USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 847 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 367 LYS NZ :NH3+ 163:sc= 1.08 (180deg=0) USER MOD Set 1.2: A 397 THR OG1 : rot 70:sc= 1.19 USER MOD Single : A 327 SER OG : rot -57:sc= 0.265 USER MOD Single : A 328 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.07) USER MOD Single : A 329 MET CE :methyl -160:sc= -0.194 (180deg=-0.811) USER MOD Single : A 330 LYS NZ :NH3+ -133:sc= -0.954 (180deg=-3.17!) USER MOD Single : A 338 SER OG : rot -130:sc= -0.623 USER MOD Single : A 339 HIS : no HD1:sc= 0.343 K(o=0.34,f=-2.4!) USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 347 LYS NZ :NH3+ 169:sc= -0.027 (180deg=-0.167) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.0611 F(o=-0.81,f=-0.061) USER MOD Single : A 351 GLN : amide:sc= -0.0764 X(o=-0.076,f=-0.049) USER MOD Single : A 357 SER OG : rot 83:sc= 1.22 USER MOD Single : A 361 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.19) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl -151:sc= -1.48 (180deg=-2.02) USER MOD Single : A 366 GLN : amide:sc= -0.0256 K(o=-0.026,f=-0.57) USER MOD Single : A 371 ASN : amide:sc= -0.0425 K(o=-0.043,f=-1.2!) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl -165:sc= -0.0893 (180deg=-0.508) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN :FLIP amide:sc=-0.00362 F(o=-1.1,f=-0.0036) USER MOD Single : A 383 MET CE :methyl 180:sc= -0.211 (180deg=-0.211) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -1.59 X(o=-1.6,f=-1.5) USER MOD Single : A 392 LYS NZ :NH3+ -153:sc= 1.18 (180deg=0.23) USER MOD Single : A 396 THR OG1 : rot 86:sc= 1.15 USER MOD Single : A 398 SER OG : rot 68:sc= 0.821 USER MOD Single : A 399 ASN : amide:sc= -7.15! C(o=-7.1!,f=-14!) USER MOD Single : A 405 MET CE :methyl -160:sc= -0.0964 (180deg=-0.608) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 176:sc= 1.82 (180deg=1.69) USER MOD Single : A 410 ASN : amide:sc= 1.04 K(o=1,f=-2.6!) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 420 LYS NZ :NH3+ -150:sc= 1.25 (180deg=1.17) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -11.642 -26.480 -15.246 1.00 0.00 N ATOM 2 CA GLY A 323 -11.022 -25.170 -15.557 1.00 0.00 C ATOM 3 C GLY A 323 -11.532 -24.076 -14.645 1.00 0.00 C ATOM 4 O GLY A 323 -12.333 -24.345 -13.751 1.00 0.00 O ATOM 0 HA2 GLY A 323 -9.939 -25.248 -15.460 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -11.231 -24.906 -16.594 1.00 0.00 H new ATOM 10 N PRO A 324 -11.094 -22.826 -14.849 1.00 0.00 N ATOM 11 CA PRO A 324 -11.471 -21.697 -13.999 1.00 0.00 C ATOM 12 C PRO A 324 -12.858 -21.147 -14.327 1.00 0.00 C ATOM 13 O PRO A 324 -12.992 -20.031 -14.829 1.00 0.00 O ATOM 14 CB PRO A 324 -10.393 -20.639 -14.295 1.00 0.00 C ATOM 15 CG PRO A 324 -9.443 -21.269 -15.267 1.00 0.00 C ATOM 16 CD PRO A 324 -10.187 -22.400 -15.915 1.00 0.00 C ATOM 0 HA PRO A 324 -11.524 -21.989 -12.950 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -10.838 -19.737 -14.715 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -9.876 -20.344 -13.382 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -9.112 -20.545 -16.011 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -8.551 -21.633 -14.758 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -10.728 -22.075 -16.804 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -9.518 -23.203 -16.225 1.00 0.00 H new ATOM 24 N LEU A 