USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 912 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 Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 150:sc= -1.83 (180deg=-4.82!) USER MOD Single : A 345 ASN : amide:sc= -2.12 K(o=-2.1,f=-5.8!) USER MOD Single : A 351 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.869) USER MOD Single : A 354 GLN : amide:sc= -0.511 K(o=-0.51,f=-4.4!) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl 178:sc= -2.28 (180deg=-2.3) USER MOD Single : B 345 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.86) USER MOD Single : B 351 LYS NZ :NH3+ -176:sc= -0.763 (180deg=-0.866) USER MOD Single : B 354 GLN : amide:sc= -0.0578 K(o=-0.058,f=-0.83) USER MOD Single : C 327 SER OG : rot 180:sc= 0 USER MOD Single : C 340 MET CE :methyl 143:sc=-0.00645 (180deg=-1.28) USER MOD Single : C 345 ASN : amide:sc= -0.554 K(o=-0.55,f=0) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -3.8! C(o=-3.8!,f=-10!) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 345 ASN : amide:sc= -6.22! C(o=-6.2!,f=-1.1!) USER MOD Single : D 351 LYS NZ :NH3+ 150:sc= -1.24 (180deg=-3.48!) USER MOD Single : D 354 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -17.828 3.038 8.361 1.00 0.00 N ATOM 19 CA SER A 327 -17.748 2.251 7.136 1.00 0.00 C ATOM 20 C SER A 327 -17.367 3.130 5.949 1.00 0.00 C ATOM 21 O SER A 327 -17.678 4.321 5.920 1.00 0.00 O ATOM 22 CB SER A 327 -19.082 1.556 6.863 1.00 0.00 C ATOM 23 OG SER A 327 -18.897 0.377 6.098 1.00 0.00 O ATOM 0 HA SER A 327 -16.974 1.495 7.269 1.00 0.00 H new ATOM 0 HB2 SER A 327 -19.566 1.308 7.808 1.00 0.00 H new ATOM 0 HB3 SER A 327 -19.748 2.236 6.333 1.00 0.00 H new ATOM 0 HG SER A 327 -19.765 -0.049 5.939 1.00 0.00 H new ATOM 29 N PHE A 328 -16.691 2.535 4.971 1.00 0.00 N ATOM 30 CA PHE A 328 -16.268 3.264 3.781 1.00 0.00 C ATOM 31 C PHE A 328 -16.172 2.332 2.578 1.00 0.00 C ATOM 32 O PHE A 328 -15.512 1.295 2.635 1.00 0.00 O ATOM 33 CB PHE A 328 -14.918 3.941 4.026 1.00 0.00 C ATOM 34 CG PHE A 328 -14.849 4.691 5.326 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.220 4.136 6.428 1.00 0.00 C ATOM 36 CD2 PHE A 328 -15.414 5.951 5.444 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.155 4.823 7.625 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.352 6.643 6.639 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.722 6.079 7.731 1.00 0.00 C ATOM 0 H PHE A 328 -16.425 1.550 4.979 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.016 4.027 3.567 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.133 3.185 4.010 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -14.713 4.630 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.775 3.155 6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -15.908 6.397 4.593 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.662 4.379 8.477 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.796 7.624 6.719 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.673 6.618 8.666 1.00 0.00 H new ATOM 49 N GLY A 329 -16.834 2.710 1.489 1.00 0.00 N ATOM 50 CA GLY A 329 -16.810 1.897 0.287 1.00 0.00 C ATOM 51 C GLY A 329 -15.942 2.496 -0.801 1.00 0.00 C ATOM 52 O GLY A 329 -16.172 3.624 -1.238 1.00 0.00 O ATOM 0 H GLY A 329 -17.386 3.564 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -16.443 0.901 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -17.827 1.778 -0.088 1.00 0.00 H new ATOM 56 N LEU A 330 -14.941 1.741 -1.241 1.00 0.00 N ATOM 57 CA LEU A 330 -14.034 2.204 -2.285 1.00 0.00 C ATOM 58 C LEU A 330 -14.305 1.481 -3.601 1.00 0.00 C ATOM 59 O LEU A 330 -14.366 0.253 -3.644 1.00 0.00 O ATOM 60 CB LEU A 330 -12.580 1.988 -1.860 1.00 0.00 C ATOM 61 CG LEU A 330 -11.601 3.064 -2.333 1.00 0.00 C ATOM 62 CD1 LEU A 330 -10.435 3.186 -1.365 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.102 2.749 -3.735 1.00 0.00 C ATOM 0 H LEU A 330 -14.737 0.805 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.206 3.270 -2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -12.540 1.934 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -12.246 1.022 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 330 -12.125 4.020 -2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -9.749 3.956 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -10.809 3.457 -0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -9.911 2.232 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -10.407 3.524 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.594 1.784 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.947 2.712 -4.422 1.00 0.00 H new ATOM 75 N GLY A 331 -14.466 2.252 -4.671 1.00 0.00 N ATOM 76 CA GLY A 331 -14.728 1.667 -5.973 1.00 0.00 C ATOM 77 C GLY A 331 -13.493 1.632 -6.852 1.00 0.00 C ATOM 78 O GLY A 331 -13.126 2.637 -7.460 1.00 0.00 O ATOM 0 H GLY A 331 -14.420 3.271 -4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.106 0.653 -5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.510 2.237 -6.473 1.00 0.00 H new ATOM 82 N ILE A 332 -12.850 0.470 -6.919 1.00 0.00 N ATOM 83 CA ILE A 332 -11.649 0.308 -7.730 1.00 0.00 C ATOM 84 C ILE A 332 -11.966 -0.392 -9.047 1.00 0.00 C ATOM 85 O ILE A 332 -12.725 -1.361 -9.080 1.00 0.00 O ATOM 86 CB ILE A 332 -10.571 -0.498 -6.981 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.377 0.056 -5.568 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.259 -0.470 -7.751 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.225 -0.639 -4.525 1.00 0.00 C ATOM 0 H ILE A 332 -13.140 -0.372 -6.422 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.268 1.308 -7.935 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.902 -1.533 -6.902 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.327 -0.036 -5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.614 1.120 -5.568 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.507 -1.044 -7.209 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.407 -0.907 -8.738 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.922 0.561 -7.858 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -11.036 -0.195 -3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.279 -0.525 -4.778 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.971 -1.699 -4.497 1.00 0.00 H new ATOM 101 N ARG A 333 -11.379 0.105 -10.131 1.00 0.00 N ATOM 102 CA ARG A 333 -11.599 -0.473 -11.452 1.00 0.00 C ATOM 103 C ARG A 333 -10.344 -1.182 -11.951 1.00 0.00 C ATOM 104 O ARG A 333 -10.068 -1.206 -13.150 1.00 0.00 O ATOM 105 CB ARG A 333 -12.012 0.615 -12.445 1.00 0.00 C ATOM 106 CG ARG A 333 -12.828 0.092 -13.616 1.00 0.00 C ATOM 107 CD ARG A 333 -13.497 1.224 -14.378 1.00 0.00 C ATOM 108 NE ARG A 333 -12.563 1.914 -15.266 1.00 0.00 N ATOM 109 CZ ARG A 333 -12.823 3.079 -15.854 1.00 0.00 C ATOM 110 NH1 ARG A 333 -13.985 3.688 -15.652 1.00 0.00 N ATOM 111 NH2 ARG A 333 -11.918 3.638 -16.646 1.00 0.00 N ATOM 0 H ARG A 333 -10.748 0.906 -10.121 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.402 -1.206 -11.371 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.591 1.374 -11.919 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -11.117 1.105 -12.827 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.181 -0.469 -14.290 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -13.586 -0.601 -13.252 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -14.327 0.827 -14.963 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.919 1.938 -13.670 1.00 0.00 H new ATOM 0 HE ARG A 333 -11.659 1.477 -15.445 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -14.684 3.263 -15.043 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.178 4.581 -16.106 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -11.023 3.175 -16.804 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -12.117 4.531 -17.097 1.00 0.00 H new ATOM 125 N GLY A 334 -9.588 -1.759 -11.022 1.00 0.00 N ATOM 126 CA GLY A 334 -8.372 -2.461 -11.387 1.00 0.00 C ATOM 127 C GLY A 334 -8.177 -3.737 -10.591 1.00 0.00 C ATOM 128 O GLY A 334 -8.555 -3.810 -9.422 1.00 0.00 O ATOM 0 H GLY A 334 -9.796 -1.753 -10.023 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.400 -2.700 -12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.516 -1.804 -11.230 1.00 0.00 H new ATOM 132 N ARG A 335 -7.586 -4.744 -11.226 1.00 0.00 N ATOM 133 CA ARG A 335 -7.342 -6.023 -10.570 1.00 0.00 C ATOM 134 C ARG A 335 -6.130 -5.939 -9.648 1.00 0.00 C ATOM 135 O ARG A 335 -6.121 -6.521 -8.563 1.00 0.00 O ATOM 136 CB ARG A 335 -7.130 -7.122 -11.612 1.00 0.00 C ATOM 137 CG ARG A 335 -6.048 -6.797 -12.628 1.00 0.00 C ATOM 138 CD ARG A 335 -5.638 -8.029 -13.418 1.00 0.00 C ATOM 139 NE ARG A 335 -4.456 -8.675 -12.851 1.00 0.00 N ATOM 140 CZ ARG A 335 -3.899 -9.774 -13.354 1.00 0.00 C ATOM 141 NH1 ARG A 335 -4.412 -10.353 -14.432 1.00 0.00 N ATOM 142 NH2 ARG A 335 -2.825 -10.296 -12.777 1.00 0.00 N ATOM 0 H ARG A 335 -7.267 -4.699 -12.194 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.217 -6.267 -9.968 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -6.871 -8.050 -11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.069 -7.299 -12.137 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -6.408 -6.028 -13.312 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -5.178 -6.386 -12.116 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.465 -8.739 -13.437 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -5.436 -7.746 -14.451 1.00 0.00 H new ATOM 0 HE ARG A 335 -4.033 -8.259 -12.021 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.238 -9.956 -14.880 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.980 -11.195 -14.813 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -2.426 -9.855 -11.948 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -2.398 -11.138 -13.162 1.00 0.00 H new ATOM 156 N GLU A 336 -5.107 -5.213 -10.087 1.00 0.00 N ATOM 157 CA GLU A 336 -3.889 -5.054 -9.301 1.00 0.00 C ATOM 158 C GLU A 336 -4.126 -4.126 -8.114 1.00 0.00 C ATOM 159 O GLU A 336 -3.756 -4.443 -6.983 1.00 0.00 O ATOM 160 CB GLU A 336 -2.760 -4.506 -10.175 1.00 0.00 C ATOM 161 CG GLU A 336 -1.379 -4.982 -9.755 1.00 0.00 C ATOM 162 CD GLU A 336 -0.305 -3.939 -9.994 1.00 0.00 C ATOM 163 OE1 GLU A 336 0.837 -4.327 -10.318 1.00 0.00 O ATOM 164 OE2 GLU A 336 -0.607 -2.735 -9.859 1.00 0.00 O ATOM 0 H GLU A 336 -5.097 -4.725 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.601 -6.034 -8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.937 -4.800 -11.209 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -2.784 -3.417 -10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.396 -5.245 -8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.128 -5.889 -10.305 1.00 0.00 H new ATOM 171 N ARG A 337 -4.745 -2.980 -8.378 1.00 0.00 N ATOM 172 CA ARG A 337 -5.032 -2.008 -7.330 1.00 0.00 C ATOM 173 C ARG A 337 -5.918 -2.622 -6.253 1.00 0.00 C ATOM 174 O ARG A 337 -5.601 -2.562 -5.065 1.00 0.00 O ATOM 175 CB ARG A 337 -5.707 -0.770 -7.924 1.00 0.00 C ATOM 176 CG ARG A 337 -5.178 0.540 -7.364 1.00 0.00 C ATOM 177 CD ARG A 337 -5.659 1.728 -8.180 1.00 0.00 C ATOM 178 NE ARG A 337 -5.298 1.606 -9.591 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.699 2.455 -10.534 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.474 3.487 -10.223 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.325 2.271 -11.793 1.00 0.00 N ATOM 0 H ARG A 337 -5.057 -2.702 -9.308 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.088 -1.710 -6.873 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.569 -0.775 -9.005 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.780 -0.828 -7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -5.503 0.652 -6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.088 0.520 -7.356 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.742 1.816 -8.089 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -5.230 2.644 -7.774 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.704 0.825 -9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.766 3.633 -9.256 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.778 4.134 -10.951 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.730 1.479 -12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.632 2.921 -12.516 1.00 0.00 H new ATOM 195 N PHE A 338 -7.028 -3.216 -6.676 1.00 0.00 N ATOM 196 CA PHE A 338 -7.956 -3.846 -5.745 1.00 0.00 C ATOM 197 C PHE A 338 -7.268 -4.973 -4.985 1.00 0.00 C ATOM 198 O PHE A 338 -7.583 -5.235 -3.824 1.00 0.00 O ATOM 199 CB PHE A 338 -9.178 -4.384 -6.493 1.00 0.00 C ATOM 200 CG PHE A 338 -10.185 -5.051 -5.600 1.00 0.00 C ATOM 201 CD1 PHE A 338 -11.276 -4.347 -5.116 1.00 0.00 C ATOM 202 CD2 PHE A 338 -10.040 -6.383 -5.244 1.00 0.00 C ATOM 203 CE1 PHE A 338 -12.203 -4.958 -4.294 1.00 0.00 C ATOM 204 CE2 PHE A 338 -10.964 -6.999 -4.423 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.048 -6.286 -3.947 1.00 0.00 C ATOM 0 H PHE A 338 -7.307 -3.274 -7.655 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.286 -3.094 -5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.661 -3.562 -7.021 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.846 -5.097 -7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -11.403 -3.309 -5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -9.195 -6.945 -5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -13.048 -4.398 -3.923 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -10.840 -8.037 -4.153 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.772 -6.766 -3.305 1.00 0.00 H new ATOM 215 N GLU A 339 -6.323 -5.633 -5.646 1.00 0.00 N ATOM 216 CA GLU A 339 -5.586 -6.727 -5.027 1.00 0.00 C ATOM 217 C GLU A 339 -4.800 -6.225 -3.823 1.00 0.00 C ATOM 218 O GLU A 339 -4.703 -6.907 -2.803 1.00 0.00 O ATOM 219 CB GLU A 339 -4.640 -7.374 -6.040 1.00 0.00 C ATOM 220 CG GLU A 339 -5.263 -8.533 -6.800 1.00 0.00 C ATOM 221 CD GLU A 339 -4.520 -8.857 -8.082 1.00 0.00 C ATOM 222 OE1 GLU A 339 -3.299 -9.107 -8.013 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.160 -8.860 -9.154 1.00 0.00 O ATOM 0 H GLU A 339 -6.050 -5.430 -6.608 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.302 -7.476 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.312 -6.617 -6.753 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.750 -7.728 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -5.278 -9.416 -6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -6.300 -8.292 -7.036 1.00 0.00 H new ATOM 230 N MET A 340 -4.248 -5.022 -3.945 1.00 0.00 N ATOM 231 CA MET A 340 -3.481 -4.425 -2.861 1.00 0.00 C ATOM 232 C MET A 340 -4.385 -4.140 -1.668 1.00 0.00 C ATOM 233 O MET A 340 -4.149 -4.633 -0.565 1.00 0.00 O ATOM 234 CB MET A 340 -2.809 -3.133 -3.330 1.00 0.00 C ATOM 235 CG MET A 340 -1.723 -2.635 -2.391 1.00 0.00 C ATOM 236 SD MET A 340 -0.453 -1.679 -3.242 1.00 0.00 S ATOM 237 CE MET A 340 -1.460 -0.645 -4.303 1.00 0.00 C ATOM 0 H MET A 340 -4.318 -4.444 -4.782 1.00 0.00 H new ATOM 0 HA MET A 340 -2.708 -5.131 -2.557 1.00 0.00 H new ATOM 0 HB2 MET A 340 -2.377 -3.296 -4.317 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.567 -2.358 -3.438 1.00 0.00 H new ATOM 0 HG2 MET A 340 -2.175 -2.020 -1.613 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.259 -3.487 -1.894 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.951 0.303 -4.476 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.621 -1.149 -5.256 1.00 0.00 H new ATOM 0 HE3 MET A 340 -2.421 -0.459 -3.824 1.00 0.00 H new ATOM 247 N PHE A 341 -5.426 -3.347 -1.900 1.00 0.00 N ATOM 248 CA PHE A 341 -6.372 -3.002 -0.845 1.00 0.00 C ATOM 249 C PHE A 341 -7.058 -4.251 -0.301 1.00 0.00 C ATOM 250 O PHE A 341 -7.479 -4.286 0.855 1.00 0.00 O ATOM 251 CB PHE A 341 -7.413 -2.014 -1.372 1.00 0.00 C ATOM 252 CG PHE A 341 -6.819 -0.947 -2.244 1.00 0.00 C ATOM 253 CD1 PHE A 341 -5.656 -0.300 -1.862 1.00 0.00 C ATOM 254 CD2 PHE A 341 -7.412 -0.601 -3.446 1.00 0.00 C ATOM 255 CE1 PHE A 341 -5.094 0.673 -2.662 1.00 0.00 C ATOM 256 CE2 PHE A 341 -6.855 0.373 -4.251 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.694 1.010 -3.858 1.00 0.00 C ATOM 0 H PHE A 341 -5.636 -2.932 -2.808 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.820 -2.533 -0.030 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.169 -2.558 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.921 -1.546 -0.529 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -5.183 -0.560 -0.926 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.319 -1.098 -3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -4.186 1.170 -2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.326 0.636 -5.186 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.256 1.771 -4.486 1.00 0.00 H new ATOM 267 N ARG A 342 -7.161 -5.280 -1.139 1.00 0.00 N ATOM 268 CA ARG A 342 -7.788 -6.531 -0.731 1.00 0.00 C ATOM 269 C ARG A 342 -6.871 -7.306 0.207 1.00 0.00 C ATOM 270 O ARG A 342 -7.314 -7.844 1.221 1.00 0.00 O ATOM 271 CB ARG A 342 -8.129 -7.382 -1.955 1.00 0.00 C ATOM 272 CG ARG A 342 -8.815 -8.694 -1.612 1.00 0.00 C ATOM 273 CD ARG A 342 -8.560 -9.752 -2.674 1.00 0.00 C ATOM 274 NE ARG A 342 -8.378 -11.079 -2.092 1.00 0.00 N ATOM 275 CZ ARG A 342 -9.348 -11.765 -1.492 1.00 0.00 C ATOM 276 NH1 ARG A 342 -10.568 -11.252 -1.391 1.00 0.00 N ATOM 277 NH2 ARG A 342 -9.098 -12.966 -0.990 1.00 0.00 N ATOM 0 H ARG A 342 -6.820 -5.271 -2.100 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.711 -6.295 -0.201 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.775 -6.807 -2.619 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.213 -7.594 -2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.456 -9.052 -0.647 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.888 -8.529 -1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.397 -9.774 -3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -7.673 -9.483 -3.248 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.453 -11.505 -2.149 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -10.766 -10.328 -1.774 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -11.308 -11.782 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.162 -13.365 -1.063 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -9.842 -13.491 -0.530 1.00 0.00 H new ATOM 291 N GLU A 343 -5.587 -7.349 -0.134 1.00 0.00 N ATOM 292 CA GLU A 343 -4.605 -8.048 0.684 1.00 0.00 C ATOM 293 C GLU A 343 -4.284 -7.238 1.934 1.00 0.00 C ATOM 294 O GLU A 343 -3.957 -7.795 2.982 1.00 0.00 O ATOM 295 CB GLU A 343 -3.328 -8.305 -0.118 1.00 0.00 C ATOM 296 CG GLU A 343 -3.507 -9.311 -1.243 1.00 0.00 C ATOM 297 CD GLU A 343 -2.264 -9.456 -2.099 1.00 0.00 C ATOM 298 OE1 GLU A 343 -1.382 -10.260 -1.733 1.00 0.00 O ATOM 299 OE2 GLU A 343 -2.173 -8.765 -3.135 1.00 0.00 O ATOM 0 H GLU A 343 -5.204 -6.908 -0.970 1.00 0.00 H new ATOM 0 HA GLU A 343 -5.027 -9.007 0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -2.977 -7.362 -0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.551 -8.663 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.767 -10.281 -0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.343 -9.003 -1.871 1.00 0.00 H new ATOM 306 N LEU A 344 -4.386 -5.917 1.815 1.00 0.00 N ATOM 307 CA LEU A 344 -4.115 -5.025 2.934 1.00 0.00 C ATOM 308 C LEU A 344 -5.265 -5.053 3.934 1.00 0.00 C ATOM 309 O LEU A 344 -5.061 -4.874 5.135 1.00 0.00 O ATOM 310 CB LEU A 344 -3.890 -3.596 2.432 1.00 0.00 C ATOM 311 CG LEU A 344 -2.424 -3.192 2.268 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.289 -2.076 1.244 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.837 -2.764 3.606 1.00 0.00 C ATOM 0 H LEU A 344 -4.655 -5.442 0.953 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.211 -5.370 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.393 -3.481 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.367 -2.904 3.126 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.866 -4.057 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.239 -1.802 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.671 -2.417 0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.860 -1.208 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.793 -2.480 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.398 -1.913 3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.899 -3.592 4.312 1.00 0.00 H new ATOM 325 N ASN A 345 -6.475 -5.281 3.432 1.00 0.00 N ATOM 326 CA ASN A 345 -7.655 -5.335 4.286 1.00 0.00 C ATOM 327 C ASN A 345 -7.696 -6.644 5.067 1.00 0.00 C ATOM 328 O ASN A 345 -7.992 -6.656 6.262 1.00 0.00 O ATOM 329 CB ASN A 345 -8.926 -5.187 3.447 1.00 0.00 C ATOM 330 CG ASN A 345 -10.178 -5.132 4.300 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.688 -4.054 4.606 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.681 -6.298 4.690 1.00 0.00 N ATOM 0 H ASN A 345 -6.663 -5.431 2.441 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.600 -4.509 4.995 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.858 -4.280 2.847 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.999 -6.024 2.752 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.522 -6.323 5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.226 -7.168 4.413 1.00 0.00 H new ATOM 339 N GLU A 346 -7.391 -7.744 4.386 1.00 0.00 N ATOM 340 CA GLU A 346 -7.388 -9.057 5.018 1.00 0.00 C ATOM 341 C GLU A 346 -6.185 -9.208 5.942 1.00 0.00 C ATOM 342 O GLU A 346 -6.246 -9.916 6.947 1.00 0.00 O ATOM 343 CB GLU A 346 -7.374 -10.159 3.956 1.00 0.00 C ATOM 344 CG GLU A 346 -7.530 -11.558 4.530 1.00 0.00 C ATOM 345 CD GLU A 346 -6.667 -12.579 3.816 1.00 0.00 C ATOM 346 OE1 GLU A 346 -6.001 -13.380 4.506 1.00 0.00 O ATOM 347 OE2 GLU A 346 -6.656 -12.579 2.567 1.00 0.00 O ATOM 0 H GLU A 346 -7.143 -7.751 3.397 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.296 -9.151 5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -8.178 -9.976 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.438 -10.105 3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -7.270 -11.544 5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.575 -11.860 4.463 1.00 0.00 H new ATOM 354 N ALA A 347 -5.092 -8.535 5.595 1.00 0.00 N ATOM 355 CA ALA A 347 -3.875 -8.591 6.393 1.00 0.00 C ATOM 356 C ALA A 347 -4.000 -7.725 7.641 1.00 0.00 C ATOM 357 O ALA A 347 -3.419 -8.031 8.682 1.00 0.00 O ATOM 358 CB ALA A 347 -2.678 -8.154 5.562 1.00 0.00 C ATOM 0 H ALA A 347 -5.026 -7.945 4.766 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.724 -9.623 6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.775 -8.201 6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.570 -8.816 4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.829 -7.132 5.216 1.00 0.00 H new ATOM 364 N LEU A 348 -4.763 -6.642 7.530 1.00 0.00 N ATOM 365 CA LEU A 348 -4.965 -5.733 8.652 1.00 0.00 C ATOM 366 C LEU A 348 -5.913 -6.345 9.679 1.00 0.00 C ATOM 367 O LEU A 348 -5.767 -6.127 10.881 1.00 0.00 O ATOM 368 CB LEU A 348 -5.518 -4.393 8.158 1.00 0.00 C ATOM 369 CG LEU A 348 -4.497 -3.255 8.087 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.115 -2.792 9.485 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.262 -3.692 7.311 1.00 0.00 C ATOM 0 H LEU A 348 -5.251 -6.373 6.676 1.00 0.00 H new ATOM 0 HA LEU A 348 -4.001 -5.562 9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.947 -4.538 7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -6.332 -4.089 8.816 1.00 0.00 H new ATOM 0 HG LEU A 348 -4.953 -2.416 7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.388 -1.983 9.414 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.004 -2.437 10.006 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -3.679 -3.624 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.548 -2.870 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.804 -4.547 7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.549 -3.972 6.298 1.00 0.00 H new ATOM 383 N GLU A 349 -6.883 -7.114 9.196 1.00 0.00 N ATOM 384 CA GLU A 349 -7.853 -7.760 10.071 1.00 0.00 C ATOM 385 C GLU A 349 -7.197 -8.871 10.884 1.00 0.00 C ATOM 386 O GLU A 349 -7.623 -9.172 11.999 1.00 0.00 O ATOM 387 CB GLU A 349 -9.014 -8.328 9.252 1.00 0.00 C ATOM 388 CG GLU A 349 -10.146 -7.338 9.034 1.00 0.00 C ATOM 389 CD GLU A 349 -11.288 -7.534 10.013 1.00 0.00 C ATOM 390 OE1 GLU A 349 -12.446 -7.257 9.637 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.023 -7.964 11.155 1.00 0.00 O ATOM 0 H GLU A 349 -7.018 -7.305 8.203 1.00 0.00 H new ATOM 0 HA GLU A 349 -8.239 -7.009 10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.638 -8.656 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.406 -9.211 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.760 -6.323 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -10.523 -7.441 8.016 1.00 0.00 H new ATOM 398 N LEU A 350 -6.157 -9.476 10.320 1.00 0.00 N ATOM 399 CA LEU A 350 -5.442 -10.553 10.996 1.00 0.00 C ATOM 400 C LEU A 350 -4.565 -10.001 12.114 1.00 0.00 C ATOM 401 O LEU A 350 -4.573 -10.515 13.233 1.00 0.00 O ATOM 402 CB LEU A 350 -4.586 -11.333 9.995 1.00 0.00 C ATOM 403 CG LEU A 350 -5.270 -12.549 9.368 1.00 0.00 C ATOM 404 CD1 LEU A 350 -4.811 -12.739 7.931 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.989 -13.799 10.189 1.00 0.00 C ATOM 0 H LEU A 350 -5.791 -9.240 9.398 1.00 0.00 H new ATOM 0 HA LEU A 350 -6.178 -11.227 11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.279 -10.656 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.678 -11.665 10.498 1.00 0.00 H new ATOM 0 HG LEU A 350 -6.346 -12.374 9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -5.309 -13.609 7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -5.063 -11.853 7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -3.732 -12.892 7.911 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -5.483 -14.655 9.729 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.914 -13.977 10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.368 -13.662 11.202 1.00 0.00 H new ATOM 417 N LYS A 351 -3.812 -8.950 11.806 1.00 0.00 N ATOM 418 CA LYS A 351 -2.933 -8.328 12.789 1.00 0.00 C ATOM 419 C LYS A 351 -3.741 -7.569 13.836 1.00 0.00 C ATOM 420 O LYS A 351 -3.304 -7.410 14.976 1.00 0.00 O ATOM 421 CB LYS A 351 -1.948 -7.381 12.100 1.00 0.00 C ATOM 422 CG LYS A 351 -2.620 -6.241 11.352 1.00 0.00 C ATOM 423 CD LYS A 351 -1.642 -5.526 10.435 1.00 0.00 C ATOM 424 CE LYS A 351 -0.751 -4.567 11.209 1.00 0.00 C ATOM 425 NZ LYS A 351 0.483 -5.235 11.707 1.00 0.00 N ATOM 0 H LYS A 351 -3.793 -8.512 10.885 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.373 -9.118 13.290 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.273 -6.965 12.848 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.337 -7.952 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.453 -6.630 10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.037 -5.531 12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -1.025 -6.260 9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.193 -4.977 9.671 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.477 -3.729 10.568 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.306 -4.155 12.