 423 -27.395 -0.653 -4.496 1.00 0.00 C ATOM 1631 CG GLN A 423 -27.254 -2.096 -4.959 1.00 0.00 C ATOM 1632 CD GLN A 423 -26.723 -2.214 -6.375 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -25.975 -1.360 -6.852 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -27.108 -3.277 -7.058 1.00 0.00 N ATOM 0 H GLN A 423 -28.014 1.673 -3.922 1.00 0.00 H new ATOM 0 HA GLN A 423 -27.897 0.219 -6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -26.406 -0.196 -4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -27.785 -0.646 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -26.585 -2.626 -4.281 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -28.225 -2.588 -4.899 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -27.729 -3.962 -6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -26.785 -3.412 -8.016 1.00 0.00 H new ATOM 1643 N ARG A 424 -30.519 -0.110 -4.444 1.00 0.00 N ATOM 1644 CA ARG A 424 -31.880 -0.630 -4.388 1.00 0.00 C ATOM 1645 C ARG A 424 -32.854 0.282 -5.129 1.00 0.00 C ATOM 1646 O ARG A 424 -33.942 0.573 -4.638 1.00 0.00 O ATOM 1647 CB ARG A 424 -32.338 -0.800 -2.939 1.00 0.00 C ATOM 1648 CG ARG A 424 -31.562 -1.848 -2.163 1.00 0.00 C ATOM 1649 CD ARG A 424 -32.182 -2.080 -0.796 1.00 0.00 C ATOM 1650 NE ARG A 424 -31.478 -3.106 -0.031 1.00 0.00 N ATOM 1651 CZ ARG A 424 -32.054 -3.858 0.907 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -33.349 -3.725 1.168 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -31.335 -4.746 1.580 1.00 0.00 N ATOM 0 H ARG A 424 -30.260 0.479 -3.653 1.00 0.00 H new ATOM 0 HA ARG A 424 -31.875 -1.604 -4.877 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -32.248 0.157 -2.426 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -33.395 -1.067 -2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -31.546 -2.783 -2.723 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -30.526 -1.528 -2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -32.178 -1.146 -0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -33.225 -2.373 -0.918 1.00 0.00 H new ATOM 0 HE ARG A 424 -30.488 -3.256 -0.226 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -33.906 -3.046 0.650 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -33.786 -4.302 1.886 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -30.341 -4.854 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -31.776 -5.321 2.298 1.00 0.00 H new ATOM 1667 N SER A 425 -32.460 0.727 -6.313 1.00 0.00 N ATOM 1668 CA SER A 425 -33.313 1.575 -7.131 1.00 0.00 C ATOM 1669 C SER A 425 -33.903 0.772 -8.286 1.00 0.00 C ATOM 1670 O SER A 425 -34.350 1.332 -9.290 1.00 0.00 O ATOM 1671 CB SER A 425 -32.514 2.762 -7.666 1.00 0.00 C ATOM 1672 OG SER A 425 -31.350 2.324 -8.348 1.00 0.00 O ATOM 0 H SER A 425 -31.553 0.514 -6.729 1.00 0.00 H new ATOM 0 HA SER A 425 -34.130 1.951 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 425 -33.136 3.349 -8.341 1.00 0.00 H new ATOM 0 HB3 SER A 425 -32.232 3.417 -6.841 1.00 0.00 H new ATOM 0 HG SER A 425 -30.602 2.271 -7.717 1.00 0.00 H new ATOM 1678 N GLU A 426 -33.889 -0.546 -8.142 1.00 0.00 N ATOM 1679 CA GLU A 426 -34.397 -1.434 -9.174 1.00 0.00 C ATOM 1680 C GLU A 426 -35.731 -2.023 -8.736 1.00 0.00 C ATOM 1681 O GLU A 426 -35.738 -3.164 -8.226 1.00 0.00 O ATOM 1682 CB GLU A 426 -33.392 -2.556 -9.452 1.00 0.00 C ATOM 1683 CG GLU A 426 -31.986 -2.064 -9.760 1.00 0.00 C ATOM 1684 CD GLU A 426 -31.017 -3.201 -10.011 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -30.648 -3.903 -9.042 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -30.624 -3.404 -11.178 1.00 0.00 O ATOM 1687 OXT GLU A 426 -36.761 -1.331 -8.868 1.00 0.00 O ATOM 0 H GLU A 426 -33.529 -1.024 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 426 -34.543 -0.863 -10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -33.353 -3.218 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -33.750 -3.151 -10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -32.015 -1.415 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -31.625 -1.460 -8.927 1.00 0.00 H new TER 1694 GLU A 426