325 -13.890 -21.932 -14.048 1.00 0.00 N ATOM 25 CA LEU A 325 -15.262 -21.474 -14.242 1.00 0.00 C ATOM 26 C LEU A 325 -15.736 -20.713 -13.008 1.00 0.00 C ATOM 27 O LEU A 325 -16.712 -19.961 -13.056 1.00 0.00 O ATOM 28 CB LEU A 325 -16.211 -22.645 -14.541 1.00 0.00 C ATOM 29 CG LEU A 325 -16.614 -23.518 -13.344 1.00 0.00 C ATOM 30 CD1 LEU A 325 -17.750 -24.448 -13.732 1.00 0.00 C ATOM 31 CD2 LEU A 325 -15.436 -24.330 -12.830 1.00 0.00 C ATOM 0 H LEU A 325 -13.806 -22.883 -13.689 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.276 -20.808 -15.105 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -17.118 -22.243 -14.992 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -15.740 -23.285 -15.288 1.00 0.00 H new ATOM 0 HG LEU A 325 -16.946 -22.855 -12.545 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -18.027 -25.062 -12.875 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -18.610 -23.859 -14.049 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -17.429 -25.092 -14.551 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.755 -24.937 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.068 -24.980 -13.624 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -14.640 -23.656 -12.514 1.00 0.00 H new ATOM 43 N GLY A 326 -15.032 -20.918 -11.905 1.00 0.00 N ATOM 44 CA GLY A 326 -15.348 -20.222 -10.679 1.00 0.00 C ATOM 45 C GLY A 326 -14.150 -19.477 -10.141 1.00 0.00 C ATOM 46 O GLY A 326 -13.907 -18.331 -10.521 1.00 0.00 O ATOM 0 H GLY A 326 -14.242 -21.560 -11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -16.164 -19.521 -10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -15.698 -20.936 -9.934 1.00 0.00 H new ATOM 50 N SER A 327 -13.394 -20.143 -9.272 1.00 0.00 N ATOM 51 CA SER A 327 -12.186 -19.573 -8.685 1.00 0.00 C ATOM 52 C SER A 327 -12.501 -18.277 -7.939 1.00 0.00 C ATOM 53 O SER A 327 -11.970 -17.212 -8.258 1.00 0.00 O ATOM 54 CB SER A 327 -11.124 -19.332 -9.768 1.00 0.00 C ATOM 55 OG SER A 327 -9.915 -18.844 -9.204 1.00 0.00 O ATOM 0 H SER A 327 -13.601 -21.090 -8.956 1.00 0.00 H new ATOM 0 HA SER A 327 -11.788 -20.287 -7.965 1.00 0.00 H new ATOM 0 HB2 SER A 327 -10.929 -20.261 -10.303 1.00 0.00 H new ATOM 0 HB3 SER A 327 -11.502 -18.617 -10.499 1.00 0.00 H new ATOM 0 HG SER A 327 -10.097 -18.023 -8.701 1.00 0.00 H new ATOM 61 N HIS A 328 -13.359 -18.377 -6.938 1.00 0.00 N ATOM 62 CA HIS A 328 -13.761 -17.210 -6.168 1.00 0.00 C ATOM 63 C HIS A 328 -13.037 -17.161 -4.827 1.00 0.00 C ATOM 64 O HIS A 328 -13.017 -18.140 -4.081 1.00 0.00 O ATOM 65 CB HIS A 328 -15.288 -17.171 -5.966 1.00 0.00 C ATOM 66 CG HIS A 328 -15.901 -18.447 -5.458 1.00 0.00 C ATOM 67 ND1 HIS A 328 -16.679 -19.267 -6.247 1.00 0.00 N ATOM 68 CD2 HIS A 328 -15.869 -19.028 -4.236 1.00 0.00 C ATOM 69 CE1 HIS A 328 -17.096 -20.295 -5.531 1.00 0.00 C ATOM 70 NE2 HIS A 328 -16.618 -20.175 -4.308 1.00 0.00 N ATOM 0 H HIS A 328 -13.790 -19.252 -6.639 1.00 0.00 H new ATOM 0 HA HIS A 328 -13.476 -16.326 -6.739 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -15.525 -16.369 -5.266 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -15.757 -16.915 -6.916 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -15.350 -18.657 -3.365 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -17.723 -21.099 -5.887 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -16.779 -20.828 -3.541 1.00 0.00 H new ATOM 79 N MET A 329 -12.424 -16.021 -4.536 1.00 0.00 N ATOM 80 CA MET A 329 -11.793 -15.809 -3.241 1.00 0.00 C ATOM 81 C MET A 329 -12.672 -14.903 -2.391 1.00 0.00 C ATOM 82 O MET A 329 -12.429 -14.715 -1.201 1.00 0.00 O ATOM 83 CB MET A 329 -10.391 -15.202 -3.394 1.00 0.00 C ATOM 84 CG MET A 329 -10.384 -13.777 -3.929 1.00 0.00 C ATOM 85 SD MET A 329 -8.724 -13.076 -4.045 1.00 0.00 S ATOM 86 CE MET A 329 -8.192 -13.155 -2.335 1.00 0.00 C ATOM 0 H MET A 329 -12.351 -15.231 -5.177 1.00 0.00 H new ATOM 0 HA MET A 329 -11.681 -16.775 -2.749 1.00 0.00 H new ATOM 0 HB2 MET A 329 -9.893 -15.217 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 329 -9.805 -15.832 -4.063 1.00 0.00 H new ATOM 0 HG2 MET A 329 -10.848 -13.763 -4.915 1.00 0.00 H new ATOM 0 HG3 MET A 329 -10.994 -13.148 -3.280 1.00 0.00 H new ATOM 0 HE1 MET A 329 -7.368 -12.459 -2.178 1.00 0.00 H new ATOM 0 HE2 MET A 329 -9.023 -12.886 -1.683 1.00 0.00 H new ATOM 0 HE3 MET A 329 -7.862 -14.167 -2.103 1.00 0.00 H new ATOM 96 N LYS A 330 -13.696 -14.342 -3.018 1.00 0.00 N ATOM 97 CA LYS A 330 -14.640 -13.480 -2.325 1.00 0.00 C ATOM 98 C LYS A 330 -15.618 -14.304 -1.495 1.00 0.00 C ATOM 99 O LYS A 330 -15.897 -15.461 -1.814 1.00 0.00 O ATOM 100 CB LYS A 330 -15.410 -12.613 -3.322 1.00 0.00 C ATOM 101 CG LYS A 330 -16.153 -13.406 -4.388 1.00 0.00 C ATOM 102 CD LYS A 330 -17.045 -12.520 -5.257 1.00 0.00 C ATOM 103 CE LYS A 330 -16.251 -11.581 -6.163 1.00 0.00 C ATOM 104 NZ LYS A 330 -15.688 -10.408 -5.437 1.00 0.00 N ATOM 0 H LYS A 330 -13.894 -14.470 -4.010 1.00 0.00 H new ATOM 0 HA LYS A 330 -14.073 -12.832 -1.657 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -16.126 -11.998 -2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -14.713 -11.932 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -15.432 -13.923 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -16.763 -14.172 -3.908 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -17.687 -13.151 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -17.698 -11.930 -4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -15.438 -12.137 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -16.897 -11.228 -6.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -15.884 -9.540 -5.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -16.126 -10.339 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -14.660 -10.526 -5.332 1.00 0.00 H new ATOM 118 N GLY A 331 -16.130 -13.704 -0.434 1.00 0.00 N ATOM 119 CA GLY A 331 -17.077 -14.382 0.421 1.00 0.00 C ATOM 120 C GLY A 331 -17.462 -13.528 1.608 1.00 0.00 C ATOM 121 O GLY A 331 -17.055 -12.367 1.687 1.00 0.00 O ATOM 0 H GLY A 331 -15.904 -12.751 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -17.969 -14.635 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -16.646 -15.320 0.771 1.00 0.00 H new ATOM 125 N PRO A 332 -18.253 -14.069 2.545 1.00 0.00 N ATOM 126 CA PRO A 332 -18.653 -13.349 3.753 1.00 0.00 C ATOM 127 C PRO A 332 -17.454 -13.020 4.632 1.00 0.00 C ATOM 128 O PRO A 332 -16.608 -13.884 4.884 1.00 0.00 O ATOM 129 CB PRO A 332 -19.592 -14.325 4.473 1.00 0.00 C ATOM 130 CG PRO A 332 -19.993 -15.317 3.435 1.00 0.00 C ATOM 131 CD PRO A 332 -18.826 -15.421 2.500 1.00 0.00 C ATOM 0 HA PRO A 332 -19.123 -12.393 3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -19.089 -14.811 5.309 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -20.461 -13.808 4.880 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -20.222 -16.283 3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -20.889 -14.991 2.907 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -18.110 -16.175 2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -19.138 -15.695 1.492 1.00 0.00 H new ATOM 139 N ALA A 333 -17.382 -11.769 5.078 1.00 0.00 N ATOM 140 CA ALA A 333 -16.280 -11.295 5.909 1.00 0.00 C ATOM 141 C ALA A 333 -14.939 -11.464 5.200 1.00 0.00 C ATOM 142 O ALA A 333 -14.011 -12.077 5.734 1.00 0.00 O ATOM 143 CB ALA A 333 -16.271 -12.006 7.258 1.00 0.00 C ATOM 0 H ALA A 333 -18.084 -11.057 4.874 1.00 0.00 H new ATOM 0 HA ALA A 333 -16.433 -10.230 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -15.441 -11.635 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -17.210 -11.813 7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -16.156 -13.079 7.103 1.00 0.00 H new ATOM 149 N LEU A 334 -14.848 -10.928 3.986 1.00 0.00 N ATOM 150 CA LEU A 334 -13.614 -10.987 3.219 1.00 0.00 C ATOM 151 C LEU A 334 -12.569 -10.070 3.836 1.00 0.00 C ATOM 152 O LEU A 334 -12.678 -8.847 3.741 1.00 0.00 O ATOM 153 CB LEU A 334 -13.870 -10.578 1.766 1.00 0.00 C ATOM 154 CG LEU A 334 -12.650 -10.642 0.842 1.00 0.00 C ATOM 155 CD1 LEU A 334 -12.132 -12.067 0.732 1.00 0.00 C ATOM 156 CD2 LEU A 334 -12.995 -10.095 -0.534 1.00 0.00 C ATOM 0 H LEU A 334 -15.615 -10.449 3.515 1.00 0.00 H new ATOM 0 HA LEU A 334 -13.244 -12.012 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -14.649 -11.221 1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -14.260 -9.560 1.756 1.00 0.00 H new ATOM 0 HG LEU A 334 -11.863 -10.024 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -11.266 -12.089 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.844 -12.427 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -12.914 -12.708 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -12.117 -10.148 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -13.800 -10.687 -0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -13.316 -9.057 -0.443 1.00 0.00 H new ATOM 168 N GLU A 335 -11.554 -10.681 4.443 1.00 0.00 N ATOM 169 CA GLU A 335 -10.496 -9.964 5.154 1.00 0.00 C ATOM 170 C GLU A 335 -11.044 -9.188 6.349 1.00 0.00 C ATOM 171 O GLU A 335 -10.850 -9.596 7.493 1.00 0.00 O ATOM 172 CB GLU A 335 -9.724 -9.033 4.217 1.00 0.00 C ATOM 173 CG GLU A 335 -8.798 -9.767 3.261 1.00 0.00 C ATOM 174 CD GLU A 335 -7.712 -10.535 3.985 1.00 0.00 C ATOM 175 OE1 GLU A 335 -6.719 -9.908 4.413 1.00 0.00 O ATOM 176 OE2 GLU A 335 -7.845 -11.768 4.134 1.00 0.00 O ATOM 0 H GLU A 335 -11.441 -11.695 4.456 1.00 0.00 H new ATOM 0 HA GLU A 335 -9.803 -10.715 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -10.434 -8.441 3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -9.138 -8.334 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -9.382 -10.456 2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -8.340 -9.049 2.580 1.00 0.00 H new ATOM 183 N ASP A 336 -11.744 -8.090 6.086 1.00 0.00 N ATOM 184 CA ASP A 336 -12.256 -7.241 7.156 1.00 0.00 C ATOM 185 C ASP A 336 -13.264 -6.230 6.601 1.00 0.00 C ATOM 186 O ASP A 336 -13.670 -6.309 5.440 1.00 0.00 O ATOM 187 CB ASP A 336 -11.096 -6.508 7.858 1.00 0.00 C ATOM 188 CG ASP A 336 -11.436 -6.072 9.278 1.00 0.00 C ATOM 189 OD1 ASP A 336 -12.052 -5.001 9.452 1.00 0.00 O ATOM 190 OD2 ASP A 336 -11.086 -6.801 10.231 1.00 0.00 O ATOM 0 H ASP A 336 -11.969 -7.768 