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.567 -5.088 12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.431 -6.254 11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.314 -4.830 11.230 1.00 0.00 H new ATOM 439 N ASP A 352 -4.924 -7.105 13.444 1.00 0.00 N ATOM 440 CA ASP A 352 -5.794 -6.367 14.352 1.00 0.00 C ATOM 441 C ASP A 352 -6.532 -7.317 15.290 1.00 0.00 C ATOM 442 O ASP A 352 -6.853 -6.961 16.423 1.00 0.00 O ATOM 443 CB ASP A 352 -6.799 -5.529 13.560 1.00 0.00 C ATOM 444 CG ASP A 352 -6.202 -4.229 13.060 1.00 0.00 C ATOM 445 OD1 ASP A 352 -5.261 -3.721 13.705 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.675 -3.718 12.022 1.00 0.00 O ATOM 0 H ASP A 352 -5.301 -7.227 12.504 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.172 -5.703 14.953 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.162 -6.109 12.711 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.662 -5.311 14.190 1.00 0.00 H new ATOM 451 N ALA A 353 -6.797 -8.528 14.809 1.00 0.00 N ATOM 452 CA ALA A 353 -7.496 -9.529 15.605 1.00 0.00 C ATOM 453 C ALA A 353 -6.581 -10.117 16.673 1.00 0.00 C ATOM 454 O ALA A 353 -7.035 -10.505 17.750 1.00 0.00 O ATOM 455 CB ALA A 353 -8.040 -10.630 14.708 1.00 0.00 C ATOM 0 H ALA A 353 -6.538 -8.839 13.873 1.00 0.00 H new ATOM 0 HA ALA A 353 -8.330 -9.040 16.108 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -8.560 -11.371 15.316 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.735 -10.201 13.986 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -7.216 -11.108 14.179 1.00 0.00 H new ATOM 461 N GLN A 354 -5.289 -10.181 16.368 1.00 0.00 N ATOM 462 CA GLN A 354 -4.308 -10.722 17.302 1.00 0.00 C ATOM 463 C GLN A 354 -4.090 -9.770 18.473 1.00 0.00 C ATOM 464 O GLN A 354 -3.817 -10.200 19.594 1.00 0.00 O ATOM 465 CB GLN A 354 -2.981 -10.981 16.587 1.00 0.00 C ATOM 466 CG GLN A 354 -3.073 -12.037 15.498 1.00 0.00 C ATOM 467 CD GLN A 354 -3.111 -13.447 16.054 1.00 0.00 C ATOM 468 OE1 GLN A 354 -3.753 -13.708 17.071 1.00 0.00 O ATOM 469 NE2 GLN A 354 -2.421 -14.365 15.387 1.00 0.00 N ATOM 0 H GLN A 354 -4.897 -9.865 15.481 1.00 0.00 H new ATOM 0 HA GLN A 354 -4.694 -11.665 17.690 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.626 -10.048 16.148 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -2.237 -11.291 17.321 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.968 -11.861 14.902 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.219 -11.938 14.828 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.903 -14.104 14.548 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -2.409 -15.331 15.714 1.00 0.00 H new ATOM 514 N SER B 327 -14.499 -4.000 -12.450 1.00 0.00 N ATOM 515 CA SER B 327 -15.136 -3.315 -11.331 1.00 0.00 C ATOM 516 C SER B 327 -15.179 -4.211 -10.097 1.00 0.00 C ATOM 517 O SER B 327 -15.879 -5.224 -10.077 1.00 0.00 O ATOM 518 CB SER B 327 -16.554 -2.882 -11.710 1.00 0.00 C ATOM 519 OG SER B 327 -17.146 -2.114 -10.677 1.00 0.00 O ATOM 0 HA SER B 327 -14.544 -2.431 -11.096 1.00 0.00 H new ATOM 0 HB2 SER B 327 -16.526 -2.299 -12.630 1.00 0.00 H new ATOM 0 HB3 SER B 327 -17.165 -3.762 -11.909 1.00 0.00 H new ATOM 0 HG SER B 327 -18.051 -1.848 -10.944 1.00 0.00 H new ATOM 525 N PHE B 328 -14.425 -3.832 -9.070 1.00 0.00 N ATOM 526 CA PHE B 328 -14.377 -4.601 -7.832 1.00 0.00 C ATOM 527 C PHE B 328 -14.672 -3.712 -6.628 1.00 0.00 C ATOM 528 O PHE B 328 -14.088 -2.639 -6.478 1.00 0.00 O ATOM 529 CB PHE B 328 -13.006 -5.260 -7.670 1.00 0.00 C ATOM 530 CG PHE B 328 -12.516 -5.940 -8.917 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.567 -7.320 -9.034 1.00 0.00 C ATOM 532 CD2 PHE B 328 -12.004 -5.200 -9.970 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.118 -7.948 -10.180 1.00 0.00 C ATOM 534 CE2 PHE B 328 -11.552 -5.823 -11.118 1.00 0.00 C ATOM 535 CZ PHE B 328 -11.609 -7.199 -11.223 1.00 0.00 C ATOM 0 H PHE B 328 -13.839 -2.997 -9.071 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.141 -5.376 -7.885 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.281 -4.503 -7.370 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.056 -5.991 -6.863 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.962 -7.911 -8.221 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.957 -4.124 -9.893 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.165 -9.024 -10.260 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.155 -5.235 -11.932 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.256 -7.688 -12.119 1.00 0.00 H new ATOM 545 N GLY B 329 -15.582 -4.167 -5.772 1.00 0.00 N ATOM 546 CA GLY B 329 -15.939 -3.401 -4.592 1.00 0.00 C ATOM 547 C GLY B 329 -15.445 -4.044 -3.311 1.00 0.00 C ATOM 548 O GLY B 329 -15.528 -5.262 -3.149 1.00 0.00 O ATOM 0 H GLY B 329 -16.078 -5.052 -5.875 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.523 -2.397 -4.675 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.023 -3.294 -4.546 1.00 0.00 H new ATOM 552 N LEU B 330 -14.929 -3.226 -2.400 1.00 0.00 N ATOM 553 CA LEU B 330 -14.420 -3.722 -1.127 1.00 0.00 C ATOM 554 C LEU B 330 -15.022 -2.946 0.040 1.00 0.00 C ATOM 555 O LEU B 330 -15.193 -1.729 -0.034 1.00 0.00 O ATOM 556 CB LEU B 330 -12.894 -3.620 -1.090 1.00 0.00 C ATOM 557 CG LEU B 330 -12.208 -4.542 -0.081 1.00 0.00 C ATOM 558 CD1 LEU B 330 -12.471 -6.000 -0.426 1.00 0.00 C ATOM 559 CD2 LEU B 330 -10.712 -4.264 -0.038 1.00 0.00 C ATOM 0 H LEU B 330 -14.852 -2.216 -2.520 1.00 0.00 H new ATOM 0 HA LEU B 330 -14.710 -4.768 -1.031 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -12.506 -3.842 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -12.619 -2.590 -0.863 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.624 -4.343 0.907 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.975 -6.641 0.303 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.544 -6.191 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.082 -6.214 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.239 -4.929 0.685 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -10.282 -4.436 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.543 -3.228 0.256 1.00 0.00 H new ATOM 571 N GLY B 331 -15.341 -3.657 1.116 1.00 0.00 N ATOM 572 CA GLY B 331 -15.920 -3.019 2.283 1.00 0.00 C ATOM 573 C GLY B 331 -14.951 -2.949 3.447 1.00 0.00 C ATOM 574 O GLY B 331 -14.881 -3.870 4.261 1.00 0.00 O ATOM 0 H GLY B 331 -15.209 -4.665 1.201 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.241 -2.011 2.020 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.811 -3.568 2.589 1.00 0.00 H new ATOM 578 N ILE B 332 -14.202 -1.854 3.526 1.00 0.00 N ATOM 579 CA ILE B 332 -13.232 -1.668 4.598 1.00 0.00 C ATOM 580 C ILE B 332 -13.814 -0.819 5.723 1.00 0.00 C ATOM 581 O ILE B 332 -14.235 0.317 5.504 1.00 0.00 O ATOM 582 CB ILE B 332 -11.943 -1.000 4.081 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.443 -1.712 2.823 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.873 -1.007 5.162 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.043 -1.171 1.544 1.00 0.00 C ATOM 0 H ILE B 332 -14.248 -1.082 2.860 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.990 -2.659 4.981 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.165 0.036 3.825 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -10.358 -1.623 2.772 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -11.672 -2.775 2.901 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.969 -0.532 4.782 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -11.232 -0.459 6.033 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.650 -2.035 5.447 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.643 -1.723 0.693 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.127 -1.285 1.574 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.792 -0.115 1.442 1.00 0.00 H new ATOM 597 N ARG B 333 -13.834 -1.377 6.929 1.00 0.00 N ATOM 598 CA ARG B 333 -14.365 -0.672 8.090 1.00 0.00 C ATOM 599 C ARG B 333 -13.247 0.027 8.859 1.00 0.00 C ATOM 600 O ARG B 333 -13.149 -0.094 10.081 1.00 0.00 O ATOM 601 CB ARG B 333 -15.105 -1.645 9.009 1.00 0.00 C ATOM 602 CG ARG B 333 -16.517 -1.965 8.546 1.00 0.00 C ATOM 603 CD ARG B 333 -17.462 -2.148 9.723 1.00 0.00 C ATOM 604 NE ARG B 333 -17.002 -3.190 10.638 1.00 0.00 N ATOM 605 CZ ARG B 333 -17.741 -3.689 11.626 1.00 0.00 C ATOM 606 NH1 ARG B 333 -18.975 -3.243 11.830 1.00 0.00 N ATOM 607 NH2 ARG B 333 -17.247 -4.635 12.411 1.00 0.00 N ATOM 0 H ARG B 333 -13.488 -2.316 7.128 1.00 0.00 H new ATOM 0 HA ARG B 333 -15.066 0.085 7.737 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -14.535 -2.572 9.077 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -15.148 -1.222 10.013 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -16.882 -1.161 7.907 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -16.506 -2.873 7.942 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -17.554 -1.206 10.264 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -18.456 -2.402 9.354 1.00 0.00 H new ATOM 0 HE ARG B 333 -16.059 -3.557 10.512 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -19.360 -2.515 11.228 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -19.538 -3.628 12.588 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -16.300 -4.981 12.258 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -17.814 -5.017 13.168 1.00 0.00 H new ATOM 621 N GLY B 334 -12.406 0.759 8.136 1.00 0.00 N ATOM 622 CA GLY B 334 -11.307 1.466 8.767 1.00 0.00 C ATOM 623 C GLY B 334 -11.060 2.826 8.145 1.00 0.00 C ATOM 624 O GLY B 334 -11.062 2.967 6.922 1.00 0.00 O ATOM 0 H GLY B 334 -12.466 0.875 7.124 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.520 1.589 9.829 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.401 0.865 8.691 1.00 0.00 H new ATOM 628 N ARG B 335 -10.845 3.831 8.989 1.00 0.00 N ATOM 629 CA ARG B 335 -10.595 5.187 8.515 1.00 0.00 C ATOM 630 C ARG B 335 -9.179 5.318 7.964 1.00 0.00 C ATOM 631 O ARG B 335 -8.978 5.793 6.847 1.00 0.00 O ATOM 632 CB ARG B 335 -10.810 6.193 9.647 1.00 0.00 C ATOM 633 CG ARG B 335 -11.307 7.548 9.171 1.00 0.00 C ATOM 634 CD ARG B 335 -10.764 8.675 10.033 1.00 0.00 C ATOM 635 NE ARG B 335 -11.055 9.989 9.464 1.00 0.00 N ATOM 636 CZ ARG B 335 -12.238 10.591 9.555 1.00 0.00 C ATOM 637 NH1 ARG B 335 -13.243 10.002 10.192 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.418 11.786 9.009 1.00 0.00 N ATOM 0 H ARG B 335 -10.839 3.731 10.004 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.299 5.400 7.711 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.528 5.781 10.356 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.872 6.328 10.185 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -11.006 7.704 8.135 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -12.397 7.565 9.192 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -11.197 8.608 11.031 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -9.686 8.559 10.144 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.307 10.473 8.968 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -13.110 9.083 10.615 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -14.148 10.468 10.259 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -11.649 12.244 8.519 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -13.325 12.247 9.079 1.00 0.00 H new ATOM 652 N GLU B 336 -8.199 4.894 8.757 1.00 0.00 N ATOM 653 CA GLU B 336 -6.801 4.964 8.348 1.00 0.00 C ATOM 654 C GLU B 336 -6.527 4.018 7.183 1.00 0.00 C ATOM 655 O GLU B 336 -5.869 4.389 6.211 1.00 0.00 O ATOM 656 CB GLU B 336 -5.886 4.622 9.525 1.00 0.00 C ATOM 657 CG GLU B 336 -5.609 5.801 10.443 1.00 0.00 C ATOM 658 CD GLU B 336 -5.553 5.401 11.904 1.00 0.00 C ATOM 659 OE1 GLU B 336 -5.342 4.202 12.184 1.00 0.00 O ATOM 660 OE2 GLU B 336 -5.720 6.286 12.769 1.00 0.00 O ATOM 0 H GLU B 336 -8.348 4.499 9.685 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.594 5.983 8.021 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.340 3.819 10.106 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.940 4.242 9.140 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.663 6.263 10.160 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -6.385 6.554 10.306 1.00 0.00 H new ATOM 667 N ARG B 337 -7.038 2.796 7.287 1.00 0.00 N ATOM 668 CA ARG B 337 -6.850 1.800 6.240 1.00 0.00 C ATOM 669 C ARG B 337 -7.470 2.275 4.932 1.00 0.00 C ATOM 670 O ARG B 337 -6.797 2.345 3.903 1.00 0.00 O ATOM 671 CB ARG B 337 -7.467 0.464 6.661 1.00 0.00 C ATOM 672 CG ARG B 337 -6.488 -0.697 6.625 1.00 0.00 C ATOM 673 CD ARG B 337 -7.211 -2.034 6.614 1.00 0.00 C ATOM 674 NE ARG B 337 -7.692 -2.407 7.942 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.651 -3.304 8.159 1.00 0.00 C ATOM 676 NH1 ARG B 337 -9.235 -3.923 7.140 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.028 -3.584 9.400 1.00 0.00 N ATOM 0 H ARG B 337 -7.585 2.472 8.085 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.780 1.660 6.086 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -7.867 0.560 7.671 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.308 0.239 6.005 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.858 -0.616 5.740 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.829 -0.646 7.491 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.053 -1.985 5.924 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.538 -2.807 6.242 1.00 0.00 H new ATOM 0 HE ARG B 337 -7.268 -1.953 8.751 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -8.949 -3.712 6.184 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -9.969 -4.609 7.313 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.583 -3.112 10.187 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.763 -4.271 9.567 1.00 0.00 H new ATOM 691 N PHE B 338 -8.755 2.606 4.980 1.00 0.00 N ATOM 692 CA PHE B 338 -9.461 3.083 3.799 1.00 0.00 C ATOM 693 C PHE B 338 -8.827 4.369 3.278 1.00 0.00 C ATOM 694 O PHE B 338 -8.910 4.677 2.089 1.00 0.00 O ATOM 695 CB PHE B 338 -10.940 3.318 4.119 1.00 0.00 C ATOM 696 CG PHE B 338 -11.725 3.861 2.959 1.00 0.00 C ATOM 697 CD1 PHE B 338 -12.491 3.021 2.168 1.00 0.00 C ATOM 698 CD2 PHE B 338 -11.694 5.213 2.659 1.00 0.00 C ATOM 699 CE1 PHE B 338 -13.212 3.519 1.098 1.00 0.00 C ATOM 700 CE2 PHE B 338 -12.412 5.718 1.591 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.172 4.869 0.810 1.00 0.00 C ATOM 0 H PHE B 338 -9.327 2.553 5.823 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.386 2.320 3.025 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.387 2.378 4.442 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.017 4.012 4.956 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -12.526 1.964 2.389 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -11.102 5.881 3.267 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -13.805 2.853 0.489 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -12.379 6.774 1.368 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.734 5.261 -0.025 1.00 0.00 H new ATOM 711 N GLU B 339 -8.192 5.117 4.177 1.00 0.00 N ATOM 712 CA GLU B 339 -7.543 6.367 3.806 1.00 0.00 C ATOM 713 C GLU B 339 -6.337 6.105 2.911 1.00 0.00 C ATOM 714 O GLU B 339 -6.048 6.882 2.001 1.00 0.00 O ATOM 715 CB GLU B 339 -7.111 7.136 5.056 1.00 0.00 C ATOM 716 CG GLU B 339 -8.171 8.093 5.577 1.00 0.00 C ATOM 717 CD GLU B 339 -7.922 8.512 7.012 1.00 0.00 C ATOM 718 OE1 GLU B 339 -6.750 8.486 7.444 1.00 0.00 O ATOM 719 OE2 GLU B 339 -8.898 8.867 7.705 1.00 0.00 O ATOM 0 H GLU