5.145 1.00 0.00 H new ATOM 0 HA ASP A 336 -12.764 -7.872 7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -10.224 -7.162 7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -10.820 -5.632 7.272 1.00 0.00 H new ATOM 195 N PHE A 337 -13.656 -5.295 7.459 1.00 0.00 N ATOM 196 CA PHE A 337 -14.615 -4.230 7.156 1.00 0.00 C ATOM 197 C PHE A 337 -15.953 -4.759 6.643 1.00 0.00 C ATOM 198 O PHE A 337 -16.720 -4.021 6.035 1.00 0.00 O ATOM 199 CB PHE A 337 -14.054 -3.209 6.164 1.00 0.00 C ATOM 200 CG PHE A 337 -12.686 -2.699 6.518 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.535 -1.640 7.397 1.00 0.00 C ATOM 202 CD2 PHE A 337 -11.553 -3.280 5.973 1.00 0.00 C ATOM 203 CE1 PHE A 337 -11.279 -1.171 7.726 1.00 0.00 C ATOM 204 CE2 PHE A 337 -10.295 -2.817 6.300 1.00 0.00 C ATOM 205 CZ PHE A 337 -10.158 -1.761 7.177 1.00 0.00 C ATOM 0 H PHE A 337 -13.306 -5.253 8.416 1.00 0.00 H new ATOM 0 HA PHE A 337 -14.793 -3.732 8.109 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -14.016 -3.663 5.174 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.740 -2.364 6.101 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -13.409 -1.176 7.830 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.655 -4.105 5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -11.173 -0.344 8.412 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -9.419 -3.280 5.870 1.00 0.00 H new ATOM 0 HZ PHE A 337 -9.175 -1.396 7.434 1.00 0.00 H new ATOM 215 N SER A 338 -16.235 -6.026 6.873 1.00 0.00 N ATOM 216 CA SER A 338 -17.549 -6.559 6.559 1.00 0.00 C ATOM 217 C SER A 338 -18.471 -6.388 7.765 1.00 0.00 C ATOM 218 O SER A 338 -19.677 -6.619 7.687 1.00 0.00 O ATOM 219 CB SER A 338 -17.443 -8.026 6.148 1.00 0.00 C ATOM 220 OG SER A 338 -16.444 -8.195 5.151 1.00 0.00 O ATOM 0 H SER A 338 -15.582 -6.700 7.271 1.00 0.00 H new ATOM 0 HA SER A 338 -17.972 -6.009 5.718 1.00 0.00 H new ATOM 0 HB2 SER A 338 -17.203 -8.637 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 338 -18.404 -8.374 5.770 1.00 0.00 H new ATOM 0 HG SER A 338 -16.812 -8.712 4.404 1.00 0.00 H new ATOM 226 N HIS A 339 -17.881 -5.950 8.875 1.00 0.00 N ATOM 227 CA HIS A 339 -18.597 -5.819 10.141 1.00 0.00 C ATOM 228 C HIS A 339 -19.232 -4.437 10.307 1.00 0.00 C ATOM 229 O HIS A 339 -19.896 -4.176 11.305 1.00 0.00 O ATOM 230 CB HIS A 339 -17.670 -6.128 11.332 1.00 0.00 C ATOM 231 CG HIS A 339 -16.374 -5.364 11.341 1.00 0.00 C ATOM 232 ND1 HIS A 339 -16.211 -4.154 11.978 1.00 0.00 N ATOM 233 CD2 HIS A 339 -15.173 -5.654 10.786 1.00 0.00 C ATOM 234 CE1 HIS A 339 -14.968 -3.734 11.810 1.00 0.00 C ATOM 235 NE2 HIS A 339 -14.321 -4.627 11.090 1.00 0.00 N ATOM 0 H HIS A 339 -16.899 -5.678 8.922 1.00 0.00 H new ATOM 0 HA HIS A 339 -19.405 -6.551 10.123 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -18.207 -5.915 12.256 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -17.446 -7.195 11.332 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -14.932 -6.535 10.209 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -14.554 -2.815 12.197 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -13.344 -4.564 10.805 1.00 0.00 H new ATOM 244 N LEU A 340 -19.022 -3.551 9.342 1.00 0.00 N ATOM 245 CA LEU A 340 -19.685 -2.254 9.352 1.00 0.00 C ATOM 246 C LEU A 340 -20.552 -2.093 8.105 1.00 0.00 C ATOM 247 O LEU A 340 -20.372 -2.821 7.125 1.00 0.00 O ATOM 248 CB LEU A 340 -18.679 -1.076 9.493 1.00 0.00 C ATOM 249 CG LEU A 340 -17.376 -1.102 8.661 1.00 0.00 C ATOM 250 CD1 LEU A 340 -16.360 -2.051 9.257 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.636 -1.431 7.204 1.00 0.00 C ATOM 0 H LEU A 340 -18.402 -3.705 8.547 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.327 -2.221 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -19.210 -0.157 9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.398 -1.007 10.544 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.959 -0.095 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -15.456 -2.045 8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -16.117 -1.734 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -16.774 -3.059 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.692 -1.438 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.105 -2.412 7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.298 -0.680 6.774 1.00 0.00 H new ATOM 263 N PRO A 341 -21.527 -1.169 8.133 1.00 0.00 N ATOM 264 CA PRO A 341 -22.332 -0.838 6.954 1.00 0.00 C ATOM 265 C PRO A 341 -21.465 -0.284 5.825 1.00 0.00 C ATOM 266 O PRO A 341 -20.475 0.408 6.069 1.00 0.00 O ATOM 267 CB PRO A 341 -23.299 0.241 7.461 1.00 0.00 C ATOM 268 CG PRO A 341 -22.679 0.765 8.707 1.00 0.00 C ATOM 269 CD PRO A 341 -21.944 -0.393 9.314 1.00 0.00 C ATOM 0 HA PRO A 341 -22.838 -1.711 6.543 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.428 1.032 6.723 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.287 -0.176 7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -22.000 1.589 8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.437 1.149 9.390 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.089 -0.065 9.905 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.584 -0.976 9.976 1.00 0.00 H new ATOM 277 N PRO A 342 -21.837 -0.596 4.566 1.00 0.00 N ATOM 278 CA PRO A 342 -21.095 -0.174 3.366 1.00 0.00 C ATOM 279 C PRO A 342 -20.814 1.325 3.331 1.00 0.00 C ATOM 280 O PRO A 342 -19.802 1.759 2.785 1.00 0.00 O ATOM 281 CB PRO A 342 -22.027 -0.563 2.218 1.00 0.00 C ATOM 282 CG PRO A 342 -22.821 -1.700 2.753 1.00 0.00 C ATOM 283 CD PRO A 342 -23.017 -1.412 4.214 1.00 0.00 C ATOM 0 HA PRO A 342 -20.111 -0.642 3.322 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -22.670 0.269 1.929 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -21.464 -0.854 1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -23.779 -1.784 2.239 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -22.297 -2.645 2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -23.947 -0.873 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.061 -2.329 4.802 1.00 0.00 H new ATOM 291 N GLU A 343 -21.705 2.110 3.926 1.00 0.00 N ATOM 292 CA GLU A 343 -21.541 3.556 3.976 1.00 0.00 C ATOM 293 C GLU A 343 -20.299 3.932 4.776 1.00 0.00 C ATOM 294 O GLU A 343 -19.559 4.841 4.402 1.00 0.00 O ATOM 295 CB GLU A 343 -22.782 4.210 4.577 1.00 0.00 C ATOM 296 CG GLU A 343 -24.034 3.980 3.751 1.00 0.00 C ATOM 297 CD GLU A 343 -23.875 4.455 2.323 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.150 5.643 2.052 1.00 0.00 O ATOM 299 OE2 GLU A 343 -23.463 3.648 1.464 1.00 0.00 O ATOM 0 H GLU A 343 -22.551 1.767 4.382 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.413 3.922 2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -22.940 3.820 5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.610 5.282 