B 339 -8.114 4.878 5.166 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.261 6.971 3.251 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.858 6.424 5.842 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.204 7.698 4.832 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.198 8.979 4.943 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.150 7.619 5.505 1.00 0.00 H new ATOM 726 N MET B 340 -5.641 5.005 3.171 1.00 0.00 N ATOM 727 CA MET B 340 -4.473 4.645 2.379 1.00 0.00 C ATOM 728 C MET B 340 -4.893 4.197 0.984 1.00 0.00 C ATOM 729 O MET B 340 -4.294 4.593 -0.015 1.00 0.00 O ATOM 730 CB MET B 340 -3.682 3.533 3.071 1.00 0.00 C ATOM 731 CG MET B 340 -2.365 3.206 2.386 1.00 0.00 C ATOM 732 SD MET B 340 -1.347 2.068 3.344 1.00 0.00 S ATOM 733 CE MET B 340 -2.568 0.851 3.832 1.00 0.00 C ATOM 0 H MET B 340 -5.864 4.350 3.920 1.00 0.00 H new ATOM 0 HA MET B 340 -3.836 5.524 2.287 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.483 3.828 4.101 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.295 2.633 3.110 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.567 2.770 1.408 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.810 4.128 2.216 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.084 0.059 4.403 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.331 1.328 4.447 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.033 0.425 2.943 1.00 0.00 H new ATOM 743 N PHE B 341 -5.927 3.363 0.928 1.00 0.00 N ATOM 744 CA PHE B 341 -6.433 2.851 -0.342 1.00 0.00 C ATOM 745 C PHE B 341 -6.992 3.969 -1.218 1.00 0.00 C ATOM 746 O PHE B 341 -6.871 3.921 -2.442 1.00 0.00 O ATOM 747 CB PHE B 341 -7.508 1.791 -0.092 1.00 0.00 C ATOM 748 CG PHE B 341 -7.175 0.870 1.046 1.00 0.00 C ATOM 749 CD1 PHE B 341 -5.874 0.434 1.238 1.00 0.00 C ATOM 750 CD2 PHE B 341 -8.156 0.450 1.929 1.00 0.00 C ATOM 751 CE1 PHE B 341 -5.557 -0.402 2.287 1.00 0.00 C ATOM 752 CE2 PHE B 341 -7.845 -0.389 2.981 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.543 -0.814 3.160 1.00 0.00 C ATOM 0 H PHE B 341 -6.432 3.027 1.748 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.596 2.399 -0.874 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.457 2.286 0.115 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.647 1.202 -0.999 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -5.099 0.753 0.557 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -9.175 0.782 1.793 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -4.539 -0.734 2.425 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -8.618 -0.712 3.662 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.297 -1.469 3.983 1.00 0.00 H new ATOM 763 N ARG B 342 -7.605 4.975 -0.597 1.00 0.00 N ATOM 764 CA ARG B 342 -8.171 6.088 -1.353 1.00 0.00 C ATOM 765 C ARG B 342 -7.068 6.993 -1.891 1.00 0.00 C ATOM 766 O ARG B 342 -7.185 7.551 -2.983 1.00 0.00 O ATOM 767 CB ARG B 342 -9.146 6.892 -0.486 1.00 0.00 C ATOM 768 CG ARG B 342 -8.473 7.733 0.587 1.00 0.00 C ATOM 769 CD ARG B 342 -9.418 8.787 1.140 1.00 0.00 C ATOM 770 NE ARG B 342 -10.053 8.357 2.384 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.615 9.190 3.257 1.00 0.00 C ATOM 772 NH1 ARG B 342 -10.626 10.497 3.026 1.00 0.00 N ATOM 773 NH2 ARG B 342 -11.169 8.714 4.364 1.00 0.00 N ATOM 0 H ARG B 342 -7.721 5.042 0.414 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.721 5.676 -2.199 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.734 7.546 -1.130 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -9.844 6.204 -0.009 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -8.132 7.088 1.396 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -7.589 8.217 0.171 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.867 9.711 1.315 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -10.186 9.009 0.399 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.066 7.359 2.596 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.202 10.868 2.176 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -11.058 11.130 3.699 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.164 7.710 4.546 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.600 9.352 5.034 1.00 0.00 H new ATOM 787 N GLU B 343 -5.993 7.129 -1.121 1.00 0.00 N ATOM 788 CA GLU B 343 -4.866 7.961 -1.523 1.00 0.00 C ATOM 789 C GLU B 343 -4.009 7.240 -2.558 1.00 0.00 C ATOM 790 O GLU B 343 -3.442 7.865 -3.454 1.00 0.00 O ATOM 791 CB GLU B 343 -4.016 8.330 -0.306 1.00 0.00 C ATOM 792 CG GLU B 343 -4.508 9.568 0.427 1.00 0.00 C ATOM 793 CD GLU B 343 -3.375 10.469 0.875 1.00 0.00 C ATOM 794 OE1 GLU B 343 -2.410 9.955 1.479 1.00 0.00 O ATOM 795 OE2 GLU B 343 -3.452 11.690 0.622 1.00 0.00 O ATOM 0 H GLU B 343 -5.879 6.674 -0.215 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.258 8.875 -1.970 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.004 7.489 0.387 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.987 8.493 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -5.178 10.129 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -5.091 9.263 1.296 1.00 0.00 H new ATOM 802 N LEU B 344 -3.924 5.920 -2.429 1.00 0.00 N ATOM 803 CA LEU B 344 -3.142 5.111 -3.354 1.00 0.00 C ATOM 804 C LEU B 344 -3.868 4.963 -4.687 1.00 0.00 C ATOM 805 O LEU B 344 -3.238 4.848 -5.739 1.00 0.00 O ATOM 806 CB LEU B 344 -2.865 3.731 -2.751 1.00 0.00 C ATOM 807 CG LEU B 344 -1.447 3.200 -2.970 1.00 0.00 C ATOM 808 CD1 LEU B 344 -0.418 4.212 -2.492 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.261 1.870 -2.256 1.00 0.00 C ATOM 0 H LEU B 344 -4.388 5.389 -1.692 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.193 5.616 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.059 3.774 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.573 3.018 -3.174 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.300 3.041 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.584 3.817 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.537 5.142 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.563 4.404 -1.429 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.247 1.507 -2.422 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.428 2.004 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -1.975 1.145 -2.646 1.00 0.00 H new ATOM 821 N ASN B 345 -5.196 4.970 -4.635 1.00 0.00 N ATOM 822 CA ASN B 345 -6.008 4.841 -5.838 1.00 0.00 C ATOM 823 C ASN B 345 -5.993 6.138 -6.640 1.00 0.00 C ATOM 824 O ASN B 345 -5.959 6.119 -7.871 1.00 0.00 O ATOM 825 CB ASN B 345 -7.445 4.468 -5.473 1.00 0.00 C ATOM 826 CG ASN B 345 -8.278 4.115 -6.689 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.729 4.994 -7.424 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.487 2.822 -6.909 1.00 0.00 N ATOM 0 H ASN B 345 -5.732 5.064 -3.772 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.582 4.048 -6.453 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.434 3.622 -4.786 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -7.911 5.301 -4.946 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -9.040 2.524 -7.713 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.094 2.127 -6.274 1.00 0.00 H new ATOM 835 N GLU B 346 -6.018 7.264 -5.934 1.00 0.00 N ATOM 836 CA GLU B 346 -6.005 8.571 -6.580 1.00 0.00 C ATOM 837 C GLU B 346 -4.635 8.863 -7.183 1.00 0.00 C ATOM 838 O GLU B 346 -4.532 9.475 -8.246 1.00 0.00 O ATOM 839 CB GLU B 346 -6.377 9.664 -5.576 1.00 0.00 C ATOM 840 CG GLU B 346 -6.845 10.954 -6.228 1.00 0.00 C ATOM 841 CD GLU B 346 -7.260 12.002 -5.214 1.00 0.00 C ATOM 842 OE1 GLU B 346 -6.367 12.665 -4.646 1.00 0.00 O ATOM 843 OE2 GLU B 346 -8.478 12.160 -4.988 1.00 0.00 O ATOM 0 H GLU B 346 -6.047 7.297 -4.915 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.742 8.560 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.164 9.291 -4.921 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.513 9.877 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -6.045 11.353 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.686 10.739 -6.888 1.00 0.00 H new ATOM 850 N ALA B 347 -3.586 8.418 -6.499 1.00 0.00 N ATOM 851 CA ALA B 347 -2.223 8.629 -6.971 1.00 0.00 C ATOM 852 C ALA B 347 -1.914 7.732 -8.163 1.00 0.00 C ATOM 853 O ALA B 347 -1.189 8.125 -9.078 1.00 0.00 O ATOM 854 CB ALA B 347 -1.230 8.378 -5.846 1.00 0.00 C ATOM 0 H ALA B 347 -3.654 7.910 -5.617 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.131 9.666 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.216 8.539 -6.213 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.432 9.064 -5.023 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.330 7.351 -5.495 1.00 0.00 H new ATOM 860 N LEU B 348 -2.471 6.525 -8.149 1.00 0.00 N ATOM 861 CA LEU B 348 -2.257 5.574 -9.232 1.00 0.00 C ATOM 862 C LEU B 348 -2.985 6.022 -10.495 1.00 0.00 C ATOM 863 O LEU B 348 -2.534 5.758 -11.610 1.00 0.00 O ATOM 864 CB LEU B 348 -2.734 4.180 -8.817 1.00 0.00 C ATOM 865 CG LEU B 348 -1.663 3.294 -8.176 1.00 0.00 C ATOM 866 CD1 LEU B 348 -2.261 2.460 -7.053 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.017 2.400 -9.223 1.00 0.00 C ATOM 0 H LEU B 348 -3.073 6.183 -7.400 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.189 5.533 -9.445 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.561 4.289 -8.116 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.127 3.670 -9.697 1.00 0.00 H new ATOM 0 HG LEU B 348 -0.892 3.937 -7.750 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -1.485 1.837 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.676 3.120 -6.291 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -3.052 1.825 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.258 1.777 -8.751 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -1.777 1.765 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -0.553 3.017 -9.992 1.00 0.00 H new ATOM 879 N GLU B 349 -4.111 6.704 -10.312 1.00 0.00 N ATOM 880 CA GLU B 349 -4.899 7.192 -11.436 1.00 0.00 C ATOM 881 C GLU B 349 -4.147 8.284 -12.191 1.00 0.00 C ATOM 882 O GLU B 349 -4.311 8.443 -13.400 1.00 0.00 O ATOM 883 CB GLU B 349 -6.246 7.728 -10.949 1.00 0.00 C ATOM 884 CG GLU B 349 -7.340 6.674 -10.905 1.00 0.00 C ATOM 885 CD GLU B 349 -8.727 7.267 -11.061 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.082 8.163 -10.267 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.458 6.835 -11.977 1.00 0.00 O ATOM 0 H GLU B 349 -4.498 6.931 -9.396 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.074 6.358 -12.115 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.120 8.151 -9.952 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.562 8.541 -11.603 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.169 5.945 -11.697 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.283 6.136 -9.959 1.00 0.00 H new ATOM 894 N LEU B 350 -3.319 9.033 -11.468 1.00 0.00 N ATOM 895 CA LEU B 350 -2.540 10.109 -12.069 1.00 0.00 C ATOM 896 C LEU B 350 -1.568 9.559 -13.108 1.00 0.00 C ATOM 897 O LEU B 350 -1.347 10.174 -14.152 1.00 0.00 O ATOM 898 CB LEU B 350 -1.773 10.875 -10.989 1.00 0.00 C ATOM 899 CG LEU B 350 -2.469 12.134 -10.470 1.00 0.00 C ATOM 900 CD1 LEU B 350 -3.356 11.802 -9.280 1.00 0.00 C ATOM 901 CD2 LEU B 350 -1.443 13.192 -10.094 1.00 0.00 C ATOM 0 H LEU B 350 -3.171 8.914 -10.466 1.00 0.00 H new ATOM 0 HA LEU B 350 -3.229 10.791 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.593 10.205 -10.148 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.798 11.155 -11.387 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.099 12.533 -11.265 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -3.843 12.710 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -4.113 11.078 -9.581 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -2.748 11.379 -8.480 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -1.955 14.081 -9.727 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -0.788 12.803 -9.315 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -0.850 13.451 -10.971 1.00 0.00 H new ATOM 913 N LYS B 351 -0.990 8.399 -12.815 1.00 0.00 N ATOM 914 CA LYS B 351 -0.040 7.767 -13.723 1.00 0.00 C ATOM 915 C LYS B 351 -0.686 7.486 -15.076 1.00 0.00 C ATOM 916 O LYS B 351 -0.023 7.526 -16.113 1.00 0.00 O ATOM 917 CB LYS B 351 0.488 6.466 -13.118 1.00 0.00 C ATOM 918 CG LYS B 351 1.542 6.678 -12.043 1.00 0.00 C ATOM 919 CD LYS B 351 2.111 5.357 -11.552 1.00 0.00 C ATOM 920 CE LYS B 351 2.361 5.382 -10.053 1.00 0.00 C ATOM 921 NZ LYS B 351 2.305 4.018 -9.458 1.00 0.00 N ATOM 0 H LYS B 351 -1.163 7.877 -11.956 1.00 0.00 H new ATOM 0 HA LYS B 351 0.793 8.454 -13.873 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.346 5.908 -12.692 1.00 0.00 H new ATOM 0 HB3 LYS B 351 0.910 5.851 -13.913 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.347 7.297 -12.438 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.104 7.221 -11.205 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.420 4.550 -11.793 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.044 5.145 -12.074 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.337 5.825 -9.855 1.00 0.00 H new ATOM 0 HE3 LYS B 351 1.619 6.019 -9.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.413 4.085 -8.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.390 3.579 -9.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.073 3.437 -9.849 1.00 0.00 H new ATOM 935 N ASP B 352 -1.985 7.202 -15.059 1.00 0.00 N ATOM 936 CA ASP B 352 -2.721 6.915 -16.284 1.00 0.00 C ATOM 937 C ASP B 352 -2.813 8.156 -17.167 1.00 0.00 C ATOM 938 O ASP B 352 -2.580 8.090 -18.374 1.00 0.00 O ATOM 939 CB ASP B 352 -4.124 6.405 -15.953 1.00 0.00 C ATOM 940 CG ASP B 352 -4.900 6.000 -17.192 1.00 0.00 C ATOM 941 OD1 ASP B 352 -6.076 6.402 -17.313 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.330 5.283 -18.041 1.00 0.00 O ATOM 0 H ASP B 352 -2.549 7.165 -14.210 1.00 0.00 H new ATOM 0 HA ASP B 352 -2.181 6.142 -16.830 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -4.048 5.551 -15.280 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.674 7.182 -15.421 1.00 0.00 H new ATOM 947 N ALA B 353 -3.156 9.286 -16.556 1.00 0.00 N ATOM 948 CA ALA B 353 -3.279 10.541 -17.286 1.00 0.00 C ATOM 949 C ALA B 353 -1.925 11.003 -17.816 1.00 0.00 C ATOM 950 O ALA B 353 -1.843 11.641 -18.865 1.00 0.00 O ATOM 951 CB ALA B 353 -3.891 11.611 -16.395 1.00 0.00 C ATOM 0 H ALA B 353 -3.353 9.357 -15.558 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.936 10.374 -18.139 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.977 12.543 -16.953 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.880 11.291 -16.069 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -3.255 11.767 -15.524 1.00 0.00 H new ATOM 957 N GLN B 354 -0.866 10.675 -17.083 1.00 0.00 N ATOM 958 CA GLN B 354 0.485 11.056 -17.480 1.00 0.00 C ATOM 959 C GLN B 354 0.940 10.256 -18.696 1.00 0.00 C ATOM 960 O GLN B 354 1.712 10.747 -19.520 1.00 0.00 O ATOM 961 CB GLN B 354 1.459 10.841 -16.320 1.00 0.00 C ATOM 962 CG GLN B 354 1.355 11.899 -15.234 1.00 0.00 C ATOM 963 CD GLN B 354 1.888 13.246 -15.679 1.00 0.00 C ATOM 964 OE1 GLN B 354 2.851 13.324 -16.443 1.00 0.00 O ATOM 965 NE2 GLN B 354 1.264 14.317 -15.203 1.00 0.00 N ATOM 0 H GLN B 354 -0.917 10.147 -16.212 1.00 0.00 H new ATOM 0 HA GLN B 354 0.475 12.113 -17.746 1.00 0.00 H new ATOM 0 HB2 GLN B 354 1.276 9.861 -15.880 1.00 0.00 H new ATOM 0 HB3 GLN B 354 2.477 10.830 -16.709 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.312 12.006 -14.935 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.906 11.567 -14.354 1.00 0.00 H new ATOM 0 HE21 GLN B 354 0.470 14.206 -14.572 1.00 0.00 H new ATOM 0 HE22 GLN B 354 1.579 15.250 -15.468 1.00 0.00 H new ATOM 1010 N SER C 327 15.672 10.313 5.498 1.00 0.00 N ATOM 1011 CA SER C 327 16.497 9.237 4.961 1.00 0.00 C ATOM 1012 C SER C 327 16.475 8.022 5.884 1.00 0.00 C ATOM 1013 O SER C 327 17.013 8.060 6.990 1.00 0.00 O ATOM 1014 CB SER C 327 17.936 9.717 4.766 1.00 0.00 C ATOM 1015 OG SER C 327 18.691 8.778 4.020 1.00 0.00 O ATOM 0 HA SER C 327 16.085 8.945 3.995 1.00 0.00 H new ATOM 0 HB2 SER C 327 17.935 10.678 4.252 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.404 9.875 5.737 1.00 0.00 H new ATOM 0 HG SER C 327 19.606 9.109 3.908 1.00 0.00 H new ATOM 1021 N PHE C 328 15.848 6.946 5.421 1.00 0.00 N ATOM 1022 CA PHE C 328 15.755 5.719 6.204 1.00 0.00 C ATOM 1023 C PHE C 328 16.055 4.498 5.341 1.00 0.00 C ATOM 1024 O PHE C 328 15.744 4.476 4.150 1.00 0.00 O ATOM 1025 CB PHE C 328 14.363 5.590 6.825 1.00 0.00 C ATOM 1026 CG PHE C 328 13.896 6.838 7.518 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.337 7.880 6.795 1.00 0.00 C ATOM 1028 CD2 PHE C 328 14.015 6.969 8.892 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.907 9.029 7.430 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.586 8.116 9.532 1.00 0.00 C ATOM 1031 CZ PHE C 328 13.031 9.147 8.800 1.00 0.00 C ATOM 0 H PHE C 328 15.397 6.899 4.508 1.00 0.00 H new ATOM 0 HA PHE C 328 16.497 5.769 7.000 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.649 5.329 6.044 1.00 0.00 H new ATOM 0 HB3 PHE C 328 14.368 4.767 7.540 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.236 7.793 5.723 1.00 0.00 H new ATOM 0 HD2 PHE C 328 14.448 6.166 9.469 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.474 9.834 6.855 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.685 8.206 10.604 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.694 10.044 9.298 1.00 0.00 H new ATOM 1041 N GLY C 329 16.661 3.484 5.950 1.00 0.00 N ATOM 1042 CA GLY C 329 16.993 2.273 5.222 1.00 0.00 C ATOM 1043 C GLY C 329 16.116 1.101 5.616 1.00 0.00 C ATOM 1044 O GLY C 329 16.194 0.609 6.742 1.00 0.00 O ATOM 0 H GLY C 329 16.928 3.479 6.934 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.891 2.456 4.152 1.00 0.00 H new ATOM 0 HA3 GLY C 329 18.037 2.019 5.403 1.00 0.00 H new ATOM 1048 N LEU C 330 15.278 0.653 4.687 1.00 0.00 N ATOM 1049 CA LEU C 330 14.382 -0.469 4.943 1.00 0.00 C ATOM 1050 C LEU C 330 14.947 -1.761 4.361 1.00 0.00 C ATOM 1051 O LEU C 330 15.334 -1.810 3.193 1.00 0.00 O ATOM 1052 CB LEU C 330 13.000 -0.190 4.349 1.00 0.00 C ATOM 1053 CG LEU C 330 11.825 -0.744 5.156 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.510 -0.461 4.447 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.996 -2.238 5.387 1.00 0.00 C ATOM 0 H LEU C 330 15.201 1.049 3.750 1.00 0.00 H new ATOM 0 HA LEU C 330 14.289 -0.589 6.022 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.876 0.888 4.248 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.961 -0.611 3.344 1.00 0.00 H new ATOM 0 HG LEU C 330 11.807 -0.245 6.125 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.685 -0.862 5.036 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.383 0.615 4.332 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.518 -0.933 3.464 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.151 -2.616 5.963 1.00 0.00 H new ATOM 0 HD22 LEU C 330 12.040 -2.752 4.427 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.920 -2.418 5.937 1.00 0.00 H new ATOM 1067 N GLY C 331 14.991 -2.804 5.182 1.00 0.00 N ATOM 1068 CA GLY C 331 15.509 -4.082 4.731 1.00 0.00 C ATOM 1069 C GLY C 331 14.410 -5.040 4.316 1.00 0.00 C ATOM 1070 O GLY C 331 13.998 -5.899 5.096 1.00 0.00 O ATOM 0 H GLY C 331 14.677 -2.787 6.152 1.00 0.00 H new ATOM 0 HA2 GLY C 331 16.183 -3.921 3.890 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.098 -4.534 5.529 1.00 0.00 H new ATOM 1074 N ILE C 332 13.934 -4.892 3.084 1.00 0.00 N ATOM 1075 CA ILE C 332 12.875 -5.751 2.566 1.00 0.00 C ATOM 1076 C ILE C 332 13.454 -6.971 1.857 1.00 0.00 C ATOM 1077 O ILE C 332 14.249 -6.841 0.927 1.00 0.00 O ATOM 1078 CB ILE C 332 11.962 -4.988 1.587 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.521 -3.657 2.198 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.753 -5.836 1.220 1.00 0.00 C ATOM 1081 CD1 ILE C 332 12.398 -2.489 1.799 1.00 0.00 C ATOM 0 H ILE C 332 14.264 -4.186 2.426 1.00 0.00 H new ATOM 0 HA ILE C 332 12.285 -6.078 3.422 1.00 0.00 H new ATOM 0 HB ILE C 332 12.524 -4.779 0.677 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.494 -3.450 1.896 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.522 -3.747 3.284 1.00 0.00 H new ATOM 0 HG21 ILE C 332 10.118 -5.283 0.528 1.00 0.00 H new ATOM 0 HG22 ILE C 332 11.087 -6.760 0.748 1.00 0.00 H new ATOM 0 HG23 ILE C 332 10.188 -6.073 2.121 1.00 0.00 H new ATOM 0 HD11 ILE C 332 12.027 -1.578 2.269 1.00 0.00 H new ATOM 0 HD12 ILE C 332 13.421 -2.674 2.125 1.00 0.00 H new ATOM 0 HD13 ILE C 332 12.378 -2.373 0.715 1.00 0.00 H new ATOM 1093 N ARG C 333 13.048 -8.155 2.303 1.00 0.00 N ATOM 1094 CA ARG C 333 13.526 -9.399 1.711 1.00 0.00 C ATOM 1095 C ARG C 333 12.467 -10.010 0.799 1.00 0.00 C ATOM 1096 O ARG C 333 12.385 -11.229 0.656 1.00 0.00 O ATOM 1097 CB ARG C 333 13.909 -10.396 2.805 1.00 0.00 C ATOM 1098 CG ARG C 333 14.844 -11.495 2.327 1.00 0.00 C ATOM 1099 CD ARG C 333 14.574 -12.808 3.044 1.00 0.00 C ATOM 1100 NE ARG C 333 15.487 -13.017 4.165 1.00 0.00 N ATOM 1101 CZ ARG C 333 16.767 -13.355 4.026 1.00 0.00 C ATOM 1102 NH1 ARG C 333 17.288 -13.523 2.816 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.528 -13.526 5.098 1.00 0.00 N ATOM 0 H ARG C 333 12.389 -8.279 3.072 1.00 0.00 H new ATOM 0 HA ARG C 333 14.408 -9.171 1.112 1.00 0.00 H new ATOM 0 HB2 ARG C 333 14.384 -9.858 3.625 1.00 0.00 H new ATOM 0 HB3 ARG C 333 13.002 -10.850 3.205 1.00 0.00 H new ATOM 0 HG2 ARG C 333 14.724 -11.635 1.253 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.878 -11.193 2.495 1.00 0.00 H new ATOM 0 HD2 ARG C 333 13.546 -12.818 3.407 1.00 0.00 H new ATOM 0 HD3 ARG C 333 14.671 -13.633 2.338 1.00 0.00 H new ATOM 0 HE ARG C 333 15.122 -12.897 5.110 1.00 0.00 H new ATOM 0 HH11 ARG C 333 16.707 -13.393 1.988 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.269 -13.782 2.715 1.00 0.00 H new ATOM 0 HH21 ARG C 333 17.133 -13.399 6.030 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.509 -13.785 4.991 1.00 0.00 H new ATOM 1117 N GLY C 334 11.657 -9.153 0.185 1.00 0.00 N ATOM 1118 CA GLY C 334 10.613 -9.626 -0.705 1.00 0.00 C ATOM 1119 C GLY C 334 10.659 -8.952 -2.063 1.00 0.00 C ATOM 1120 O GLY C 334 10.899 -7.749 -2.158 1.00 0.00 O ATOM 0 H GLY C 334 11.705 -8.139 0.288 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.711 -10.704 -0.834 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.640 -9.447 -0.247 1.00 0.00 H new ATOM 1124 N ARG C 335 10.429 -9.730 -3.115 1.00 0.00 N ATOM 1125 CA ARG C 335 10.445 -9.201 -4.474 1.00 0.00 C ATOM 1126 C ARG C 335 9.161 -8.436 -4.777 1.00 0.00 C ATOM 1127 O ARG C 335 9.196 -7.348 -5.352 1.00 0.00 O ATOM 1128 CB ARG C 335 10.626 -10.336 -5.484 1.00 0.00 C ATOM 1129 CG ARG C 335 10.837 -9.854 -6.909 1.00 0.00 C ATOM 1130 CD ARG C 335 11.495 -10.923 -7.767 1.00 0.00 C ATOM 1131 NE ARG C 335 11.248 -10.710 -9.192 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.836 -9.756 -9.911 1.00 0.00 C ATOM 1133 NH1 ARG C 335 12.703 -8.927 -9.344 1.00 0.00 N ATOM 1134 NH2 ARG C 335 11.555 -9.631 -11.201 1.00 0.00 N ATOM 0 H ARG C 335 10.229 -10.728 -3.053 1.00 0.00 H new ATOM 0 HA ARG C 335 11.285 -8.512 -4.558 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.479 -10.945 -5.185 1.00 0.00 H new ATOM 0 HB3 ARG C 335 9.748 -10.981 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.878 -9.575 -7.346 1.00 0.00 H new ATOM 0 HG3 ARG C 335 11.457 -8.958 -6.903 1.00 0.00 H new ATOM 0 HD2 ARG C 335 12.569 -10.926 -7.582 1.00 0.00 H new ATOM 0 HD3 ARG C 335 11.118 -11.904 -7.476 1.00 0.00 H new ATOM 0 HE ARG C 335 10.587 -11.328 -9.663 1.00 0.00 H new ATOM 0 HH11 ARG C 335 12.922 -9.019 -8.352 1.00 0.00 H new ATOM 0 HH12 ARG C 335 13.150 -8.198 -9.900 1.00 0.00 H new ATOM 0 HH21 ARG C 335 10.889 -10.265 -11.642 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.005 -8.900 -11.753 1.00 0.00 H new ATOM 1148 N GLU C 336 8.029 -9.012 -4.386 1.00 0.00 N ATOM 1149 CA GLU C 336 6.733 -8.384 -4.616 1.00 0.00 C ATOM 1150 C GLU C 336 6.517 -7.215 -3.660 1.00 0.00 C ATOM 1151 O GLU C 336 6.099 -6.133 -4.072 1.00 0.00 O ATOM 1152 CB GLU C 336 5.609 -9.408 -4.451 1.00 0.00 C ATOM 1153 CG GLU C 336 5.882 -10.728 -5.153 1.00 0.00 C ATOM 1154 CD GLU C 336 4.610 -11.480 -5.494 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.886 -11.878 -4.557 1.00 0.00 O ATOM 1156 OE2 GLU C 336 4.338 -11.671 -6.698 1.00 0.00 O ATOM 0 H GLU C 336 7.983 -9.912 -3.909 1.00 0.00 H new ATOM 0 HA GLU C 336 6.719 -8.002 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.453 -9.596 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.683 -8.984 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU C 336 6.445 -10.540 -6.067 1.00 0.00 H new ATOM 0 HG3 GLU C 336 6.509 -11.352 -4.516 1.00 0.00 H new ATOM 1163 N ARG C 337 6.806 -7.440 -2.382 1.00 0.00 N ATOM 1164 CA ARG C 337 6.644 -6.403 -1.369 1.00 0.00 C ATOM 1165 C ARG C 337 7.485 -5.179 -1.711 1.00 0.00 C ATOM 1166 O ARG C 337 6.988 -4.053 -1.714 1.00 0.00 O ATOM 1167 CB ARG C 337 7.035 -6.941 0.009 1.00 0.00 C ATOM 1168 CG ARG C 337 5.845 -7.262 0.897 1.00 0.00 C ATOM 1169 CD ARG C 337 6.275 -7.537 2.329 1.00 0.00 C ATOM 1170 NE ARG C 337 6.694 -8.925 2.519 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.935 -9.364 2.313 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.887 -8.531 1.910 1.00 0.00 N ATOM 1173 NH2 ARG C 337 8.224 -10.643 2.512 1.00 0.00 N ATOM 0 H ARG C 337 7.153 -8.330 -2.024 1.00 0.00 H new ATOM 0 HA ARG C 337 5.595 -6.107 -1.348 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.636 -7.842 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.665 -6.207 0.511 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.143 -6.429 0.881 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.318 -8.130 0.501 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.096 -6.871 2.595 1.00 0.00 H new ATOM 0 HD3 ARG C 337 5.450 -7.312 3.005 1.00 0.00 H new ATOM 0 HE ARG C 337 5.993 -9.599 2.828 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.671 -7.546 1.756 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.834 -8.876 1.755 1.00 0.00 H new ATOM 0 HH21 ARG C 337 7.497 -11.288 2.822 1.00 0.00 H new ATOM 0 HH22 ARG C 337 9.173 -10.982 2.355 1.00 0.00 H new ATOM 1187 N PHE C 338 8.761 -5.407 -2.002 1.00 0.00 N ATOM 1188 CA PHE C 338 9.668 -4.321 -2.350 1.00 0.00 C ATOM 1189 C PHE C 338 9.173 -3.588 -3.591 1.00 0.00 C ATOM 1190 O PHE C 338 9.246 -2.363 -3.670 1.00 0.00 O ATOM 1191 CB PHE C 338 11.081 -4.861 -2.586 1.00 0.00 C ATOM 1192 CG PHE C 338 12.072 -3.802 -2.979 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.979 -3.306 -2.057 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.096 -3.304 -4.272 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.891 -2.332 -2.417 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.005 -2.330 -4.638 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.904 -1.843 -3.709 1.00 0.00 C ATOM 0 H PHE C 338 9.190 -6.333 -2.004 1.00 0.00 H new ATOM 0 HA PHE C 338 9.696 -3.617 -1.518 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.429 -5.353 -1.678 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.045 -5.621 -3.367 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.973 -3.685 -1.046 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.396 -3.682 -5.002 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.593 -1.953 -1.689 1.00 0.00 H new ATOM 0 HE2 PHE C 338 13.013 -1.950 -5.649 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.616 -1.082 -3.992 1.00 0.00 H new ATOM 1207 N GLU C 339 8.664 -4.347 -4.557 1.00 0.00 N ATOM 1208 CA GLU C 339 8.152 -3.767 -5.792 1.00 0.00 C ATOM 1209 C GLU C 339 7.032 -2.777 -5.496 1.00 0.00 C ATOM 1210 O GLU C 339 6.908 -1.747 -6.160 1.00 0.00 O ATOM 1211 CB GLU C 339 7.646 -4.866 -6.728 1.00 0.00 C ATOM 1212 CG GLU C 339 8.700 -5.367 -7.703 1.00 0.00 C ATOM 1213 CD GLU C 339 8.144 -5.596 -9.095 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.652 -4.969 -10.048 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.202 -6.404 -9.232 1.00 0.00 O ATOM 0 H GLU C 339 8.596 -5.364 -4.508 1.00 0.00 H new ATOM 0 HA GLU C 339 8.967 -3.235 -6.282 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.288 -5.704 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.793 -4.488 -7.291 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.514 -4.644 -7.755 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.124 -6.298 -7.327 1.00 0.00 H new ATOM 1222 N MET C 340 6.221 -3.091 -4.491 1.00 0.00 N ATOM 1223 CA MET C 340 5.118 -2.221 -4.105 1.00 0.00 C ATOM 1224 C MET C 340 5.647 -0.903 -3.555 1.00 0.00 C ATOM 1225 O MET C 340 5.313 0.171 -4.057 1.00 0.00 O ATOM 1226 CB MET C 340 4.235 -2.911 -3.062 1.00 0.00 C ATOM 1227 CG MET C 340 2.747 -2.709 -3.295 1.00 0.00 C ATOM 1228 SD MET C 340 1.775 -4.171 -2.881 1.00 0.00 S ATOM 1229 CE MET C 340 2.321 -4.476 -1.203 1.00 0.00 C ATOM 0 H MET C 340 6.307 -3.939 -3.931 1.00 0.00 H new ATOM 0 HA MET C 340 4.517 -2.013 -4.990 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.453 -3.979 -3.063 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.494 -2.534 -2.073 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.401 -1.866 -2.697 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.579 -2.449 -4.340 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.480 -4.826 -0.605 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.104 -5.234 -1.207 1.00 0.00 H new ATOM 0 HE3 MET C 340 2.712 -3.553 -0.774 1.00 0.00 H new ATOM 1239 N PHE C 341 6.480 -0.991 -2.523 1.00 0.00 N ATOM 1240 CA PHE C 341 7.062 0.196 -1.907 1.00 0.00 C ATOM 1241 C PHE C 341 7.888 0.985 -2.918 1.00 0.00 C ATOM 1242 O PHE C 341 8.058 2.197 -2.783 1.00 0.00 O ATOM 1243 CB PHE C 341 7.928 -0.201 -0.710 1.00 0.00 C ATOM 1244 CG PHE C 341 7.308 -1.276 0.136 1.00 0.00 C ATOM 1245 CD1 PHE C 341 8.068 -2.333 0.609 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.959 -1.232 0.446 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.492 -3.326 1.376 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.378 -2.220 1.214 1.00 0.00 C ATOM 1249 CZ PHE C 341 6.145 -3.269 1.679 1.00 0.00 C ATOM 0 H PHE C 341 6.767 -1.872 -2.096 1.00 0.00 H new ATOM 0 HA PHE C 341 6.249 0.834 -1.560 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.898 -0.544 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE C 341 8.110 0.679 -0.093 1.00 0.00 H new ATOM 0 HD1 PHE C 341 9.121 -2.381 0.376 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.354 -0.414 0.082 1.00 0.00 H new ATOM 0 HE1 PHE C 341 8.093 -4.146 1.739 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.325 -2.173 1.451 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.693 -4.045 2.279 1.00 0.00 H new ATOM 1259 N ARG C 342 8.396 0.293 -3.936 1.00 0.00 N ATOM 1260 CA ARG C 342 9.197 0.938 -4.969 1.00 0.00 C ATOM 1261 C ARG C 342 8.311 1.757 -5.901 1.00 0.00 C ATOM 1262 O ARG C 342 8.626 2.901 -6.228 1.00 0.00 O ATOM 1263 CB ARG C 342 9.976 -0.107 -5.771 1.00 0.00 C ATOM 1264 CG ARG C 342 11.351 0.366 -6.215 1.00 0.00 C ATOM 1265 CD ARG C 342 11.263 1.315 -7.399 1.00 0.00 C ATOM 1266 NE ARG C 342 11.544 0.640 -8.665 1.00 0.00 N ATOM 1267 CZ ARG C 342 10.608 0.126 -9.463 1.00 0.00 C ATOM 1268 NH1 ARG C 342 9.324 0.203 -9.136 1.00 0.00 N ATOM 1269 NH2 ARG C 342 10.960 -0.469 -10.594 1.00 0.00 N ATOM 0 H ARG C 342 8.267 -0.710 -4.066 1.00 0.00 H new ATOM 0 HA ARG C 342 9.906 1.608 -4.483 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.089 -1.007 -5.166 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.395 -0.385 -6.651 1.00 0.00 H new ATOM 0 HG2 ARG C 342 11.850 0.865 -5.384 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.963 -0.495 -6.483 1.00 0.00 H new ATOM 0 HD2 ARG C 342 10.267 1.756 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.969 2.134 -7.260 1.00 0.00 H new ATOM 0 HE ARG C 342 12.518 0.557 -8.956 1.00 0.00 H new ATOM 0 HH11 ARG C 342 9.045 0.659 -8.267 1.00 0.00 H new ATOM 0 HH12 ARG C 342 8.616 -0.194 -9.754 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.945 -0.533 -10.852 1.00 0.00 H new ATOM 0 HH22 ARG C 342 10.246 -0.863 -11.207 1.00 0.00 H new ATOM 1283 N GLU C 343 7.197 1.164 -6.321 1.00 0.00 N ATOM 1284 CA GLU C 343 6.263 1.843 -7.210 1.00 0.00 C ATOM 1285 C GLU C 343 5.529 2.953 -6.469 1.00 0.00 C ATOM 1286 O GLU C 343 5.189 3.984 -7.050 1.00 0.00 O ATOM 1287 CB GLU C 343 5.258 0.845 -7.789 1.00 0.00 C ATOM 1288 CG GLU C 343 4.280 1.467 -8.772 1.00 0.00 C ATOM 1289 CD GLU C 343 3.407 0.435 -9.457 1.00 0.00 C ATOM 1290 OE1 GLU C 343 2.225 0.739 -9.723 1.00 0.00 O ATOM 1291 OE2 GLU C 343 3.905 -0.678 -9.730 1.00 0.00 O ATOM 0 H GLU C 343 6.921 0.217 -6.060 1.00 0.00 H new ATOM 0 HA GLU C 343 6.830 2.287 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.802 0.043 -8.289 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.699 0.390 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.647 2.182 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.834 2.026 -9.526 1.00 0.00 H new ATOM 1298 N LEU C 344 5.292 2.737 -5.179 1.00 0.00 N ATOM 1299 CA LEU C 344 4.604 3.721 -4.353 1.00 0.00 C ATOM 1300 C LEU C 344 5.512 4.911 -4.066 1.00 0.00 C ATOM 1301 O LEU C 344 5.043 6.036 -3.896 1.00 0.00 O ATOM 1302 CB LEU C 344 4.144 3.084 -3.040 1.00 0.00 C ATOM 1303 CG LEU C 344 3.005 2.072 -3.176 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.574 1.568 -1.807 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.827 2.692 -3.913 1.00 0.00 C ATOM 0 H LEU C 344 5.567 1.889 -4.684 1.00 0.00 H new ATOM 0 HA LEU C 344 3.730 4.075 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.997 2.588 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.827 3.876 -2.361 1.00 0.00 H new ATOM 0 HG LEU C 344 3.365 1.223 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.763 0.849 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU C 344 3.418 1.086 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.231 2.407 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.026 1.958 -4.001 1.00 0.00 H new ATOM 0 HD22 LEU C 344 1.466 3.558 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.144 3.004 -4.908 1.00 0.00 H new ATOM 1317 N ASN C 345 6.816 4.655 -4.015 1.00 0.00 N ATOM 1318 CA ASN C 345 7.790 5.706 -3.750 1.00 0.00 C ATOM 1319 C ASN C 345 7.911 6.644 -4.947 1.00 0.00 C ATOM 1320 O ASN C 345 7.964 7.864 -4.789 1.00 0.00 O ATOM 1321 CB ASN C 345 9.155 5.097 -3.424 1.00 0.00 C ATOM 1322 CG ASN C 345 10.183 6.147 -3.053 1.00 0.00 C ATOM 1323 OD1 ASN C 345 11.019 6.532 -3.871 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.127 6.617 -1.812 1.00 0.00 N ATOM 0 H ASN C 345 7.221 3.729 -4.154 1.00 0.00 H new ATOM 0 HA ASN C 345 7.444 6.281 -2.891 1.00 0.00 H new ATOM 0 HB2 ASN C 345 9.047 4.391 -2.601 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.512 4.531 -4.284 1.00 0.00 H new ATOM 0 HD21 ASN C 345 10.794 7.325 -1.504 1.00 0.00 H new ATOM 0 HD22 ASN C 345 9.417 6.270 -1.167 1.00 0.00 H new ATOM 1331 N GLU C 346 7.953 6.067 -6.144 1.00 0.00 N ATOM 1332 CA GLU C 346 8.065 6.855 -7.366 1.00 0.00 C ATOM 1333 C GLU C 346 6.761 7.589 -7.657 1.00 0.00 C ATOM 1334 O GLU C 346 6.766 8.691 -8.206 1.00 0.00 O ATOM 1335 CB GLU C 346 8.433 5.955 -8.547 1.00 0.00 C ATOM 1336 CG GLU C 346 7.510 4.759 -8.712 1.00 0.00 C ATOM 1337 CD GLU C 346 7.717 4.041 -10.031 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.710 3.292 -10.149 1.00 0.00 O ATOM 1339 OE2 GLU C 346 6.886 4.226 -10.945 1.00 0.00 O ATOM 0 H GLU C 346 7.911 5.059 -6.293 1.00 0.00 H new ATOM 0 HA GLU C 346 8.854 7.593 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.415 6.546 -9.463 1.00 0.00 H new ATOM 0 HB3 GLU C 346 9.455 5.599 -8.417 1.00 0.00 H new ATOM 0 HG2 GLU C 346 7.677 4.060 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU C 346 6.474 5.092 -8.642 1.00 0.00 H new ATOM 1346 N ALA C 347 5.645 6.972 -7.283 1.00 0.00 N ATOM 1347 CA ALA C 347 4.333 7.569 -7.501 1.00 0.00 C ATOM 1348 C ALA C 347 4.066 8.681 -6.494 1.00 0.00 C ATOM 1349 O ALA C 347 3.387 9.661 -6.801 1.00 0.00 O ATOM 1350 CB ALA C 347 3.249 6.505 -7.417 1.00 0.00 C ATOM 0 H ALA C 347 5.623 6.059 -6.828 1.00 0.00 H new ATOM 0 HA ALA C 347 4.319 8.006 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA C 347 2.274 6.965 -7.582 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.425 5.745 -8.178 1.00 0.00 H new ATOM 0 HB3 ALA C 347 3.270 6.042 -6.431 1.00 0.00 H new ATOM 1356 N LEU C 348 4.606 8.524 -5.290 1.00 0.00 N ATOM 1357 CA LEU C 348 4.428 9.517 -4.238 1.00 0.00 C ATOM 1358 C LEU C 348 5.264 10.761 -4.523 1.00 0.00 C ATOM 1359 O LEU C 348 4.880 11.874 -4.166 1.00 0.00 O ATOM 1360 CB LEU C 348 4.812 8.926 -2.879 1.00 0.00 C ATOM 1361 CG LEU C 348 3.641 8.400 -2.048 1.00 0.00 C ATOM 1362 CD1 LEU C 348 2.715 9.538 -1.652 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.878 7.333 -2.819 1.00 0.00 C ATOM 0 H LEU C 348 5.170 7.719 -5.019 1.00 0.00 H new ATOM 0 HA LEU C 348 3.377 9.805 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.518 8.111 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.333 9.690 -2.302 1.00 0.00 H new ATOM 0 HG LEU C 348 4.038 7.949 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.888 9.145 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU C 348 3.268 10.268 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.324 10.018 -2.549 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.048 6.970 -2.213 1.00 0.00 H new ATOM 0 HD22 LEU C 348 2.492 7.759 -3.745 1.00 0.00 H new ATOM 0 HD23 LEU C 348 3.547 6.505 -3.052 1.00 0.00 H new ATOM 1375 N GLU C 349 6.409 10.562 -5.169 1.00 0.00 N ATOM 1376 CA GLU C 349 7.299 11.667 -5.504 1.00 0.00 C ATOM 1377 C GLU C 349 6.679 12.558 -6.576 1.00 0.00 C ATOM 1378 O GLU C 349 6.934 13.762 -6.620 1.00 0.00 O ATOM 1379 CB GLU C 349 8.649 11.134 -5.985 1.00 0.00 C ATOM 1380 CG GLU C 349 9.797 12.108 -5.777 1.00 0.00 C ATOM 1381 CD GLU C 349 11.108 11.593 -6.338 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.459 10.428 -6.053 1.00 0.00 O ATOM 1383 OE2 GLU C 349 11.784 12.354 -7.062 1.00 0.00 O ATOM 0 H GLU C 349 6.742 9.646 -5.470 1.00 0.00 H new ATOM 0 HA GLU C 349 7.452 12.264 -4.605 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.872 10.205 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.577 10.891 -7.045 1.00 0.00 H new ATOM 0 HG2 GLU C 349 9.552 13.059 -6.250 1.00 0.00 H new ATOM 0 HG3 GLU C 349 9.914 12.303 -4.711 1.00 0.00 H new ATOM 1390 N LEU C 350 5.864 11.960 -7.438 1.00 0.00 N ATOM 1391 CA LEU C 350 5.208 12.700 -8.510 1.00 0.00 C ATOM 1392 C LEU C 350 4.106 13.598 -7.955 1.00 0.00 C ATOM 1393 O LEU C 350 3.864 14.690 -8.468 1.00 0.00 O ATOM 1394 CB LEU C 350 4.623 11.734 -9.542 1.00 0.00 C ATOM 1395 CG LEU C 350 5.580 11.331 -10.666 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.159 10.003 -11.274 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.633 12.415 -11.732 1.00 0.00 C ATOM 0 H LEU C 350 5.642 10.965 -7.415 1.00 0.00 H new ATOM 0 HA LEU C 350 5.956 13.328 -8.994 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.292 10.832 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.738 12.191 -9.985 1.00 0.00 H new ATOM 0 HG LEU C 350 6.578 11.213 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.851 9.732 -12.072 1.00 0.00 H new ATOM 0 HD12 LEU C 350 5.171 9.231 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.152 10.093 -11.682 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.318 12.113 -12.524 1.00 0.00 H new ATOM 0 HD22 LEU C 350 4.637 12.563 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU C 350 5.982 13.347 -11.286 1.00 0.00 H new ATOM 1409 N LYS C 351 3.442 13.129 -6.904 1.00 0.00 N ATOM 1410 CA LYS C 351 2.365 13.889 -6.279 1.00 0.00 C ATOM 1411 C LYS C 351 2.905 15.155 -5.620 1.00 0.00 C ATOM 1412 O LYS C 351 2.221 16.177 -5.565 1.00 0.00 O ATOM 1413 CB LYS C 351 1.641 13.029 -5.241 1.00 0.00 C ATOM 1414 CG LYS C 351 0.282 13.578 -4.838 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.046 13.245 -3.392 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.632 11.848 -3.261 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.435 11.288 -1.896 1.00 0.00 N ATOM 0 H LYS C 351 3.630 12.227 -6.467 1.00 0.00 H new ATOM 0 HA LYS C 351 1.659 14.178 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.513 12.023 -5.640 1.00 0.00 H new ATOM 0 HB3 LYS C 351 2.267 12.943 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS C 351 0.270 14.659 -4.975 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.487 13.165 -5.491 1.00 0.00 H new ATOM 0 HD2 LYS C 351 0.857 13.320 -2.786 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -0.754 13.976 -3.001 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -1.697 11.878 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -0.167 11.189 -3.994 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.849 10.335 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 0.582 11.235 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -0.901 11.902 -1.198 1.00 0.00 H new ATOM 1431 N ASP C 352 4.134 15.078 -5.121 1.00 0.00 N ATOM 1432 CA ASP C 352 4.765 16.218 -4.466 1.00 0.00 C ATOM 1433 C ASP C 352 4.976 17.364 -5.450 1.00 0.00 C ATOM 1434 O ASP C 352 4.841 18.534 -5.094 1.00 0.00 O ATOM 1435 CB ASP C 352 6.105 15.804 -3.854 1.00 0.00 C ATOM 1436 CG ASP C 352 5.947 15.207 -2.469 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.019 14.394 -2.275 1.00 0.00 O ATOM 1438 OD2 ASP C 352 6.753 15.551 -1.579 1.00 0.00 O ATOM 0 H ASP C 352 4.713 14.239 -5.158 1.00 0.00 H new ATOM 0 HA ASP C 352 4.101 16.562 -3.673 1.00 0.00 H new ATOM 0 HB2 ASP C 352 6.591 15.078 -4.506 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.761 16.673 -3.800 1.00 0.00 H new ATOM 1443 N ALA C 353 5.307 17.018 -6.690 1.00 0.00 N ATOM 1444 CA ALA C 353 5.536 18.018 -7.726 1.00 0.00 C ATOM 1445 C ALA C 353 4.278 18.840 -7.983 1.00 0.00 C ATOM 1446 O ALA C 353 4.354 20.026 -8.304 1.00 0.00 O ATOM 1447 CB ALA C 353 6.002 17.349 -9.011 1.00 0.00 C ATOM 0 H ALA C 353 5.422 16.054 -7.001 1.00 0.00 H new ATOM 0 HA ALA C 353 6.316 18.695 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.169 18.107 -9.776 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.931 16.811 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.240 16.649 -9.354 1.00 0.00 H new ATOM 1453 N GLN C 354 3.121 18.203 -7.838 1.00 0.00 N ATOM 1454 CA GLN C 354 1.845 18.876 -8.054 1.00 0.00 C ATOM 1455 C GLN C 354 1.444 19.689 -6.827 1.00 0.00 C ATOM 1456 O GLN C 354 0.892 20.782 -6.947 