4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.278 2.918 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.873 4.501 4.214 1.00 0.00 H new ATOM 306 N GLN A 344 -20.065 3.218 5.869 1.00 0.00 N ATOM 307 CA GLN A 344 -18.866 3.427 6.665 1.00 0.00 C ATOM 308 C GLN A 344 -17.683 2.720 6.026 1.00 0.00 C ATOM 309 O GLN A 344 -16.543 3.152 6.173 1.00 0.00 O ATOM 310 CB GLN A 344 -19.049 2.917 8.095 1.00 0.00 C ATOM 311 CG GLN A 344 -19.985 3.761 8.940 1.00 0.00 C ATOM 312 CD GLN A 344 -20.017 3.302 10.386 1.00 0.00 C ATOM 313 OE1 GLN A 344 -20.828 2.457 10.766 1.00 0.00 O ATOM 314 NE2 GLN A 344 -19.127 3.846 11.200 1.00 0.00 N ATOM 0 H GLN A 344 -20.688 2.492 6.223 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.678 4.500 6.702 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -19.430 1.897 8.059 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -18.075 2.876 8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -19.670 4.804 8.898 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -20.991 3.715 8.523 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -18.472 4.543 10.847 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -19.096 3.568 12.181 1.00 0.00 H new ATOM 323 N ARG A 345 -17.965 1.635 5.309 1.00 0.00 N ATOM 324 CA ARG A 345 -16.918 0.830 4.695 1.00 0.00 C ATOM 325 C ARG A 345 -16.060 1.678 3.769 1.00 0.00 C ATOM 326 O ARG A 345 -14.842 1.711 3.913 1.00 0.00 O ATOM 327 CB ARG A 345 -17.511 -0.354 3.927 1.00 0.00 C ATOM 328 CG ARG A 345 -16.477 -1.403 3.546 1.00 0.00 C ATOM 329 CD ARG A 345 -17.114 -2.613 2.885 1.00 0.00 C ATOM 330 NE ARG A 345 -16.159 -3.708 2.719 1.00 0.00 N ATOM 331 CZ ARG A 345 -16.400 -4.807 2.004 1.00 0.00 C ATOM 332 NH1 ARG A 345 -17.546 -4.938 1.348 1.00 0.00 N ATOM 333 NH2 ARG A 345 -15.491 -5.771 1.941 1.00 0.00 N ATOM 0 H ARG A 345 -18.912 1.295 5.140 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.289 0.439 5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.285 -0.821 4.535 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -17.995 0.014 3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -15.746 -0.962 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -15.936 -1.719 4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -17.957 -2.954 3.486 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.512 -2.327 1.911 1.00 0.00 H new ATOM 0 HE ARG A 345 -15.252 -3.626 3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -18.245 -4.197 1.390 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -17.728 -5.780 0.802 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -14.607 -5.672 2.440 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -15.676 -6.612 1.394 1.00 0.00 H new ATOM 347 N ARG A 346 -16.696 2.386 2.842 1.00 0.00 N ATOM 348 CA ARG A 346 -15.962 3.231 1.905 1.00 0.00 C ATOM 349 C ARG A 346 -15.117 4.261 2.649 1.00 0.00 C ATOM 350 O ARG A 346 -13.996 4.555 2.248 1.00 0.00 O ATOM 351 CB ARG A 346 -16.907 3.927 0.918 1.00 0.00 C ATOM 352 CG ARG A 346 -17.984 4.778 1.572 1.00 0.00 C ATOM 353 CD ARG A 346 -18.840 5.485 0.533 1.00 0.00 C ATOM 354 NE ARG A 346 -18.049 6.387 -0.305 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.501 6.965 -1.419 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.741 6.732 -1.837 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.708 7.778 -2.110 1.00 0.00 N ATOM 0 H ARG A 346 -17.709 2.393 2.719 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.297 