1.00 0.00 O ATOM 1457 CB GLN C 354 0.755 17.855 -8.382 1.00 0.00 C ATOM 1458 CG GLN C 354 0.642 17.540 -9.865 1.00 0.00 C ATOM 1459 CD GLN C 354 0.177 16.121 -10.126 1.00 0.00 C ATOM 1460 OE1 GLN C 354 0.057 15.315 -9.203 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.087 15.808 -11.389 1.00 0.00 N ATOM 0 H GLN C 354 3.040 17.222 -7.572 1.00 0.00 H new ATOM 0 HA GLN C 354 1.960 19.557 -8.897 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.957 16.933 -7.838 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.203 18.232 -8.025 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -0.055 18.238 -10.329 1.00 0.00 H new ATOM 0 HG3 GLN C 354 1.611 17.694 -10.340 1.00 0.00 H new ATOM 0 HE21 GLN C 354 0.026 16.508 -12.122 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -0.403 14.868 -11.626 1.00 0.00 H new ATOM 1506 N SER D 327 17.828 -10.148 -1.164 1.00 0.00 N ATOM 1507 CA SER D 327 17.576 -8.938 -0.390 1.00 0.00 C ATOM 1508 C SER D 327 17.481 -7.719 -1.301 1.00 0.00 C ATOM 1509 O SER D 327 18.090 -7.682 -2.370 1.00 0.00 O ATOM 1510 CB SER D 327 18.682 -8.730 0.646 1.00 0.00 C ATOM 1511 OG SER D 327 19.898 -8.350 0.025 1.00 0.00 O ATOM 0 HA SER D 327 16.623 -9.059 0.125 1.00 0.00 H new ATOM 0 HB2 SER D 327 18.378 -7.962 1.358 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.831 -9.649 1.213 1.00 0.00 H new ATOM 0 HG SER D 327 20.588 -8.222 0.709 1.00 0.00 H new ATOM 1517 N PHE D 328 16.712 -6.724 -0.872 1.00 0.00 N ATOM 1518 CA PHE D 328 16.537 -5.503 -1.649 1.00 0.00 C ATOM 1519 C PHE D 328 16.473 -4.282 -0.737 1.00 0.00 C ATOM 1520 O PHE D 328 15.581 -4.169 0.104 1.00 0.00 O ATOM 1521 CB PHE D 328 15.266 -5.589 -2.495 1.00 0.00 C ATOM 1522 CG PHE D 328 15.119 -6.892 -3.228 1.00 0.00 C ATOM 1523 CD1 PHE D 328 15.522 -7.009 -4.548 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.579 -8.001 -2.595 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.388 -8.206 -5.225 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.443 -9.201 -3.267 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.849 -9.304 -4.583 1.00 0.00 C ATOM 0 H PHE D 328 16.200 -6.739 0.010 1.00 0.00 H new ATOM 0 HA PHE D 328 17.398 -5.396 -2.309 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.399 -5.445 -1.850 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.265 -4.773 -3.218 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.946 -6.154 -5.054 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.261 -7.926 -1.566 1.00 0.00 H new ATOM 0 HE1 PHE D 328 15.704 -8.283 -6.255 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.020 -10.057 -2.763 1.00 0.00 H new ATOM 0 HZ PHE D 328 14.745 -10.241 -5.109 1.00 0.00 H new ATOM 1537 N GLY D 329 17.423 -3.369 -0.910 1.00 0.00 N ATOM 1538 CA GLY D 329 17.456 -2.169 -0.096 1.00 0.00 C ATOM 1539 C GLY D 329 16.840 -0.975 -0.798 1.00 0.00 C ATOM 1540 O GLY D 329 17.291 -0.577 -1.872 1.00 0.00 O ATOM 0 H GLY D 329 18.171 -3.439 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.924 -2.352 0.837 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.489 -1.940 0.166 1.00 0.00 H new ATOM 1544 N LEU D 330 15.806 -0.402 -0.190 1.00 0.00 N ATOM 1545 CA LEU D 330 15.127 0.754 -0.764 1.00 0.00 C ATOM 1546 C LEU D 330 15.422 2.015 0.043 1.00 0.00 C ATOM 1547 O LEU D 330 15.439 1.987 1.274 1.00 0.00 O ATOM 1548 CB LEU D 330 13.617 0.509 -0.818 1.00 0.00 C ATOM 1549 CG LEU D 330 12.927 0.996 -2.093 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.703 0.146 -2.396 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.542 2.462 -1.964 1.00 0.00 C ATOM 0 H LEU D 330 15.420 -0.719 0.699 1.00 0.00 H new ATOM 0 HA LEU D 330 15.501 0.898 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.434 -0.560 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.154 1.000 0.038 1.00 0.00 H new ATOM 0 HG LEU D 330 13.627 0.896 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU D 330 11.225 0.508 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU D 330 12.006 -0.892 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.999 0.212 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.052 2.792 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.860 2.586 -1.123 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.438 3.060 -1.796 1.00 0.00 H new ATOM 1563 N GLY D 331 15.655 3.119 -0.659 1.00 0.00 N ATOM 1564 CA GLY D 331 15.947 4.374 0.009 1.00 0.00 C ATOM 1565 C GLY D 331 14.754 5.309 0.034 1.00 0.00 C ATOM 1566 O GLY D 331 14.366 5.858 -0.997 1.00 0.00 O ATOM 0 H GLY D 331 15.647 3.167 -1.678 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.268 4.172 1.031 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.779 4.865 -0.495 1.00 0.00 H new ATOM 1570 N ILE D 332 14.171 5.490 1.214 1.00 0.00 N ATOM 1571 CA ILE D 332 13.015 6.364 1.369 1.00 0.00 C ATOM 1572 C ILE D 332 13.397 7.661 2.075 1.00 0.00 C ATOM 1573 O ILE D 332 13.959 7.640 3.170 1.00 0.00 O ATOM 1574 CB ILE D 332 11.889 5.674 2.164 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.630 4.272 1.611 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.619 6.511 2.119 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.148 4.267 0.177 1.00 0.00 C ATOM 0 H ILE D 332 14.480 5.043 2.077 1.00 0.00 H new ATOM 0 HA ILE D 332 12.655 6.591 0.366 1.00 0.00 H new ATOM 0 HB ILE D 332 12.203 5.581 3.204 1.00 0.00 H new ATOM 0 HG12 ILE D 332 12.548 3.688 1.679 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.889 3.775 2.237 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.833 6.011 2.685 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.813 7.491 2.556 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.300 6.632 1.084 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.985 3.240 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE D 332 10.213 4.823 0.105 1.00 0.00 H new ATOM 0 HD13 ILE D 332 11.898 4.735 -0.461 1.00 0.00 H new ATOM 1589 N ARG D 333 13.089 8.787 1.441 1.00 0.00 N ATOM 1590 CA ARG D 333 13.401 10.094 2.008 1.00 0.00 C ATOM 1591 C ARG D 333 12.172 10.705 2.674 1.00 0.00 C ATOM 1592 O ARG D 333 11.985 11.921 2.655 1.00 0.00 O ATOM 1593 CB ARG D 333 13.928 11.033 0.922 1.00 0.00 C ATOM 1594 CG ARG D 333 15.431 10.941 0.715 1.00 0.00 C ATOM 1595 CD ARG D 333 15.811 9.691 -0.061 1.00 0.00 C ATOM 1596 NE ARG D 333 16.255 8.613 0.821 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.919 7.539 0.402 1.00 0.00 C ATOM 1598 NH1 ARG D 333 17.218 7.394 -0.883 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.286 6.606 1.270 1.00 0.00 N ATOM 0 H ARG D 333 12.624 8.821 0.534 1.00 0.00 H new ATOM 0 HA ARG D 333 14.173 9.959 2.766 1.00 0.00 H new ATOM 0 HB2 ARG D 333 13.426 10.806 -0.018 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.668 12.059 1.183 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.780 11.823 0.179 1.00 0.00 H new ATOM 0 HG3 ARG D 333 15.933 10.936 1.683 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.955 9.352 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG D 333 16.605 9.931 -0.769 1.00 0.00 H new ATOM 0 HE ARG D 333 16.043 8.689 1.816 1.00 0.00 H new ATOM 0 HH11 ARG D 333 16.939 8.108 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG D 333 17.727 6.568 -1.198 1.00 0.00 H new ATOM 0 HH21 ARG D 333 17.059 6.712 2.259 1.00 0.00 H new ATOM 0 HH22 ARG D 333 17.795 5.783 0.949 1.00 0.00 H new ATOM 1613 N GLY D 334 11.338 9.853 3.261 1.00 0.00 N ATOM 1614 CA GLY D 334 10.138 10.328 3.924 1.00 0.00 C ATOM 1615 C GLY D 334 9.781 9.499 5.141 1.00 0.00 C ATOM 1616 O GLY D 334 9.918 8.276 5.130 1.00 0.00 O ATOM 0 H GLY D 334 11.472 8.842 3.289 1.00 0.00 H new ATOM 0 HA2 GLY D 334 10.279 11.366 4.224 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.306 10.310 3.220 1.00 0.00 H new ATOM 1620 N ARG D 335 9.322 10.166 6.195 1.00 0.00 N ATOM 1621 CA ARG D 335 8.944 9.483 7.427 1.00 0.00 C ATOM 1622 C ARG D 335 7.575 8.826 7.288 1.00 0.00 C ATOM 1623 O ARG D 335 7.344 7.735 7.808 1.00 0.00 O ATOM 1624 CB ARG D 335 8.933 10.468 8.598 1.00 0.00 C ATOM 1625 CG ARG D 335 8.664 9.812 9.942 1.00 0.00 C ATOM 1626 CD ARG D 335 9.954 9.554 10.704 1.00 0.00 C ATOM 1627 NE ARG D 335 10.243 10.615 11.666 1.00 0.00 N ATOM 1628 CZ ARG D 335 11.357 10.673 12.393 1.00 0.00 C ATOM 1629 NH1 ARG D 335 12.286 9.734 12.272 1.00 0.00 N ATOM 1630 NH2 ARG D 335 11.541 11.673 13.244 1.00 0.00 N ATOM 0 H ARG D 335 9.203 11.179 6.221 1.00 0.00 H new ATOM 0 HA ARG D 335 9.682 8.705 7.622 1.00 0.00 H new ATOM 0 HB2 ARG D 335 9.894 10.981 8.639 1.00 0.00 H new ATOM 0 HB3 ARG D 335 8.173 11.228 8.416 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.011 10.451 10.536 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.136 8.871 9.789 1.00 0.00 H new ATOM 0 HD2 ARG D 335 9.882 8.600 11.227 1.00 0.00 H new ATOM 0 HD3 ARG D 335 10.781 9.469 9.999 1.00 0.00 H new ATOM 0 HE ARG D 335 9.551 11.354 11.788 1.00 0.00 H new ATOM 0 HH11 ARG D 335 12.149 8.962 11.619 1.00 0.00 H new ATOM 0 HH12 ARG D 335 13.137 9.784 12.832 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.829 12.397 13.341 1.00 0.00 H new ATOM 0 HH22 ARG D 335 12.394 11.718 13.801 1.00 0.00 H new ATOM 1644 N GLU D 336 6.671 9.497 6.582 1.00 0.00 N ATOM 1645 CA GLU D 336 5.324 8.977 6.375 1.00 0.00 C ATOM 1646 C GLU D 336 5.334 7.815 5.387 1.00 0.00 C ATOM 1647 O GLU D 336 4.731 6.771 5.636 1.00 0.00 O ATOM 1648 CB GLU D 336 4.398 10.085 5.870 1.00 0.00 C ATOM 1649 CG GLU D 336 4.820 10.667 4.531 1.00 0.00 C ATOM 1650 CD GLU D 336 4.161 12.002 4.242 1.00 0.00 C ATOM 1651 OE1 GLU D 336 4.851 12.904 3.722 1.00 0.00 O ATOM 1652 OE2 GLU D 336 2.956 12.145 4.536 1.00 0.00 O ATOM 0 H GLU D 336 6.846 10.401 6.144 1.00 0.00 H new ATOM 0 HA GLU D 336 4.952 8.612 7.332 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.386 9.689 5.782 1.00 0.00 H new ATOM 0 HB3 GLU D 336 4.365 10.885 6.610 1.00 0.00 H new ATOM 0 HG2 GLU D 336 5.903 10.790 4.518 1.00 0.00 H new ATOM 0 HG3 GLU D 336 4.569 9.963 3.738 1.00 0.00 H new ATOM 1659 N ARG D 337 6.024 8.002 4.267 1.00 0.00 N ATOM 1660 CA ARG D 337 6.112 6.967 3.244 1.00 0.00 C ATOM 1661 C ARG D 337 6.755 5.705 3.806 1.00 0.00 C ATOM 1662 O ARG D 337 6.217 4.606 3.667 1.00 0.00 O ATOM 1663 CB ARG D 337 6.911 7.475 2.040 1.00 0.00 C ATOM 1664 CG ARG D 337 6.193 7.291 0.714 1.00 0.00 C ATOM 1665 CD ARG D 337 6.995 7.870 -0.441 1.00 0.00 C ATOM 1666 NE ARG D 337 7.190 9.312 -0.305 1.00 0.00 N ATOM 1667 CZ ARG D 337 8.199 9.867 0.364 1.00 0.00 C ATOM 1668 NH1 ARG D 337 9.109 9.109 0.963 1.00 0.00 N ATOM 1669 NH2 ARG D 337 8.299 11.188 0.434 1.00 0.00 N ATOM 0 H ARG D 337 6.530 8.860 4.045 1.00 0.00 H new ATOM 0 HA ARG D 337 5.101 6.723 2.918 1.00 0.00 H new ATOM 0 HB2 ARG D 337 7.131 8.533 2.181 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.867 6.953 2.002 1.00 0.00 H new ATOM 0 HG2 ARG D 337 6.016 6.230 0.539 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.217 7.774 0.758 1.00 0.00 H new ATOM 0 HD2 ARG D 337 7.965 7.376 -0.492 1.00 0.00 H new ATOM 0 HD3 ARG D 337 6.482 7.661 -1.379 1.00 0.00 H new ATOM 0 HE ARG D 337 6.512 9.931 -0.750 1.00 0.00 H new ATOM 0 HH11 ARG D 337 9.039 8.093 0.913 1.00 0.00 H new ATOM 0 HH12 ARG D 337 9.878 9.543 1.473 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.604 11.777 -0.024 1.00 0.00 H new ATOM 0 HH22 ARG D 337 9.071 11.615 0.946 1.00 0.00 H new ATOM 1683 N PHE D 338 7.908 5.870 4.446 1.00 0.00 N ATOM 1684 CA PHE D 338 8.621 4.742 5.033 1.00 0.00 C ATOM 1685 C PHE D 338 7.772 4.070 6.105 1.00 0.00 C ATOM 1686 O PHE D 338 7.846 2.857 6.300 1.00 0.00 O ATOM 1687 CB PHE D 338 9.951 5.206 5.631 1.00 0.00 C ATOM 1688 CG PHE D 338 10.757 4.094 6.239 1.00 0.00 C ATOM 1689 CD1 PHE D 338 10.395 3.547 7.460 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.877 3.598 5.591 1.00 0.00 C ATOM 1691 CE1 PHE D 338 11.135 2.524 8.022 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.621 2.575 6.149 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.249 2.038 7.366 1.00 0.00 C ATOM 0 H PHE D 338 8.368 6.772 4.571 1.00 0.00 H new ATOM 0 HA PHE D 338 8.823 4.017 4.244 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.542 5.688 4.852 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.754 5.960 6.393 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.525 3.924 7.978 1.00 0.00 H new ATOM 0 HD2 PHE D 338 12.172 4.015 4.640 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.842 2.105 8.973 1.00 0.00 H new ATOM 0 HE2 PHE D 338 13.492 2.196 5.634 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.829 1.239 7.804 1.00 0.00 H new ATOM 1703 N GLU D 339 6.960 4.865 6.795 1.00 0.00 N ATOM 1704 CA GLU D 339 6.094 4.343 7.843 1.00 0.00 C ATOM 1705 C GLU D 339 5.080 3.366 7.261 1.00 0.00 C ATOM 1706 O GLU D 339 4.760 2.348 7.875 1.00 0.00 O ATOM 1707 CB GLU D 339 5.370 5.486 8.557 1.00 0.00 C ATOM 1708 CG GLU D 339 6.128 6.030 9.758 1.00 0.00 C ATOM 1709 CD GLU D 339 5.538 5.570 11.077 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.308 5.691 11.251 1.00 0.00 O ATOM 1711 OE2 GLU D 339 6.307 5.089 11.935 1.00 0.00 O ATOM 0 H GLU D 339 6.885 5.871 6.647 1.00 0.00 H new ATOM 0 HA GLU D 339 6.714 3.814 8.567 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.199 6.296 7.848 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.390 5.137 8.884 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.169 5.713 9.700 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.124 7.119 9.723 1.00 0.00 H new ATOM 1718 N MET D 340 4.584 3.678 6.068 1.00 0.00 N ATOM 1719 CA MET D 340 3.614 2.821 5.400 1.00 0.00 C ATOM 1720 C MET D 340 4.248 1.484 5.037 1.00 0.00 C ATOM 1721 O MET D 340 3.752 0.425 5.421 1.00 0.00 O ATOM 1722 CB MET D 340 3.074 3.505 4.142 1.00 0.00 C ATOM 1723 CG MET D 340 1.595 3.253 3.900 1.00 0.00 C ATOM 1724 SD MET D 340 0.737 4.705 3.261 1.00 0.00 S ATOM 1725 CE MET D 340 1.470 4.842 1.633 1.00 0.00 C ATOM 0 H MET D 340 4.838 4.517 5.546 1.00 0.00 H new ATOM 0 HA MET D 340 2.785 2.642 6.084 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.243 4.579 4.222 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.640 3.157 3.278 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.482 2.429 3.195 1.00 0.00 H new ATOM 0 HG3 MET D 340 1.126 2.941 4.833 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.040 5.697 1.111 1.00 0.00 H new ATOM 0 HE2 MET D 340 2.547 4.979 1.729 1.00 0.00 H new ATOM 0 HE3 MET D 340 1.270 3.933 1.066 1.00 0.00 H new ATOM 1735 N PHE D 341 5.352 1.541 4.298 1.00 0.00 N ATOM 1736 CA PHE D 341 6.058 0.333 3.888 1.00 0.00 C ATOM 1737 C PHE D 341 6.527 -0.461 5.103 1.00 0.00 C ATOM 1738 O PHE D 341 6.659 -1.683 5.043 1.00 0.00 O ATOM 1739 CB PHE D 341 7.252 0.693 3.000 1.00 0.00 C ATOM 1740 CG PHE D 341 6.942 1.774 2.006 1.00 0.00 C ATOM 1741 CD1 PHE D 341 5.751 1.756 1.299 1.00 0.00 C ATOM 1742 CD2 PHE D 341 7.834 2.810 1.786 1.00 0.00 C ATOM 1743 CE1 PHE D 341 5.454 2.751 0.392 1.00 0.00 C ATOM 1744 CE2 PHE D 341 7.542 3.809 0.877 1.00 0.00 C ATOM 1745 CZ PHE D 341 6.350 3.779 0.180 1.00 0.00 C ATOM 0 H PHE D 341 5.776 2.409 3.972 1.00 0.00 H new ATOM 0 HA PHE D 341 5.367 -0.289 3.318 1.00 0.00 H new ATOM 0 HB2 PHE D 341 8.082 1.014 3.630 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.583 -0.198 2.467 1.00 0.00 H new ATOM 0 HD1 PHE D 341 5.047 0.953 1.460 1.00 0.00 H new ATOM 0 HD2 PHE D 341 8.767 2.838 2.330 1.00 0.00 H new ATOM 0 HE1 PHE D 341 4.521 2.726 -0.152 1.00 0.00 H new ATOM 0 HE2 PHE D 341 8.245 4.612 0.712 1.00 0.00 H new ATOM 0 HZ PHE D 341 6.119 4.559 -0.530 1.00 0.00 H new ATOM 1755 N ARG D 342 6.772 0.239 6.207 1.00 0.00 N ATOM 1756 CA ARG D 342 7.218 -0.408 7.434 1.00 0.00 C ATOM 1757 C ARG D 342 6.085 -1.216 8.055 1.00 0.00 C ATOM 1758 O ARG D 342 6.282 -2.352 8.486 1.00 0.00 O ATOM 1759 CB ARG D 342 7.728 0.633 8.432 1.00 0.00 C ATOM 1760 CG ARG D 342 8.454 0.030 9.624 1.00 0.00 C ATOM 1761 CD ARG D 342 8.619 1.041 10.746 1.00 0.00 C ATOM 1762 NE ARG D 342 7.469 1.053 11.647 1.00 0.00 N ATOM 1763 CZ ARG D 342 7.483 1.602 12.859 1.00 0.00 C ATOM 1764 NH1 ARG D 342 8.583 2.186 13.319 1.00 0.00 N ATOM 1765 NH2 ARG D 342 6.393 1.569 13.614 1.00 0.00 N ATOM 0 H ARG D 342 6.669 1.251 6.276 1.00 0.00 H new ATOM 0 HA ARG D 342 8.035 -1.086 7.186 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.400 1.319 7.917 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.885 1.223 8.791 1.00 0.00 H new ATOM 0 HG2 ARG D 342 7.899 -0.834 9.990 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.434 -0.330 9.310 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.521 0.809 11.313 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.756 2.035 10.321 1.00 0.00 H new ATOM 0 HE ARG D 342 6.605 0.615 11.328 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.424 2.216 12.742 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.587 2.605 14.249 1.00 0.00 H new ATOM 0 HH21 ARG D 342 5.545 1.123 13.265 1.00 0.00 H new ATOM 0 HH22 ARG D 342 6.403 1.990 14.543 1.00 0.00 H new ATOM 1779 N GLU D 343 4.895 -0.624 8.091 1.00 0.00 N ATOM 1780 CA GLU D 343 3.728 -1.293 8.650 1.00 0.00 C ATOM 1781 C GLU D 343 3.236 -2.385 7.707 1.00 0.00 C ATOM 1782 O GLU D 343 2.676 -3.391 8.142 1.00 0.00 O ATOM 1783 CB GLU D 343 2.609 -0.282 8.911 1.00 0.00 C ATOM 1784 CG GLU D 343 1.599 -0.748 9.947 1.00 0.00 C ATOM 1785 CD GLU D 343 1.809 -0.096 11.300 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.823 0.033 12.056 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.959 0.285 11.603 1.00 0.00 O ATOM 0 H GLU D 343 4.715 0.317 7.740 1.00 0.00 H new ATOM 0 HA GLU D 343 4.015 -1.752 9.596 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.050 0.658 9.242 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.089 -0.078 7.975 1.00 0.00 H new ATOM 0 HG2 GLU D 343 0.592 -0.526 9.593 1.00 0.00 H new ATOM 0 HG3 GLU D 343 1.668 -1.830 10.055 1.00 0.00 H new ATOM 1794 N LEU D 344 3.454 -2.179 6.412 1.00 0.00 N ATOM 1795 CA LEU D 344 3.040 -3.145 5.403 1.00 0.00 C ATOM 1796 C LEU D 344 3.964 -4.358 5.407 1.00 0.00 C ATOM 1797 O LEU D 344 3.541 -5.475 5.108 1.00 0.00 O ATOM 1798 CB LEU D 344 3.030 -2.494 4.017 1.00 0.00 C ATOM 1799 CG LEU D 344 1.684 -2.536 3.292 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.850 -1.314 3.644 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.892 -2.625 1.787 1.00 0.00 C ATOM 0 H LEU D 344 3.916 -1.350 6.037 1.00 0.00 H new ATOM 0 HA LEU D 344 2.031 -3.479 5.643 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.338 -1.453 4.119 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.776 -2.988 3.395 1.00 0.00 H new ATOM 0 HG LEU D 344 1.145 -3.425 3.618 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.104 -1.361 3.119 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.672 -1.292 4.719 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.384 -0.411 3.347 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.924 -2.654 1.287 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.451 -1.754 1.445 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.450 -3.531 1.550 1.00 0.00 H new ATOM 1813 N ASN D 345 5.229 -4.131 5.748 1.00 0.00 N ATOM 1814 CA ASN D 345 6.212 -5.207 5.793 1.00 0.00 C ATOM 1815 C ASN D 345 5.969 -6.113 6.995 1.00 0.00 C ATOM 1816 O ASN D 345 6.057 -7.336 6.891 1.00 0.00 O ATOM 1817 CB ASN D 345 7.628 -4.631 5.850 1.00 0.00 C ATOM 1818 CG ASN D 345 8.237 -4.454 4.473 1.00 0.00 C ATOM 1819 OD1 ASN D 345 8.396 -3.332 3.992 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.580 -5.564 3.831 1.00 0.00 N ATOM 0 H ASN D 345 5.597 -3.213 5.997 1.00 0.00 H new ATOM 0 HA ASN D 345 6.107 -5.801 4.885 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.605 -3.668 6.360 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.262 -5.291 6.442 1.00 0.00 H new ATOM 0 HD21 ASN D 345 8.994 -5.508 2.900 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.430 -6.473 4.268 1.00 0.00 H new ATOM 1827 N GLU D 346 5.661 -5.504 8.136 1.00 0.00 N ATOM 1828 CA GLU D 346 5.403 -6.256 9.358 1.00 0.00 C ATOM 1829 C GLU D 346 4.078 -7.004 9.263 1.00 0.00 C ATOM 1830 O GLU D 346 3.940 -8.111 9.784 1.00 0.00 O ATOM 1831 CB GLU D 346 5.388 -5.318 10.566 1.00 0.00 C ATOM 1832 CG GLU D 346 6.711 -4.606 10.800 1.00 0.00 C ATOM 1833 CD GLU D 346 7.509 -5.218 11.935 1.00 0.00 C ATOM 1834 OE1 GLU D 346 8.754 -5.238 11.842 1.00 0.00 O ATOM 1835 OE2 GLU D 346 6.888 -5.676 12.917 1.00 0.00 O ATOM 0 H GLU D 346 5.584 -4.492 8.239 1.00 0.00 H new ATOM 0 HA GLU D 346 6.204 -6.984 9.484 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.604 -4.574 10.428 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.131 -5.891 11.457 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.303 -4.638 9.886 1.00 0.00 H new ATOM 0 HG3 GLU D 346 6.520 -3.556 11.020 1.00 0.00 H new ATOM 1842 N ALA D 347 3.106 -6.393 8.594 1.00 0.00 N ATOM 1843 CA ALA D 347 1.792 -7.002 8.430 1.00 0.00 C ATOM 1844 C ALA D 347 1.848 -8.163 7.444 1.00 0.00 C ATOM 1845 O ALA D 347 1.091 -9.127 7.561 1.00 0.00 O ATOM 1846 CB ALA D 347 0.782 -5.963 7.968 1.00 0.00 C ATOM 0 H ALA D 347 3.204 -5.477 8.157 1.00 0.00 H new ATOM 0 HA ALA D 347 1.476 -7.393 9.397 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.195 -6.432 7.850 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.715 -5.166 8.709 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.101 -5.544 7.014 1.00 0.00 H new ATOM 1852 N LEU D 348 2.750 -8.066 6.472 1.00 0.00 N ATOM 1853 CA LEU D 348 2.904 -9.110 5.467 1.00 0.00 C ATOM 1854 C LEU D 348 3.562 -10.348 6.069 1.00 0.00 C ATOM 1855 O LEU D 348 3.214 -11.477 5.725 1.00 0.00 O ATOM 1856 CB LEU D 348 3.735 -8.594 4.289 1.00 0.00 C ATOM 1857 CG LEU D 348 2.923 -8.131 3.078 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.195 -9.306 2.443 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.938 -7.043 3.481 1.00 0.00 C ATOM 0 H LEU D 348 3.385 -7.275 6.360 1.00 0.00 H new ATOM 0 HA LEU D 348 1.913 -9.386 5.108 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.350 -7.763 4.634 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.416 -9.384 3.971 1.00 0.00 H new ATOM 0 HG LEU D 348 3.610 -7.715 2.341 1.00 0.00 H new ATOM 0 HD11 LEU D 348 1.623 -8.958 1.583 1.00 0.00 H new ATOM 0 HD12 LEU D 348 2.921 -10.051 2.118 1.00 0.00 H new ATOM 0 HD13 LEU D 348 1.519 -9.752 3.172 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.369 -6.726 2.607 1.00 0.00 H new ATOM 0 HD22 LEU D 348 1.256 -7.432 4.237 1.00 0.00 H new ATOM 0 HD23 LEU D 348 2.483 -6.191 3.888 1.00 0.00 H new ATOM 1871 N GLU D 349 4.513 -10.127 6.970 1.00 0.00 N ATOM 1872 CA GLU D 349 5.218 -11.224 7.621 1.00 0.00 C ATOM 1873 C GLU D 349 4.273 -12.025 8.511 1.00 0.00 C ATOM 1874 O GLU D 349 4.442 -13.231 8.686 1.00 0.00 O ATOM 1875 CB GLU D 349 6.387 -10.688 8.450 1.00 0.00 C ATOM 1876 CG GLU D 349 7.553 -11.657 8.556 1.00 0.00 C ATOM 1877 CD GLU D 349 8.387 -11.431 9.802 1.00 0.00 C ATOM 1878 OE1 GLU D 349 9.046 -12.389 10.257 1.00 0.00 O ATOM 1879 OE2 GLU D 349 8.381 -10.296 10.322 1.00 0.00 O ATOM 0 H GLU D 349 4.813 -9.198 7.266 1.00 0.00 H new ATOM 0 HA GLU D 349 5.606 -11.884 6.845 1.00 0.00 H new ATOM 0 HB2 GLU D 349 6.739 -9.756 8.007 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.031 -10.450 9.452 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.173 -12.679 8.558 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.187 -11.555 7.675 1.00 0.00 H new ATOM 1886 N LEU D 350 3.277 -11.345 9.071 1.00 0.00 N ATOM 1887 CA LEU D 350 2.304 -11.993 9.942 1.00 0.00 C ATOM 1888 C LEU D 350 1.380 -12.904 9.140 1.00 0.00 C ATOM 1889 O LEU D 350 1.157 -14.058 9.508 1.00 0.00 O ATOM 1890 CB LEU D 350 1.481 -10.945 10.692 1.00 0.00 C ATOM 1891 CG LEU D 350 2.073 -10.490 12.027 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.724 -9.036 12.299 1.00 0.00 C ATOM 1893 CD2 LEU D 350 1.579 -11.380 13.158 1.00 0.00 C ATOM 0 H LEU D 350 3.123 -10.346 8.937 1.00 0.00 H new ATOM 0 HA LEU D 350 2.848 -12.601 10.665 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.360 -10.073 10.050 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.485 -11.349 10.873 1.00 0.00 H new ATOM 0 HG LEU D 350 3.158 -10.576 11.970 1.00 0.00 H new ATOM 0 HD11 LEU D 350 2.154 -8.731 13.253 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.127 -8.410 11.503 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.641 -8.923 12.337 1.00 0.00 H new ATOM 0 HD21 LEU D 350 2.010 -11.043 14.101 1.00 0.00 H new ATOM 0 HD22 LEU D 350 0.492 -11.326 13.215 1.00 0.00 H new ATOM 0 HD23 LEU D 350 1.881 -12.410 12.969 1.00 0.00 H new ATOM 1905 N LYS D 351 0.847 -12.380 8.042 1.00 0.00 N ATOM 1906 CA LYS D 351 -0.052 -13.148 7.188 1.00 0.00 C ATOM 1907 C LYS D 351 0.696 -14.282 6.495 1.00 0.00 C ATOM 1908 O LYS D 351 0.120 -15.330 6.201 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.702 -12.237 6.145 1.00 0.00 C ATOM 1910 CG LYS D 351 0.297 -11.545 5.233 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.393 -10.578 4.284 1.00 0.00 C ATOM 1912 CE LYS D 351 -0.879 -11.281 3.028 1.00 0.00 C ATOM 1913 NZ LYS D 351 0.234 -11.550 2.075 1.00 0.00 N ATOM 0 H LYS D 351 1.022 -11.427 7.722 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.831 -13.580 7.817 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.388 -12.827 5.537 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -1.298 -11.481 6.656 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.029 -11.006 5.835 1.00 0.00 H new ATOM 0 HG3 LYS D 351 0.845 -12.292 4.658 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.237 -10.110 4.790 1.00 0.00 H new ATOM 0 HD3 LYS D 351 0.297 -9.780 4.011 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -1.358 -12.221 3.301 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.636 -10.668 2.539 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 0.023 -12.409 1.528 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 0.338 -10.744 1.427 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 1.119 -11.685 2.604 1.00 0.00 H new ATOM 1927 N ASP D 352 1.982 -14.067 6.238 1.00 0.00 N ATOM 1928 CA ASP D 352 2.809 -15.073 5.581 1.00 0.00 C ATOM 1929 C ASP D 352 3.131 -16.219 6.535 1.00 0.00 C ATOM 1930 O ASP D 352 3.291 -17.364 6.113 1.00 0.00 O ATOM 1931 CB ASP D 352 4.104 -14.443 5.066 1.00 0.00 C ATOM 1932 CG ASP D 352 3.947 -13.850 3.679 1.00 0.00 C ATOM 1933 OD1 ASP D 352 3.816 -14.629 2.712 1.00 0.00 O ATOM 1934 OD2 ASP D 352 3.955 -12.607 3.560 1.00 0.00 O ATOM 0 H ASP D 352 2.474 -13.205 6.475 1.00 0.00 H new ATOM 0 HA ASP D 352 2.248 -15.473 4.736 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.426 -13.664 5.757 1.00 0.00 H new ATOM 0 HB3 ASP D 352 4.890 -15.198 5.049 1.00 0.00 H new ATOM 1939 N ALA D 353 3.224 -15.902 7.822 1.00 0.00 N ATOM 1940 CA ALA D 353 3.527 -16.904 8.836 1.00 0.00 C ATOM 1941 C ALA D 353 2.363 -17.874 9.013 1.00 0.00 C ATOM 1942 O ALA D 353 2.562 -19.048 9.325 1.00 0.00 O ATOM 1943 CB ALA D 353 3.862 -16.233 10.159 1.00 0.00 C ATOM 0 H ALA D 353 3.094 -14.959 8.187 1.00 0.00 H new ATOM 0 HA ALA D 353 4.394 -17.473 8.501 1.00 0.00 H new ATOM 0 HB1 ALA D 353 4.086 -16.994 10.906 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.729 -15.585 10.029 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.011 -15.638 10.491 1.00 0.00 H new ATOM 1949 N GLN D 354 1.148 -17.374 8.812 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.049 -18.197 8.948 1.00 0.00 C ATOM 1951 C GLN D 354 -0.295 -19.014 7.684 1.00 0.00 C ATOM 1952 O GLN D 354 -0.533 -20.220 7.748 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.265 -17.319 9.247 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.180 -16.595 10.581 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.423 -16.784 11.429 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.493 -17.117 10.918 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.288 -16.572 12.733 1.00 0.00 N ATOM 0 H GLN D 354 0.966 -16.404 8.555 1.00 0.00 H new ATOM 0 HA GLN D 354 0.106 -18.886 9.778 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.376 -16.583 8.450 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.162 -17.939 9.236 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.311 -16.956 11.131 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.025 -15.531 10.403 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -1.383 -16.297 13.114 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.090 -16.684 13.354 1.00 0.00 H new