2.584 1.333 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.317 4.558 0.253 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.386 3.170 0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.616 4.149 2.199 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.519 5.516 2.226 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.333 4.744 -0.096 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.626 6.051 1.034 1.00 0.00 H new ATOM 0 HE ARG A 346 -17.090 6.587 -0.019 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.350 6.110 -1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -20.084 7.175 -2.689 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.757 7.958 -1.788 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -18.050 8.222 -2.962 1.00 0.00 H new ATOM 371 N LYS A 347 -15.643 4.773 3.756 1.00 0.00 N ATOM 372 CA LYS A 347 -14.928 5.766 4.546 1.00 0.00 C ATOM 373 C LYS A 347 -13.715 5.138 5.226 1.00 0.00 C ATOM 374 O LYS A 347 -12.615 5.686 5.179 1.00 0.00 O ATOM 375 CB LYS A 347 -15.852 6.391 5.593 1.00 0.00 C ATOM 376 CG LYS A 347 -15.174 7.470 6.420 1.00 0.00 C ATOM 377 CD LYS A 347 -16.102 8.040 7.479 1.00 0.00 C ATOM 378 CE LYS A 347 -15.398 9.093 8.323 1.00 0.00 C ATOM 379 NZ LYS A 347 -14.970 10.264 7.512 1.00 0.00 N ATOM 0 H LYS A 347 -16.559 4.517 4.125 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.584 6.551 3.872 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -16.721 6.818 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.219 5.609 6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.287 7.056 6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -14.836 8.272 5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -16.977 8.480 7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -16.461 7.236 8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.066 9.427 9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -14.527 8.648 8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.666 11.032 8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.178 9.989 6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -15.766 10.591 6.928 1.00 0.00 H new ATOM 393 N ARG A 348 -13.921 3.979 5.842 1.00 0.00 N ATOM 394 CA ARG A 348 -12.845 3.271 6.529 1.00 0.00 C ATOM 395 C ARG A 348 -11.770 2.843 5.535 1.00 0.00 C ATOM 396 O ARG A 348 -10.578 2.887 5.835 1.00 0.00 O ATOM 397 CB ARG A 348 -13.392 2.049 7.273 1.00 0.00 C ATOM 398 CG ARG A 348 -14.449 2.384 8.319 1.00 0.00 C ATOM 399 CD ARG A 348 -13.899 3.294 9.406 1.00 0.00 C ATOM 400 NE ARG A 348 -12.837 2.651 10.176 1.00 0.00 N ATOM 401 CZ ARG A 348 -11.932 3.312 10.897 1.00 0.00 C ATOM 402 NH1 ARG A 348 -11.954 4.639 10.943 1.00 0.00 N ATOM 403 NH2 ARG A 348 -11.008 2.647 11.583 1.00 0.00 N ATOM 0 H ARG A 348 -14.825 3.508 5.880 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.400 3.949 7.257 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -13.819 1.356 6.548 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -12.565 1.532 7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.298 2.867 7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -14.820 1.463 8.769 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.515 4.208 8.953 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.707 3.586 10.077 1.00 0.00 H new ATOM 0 HE ARG A 348 -12.785 1.632 10.161 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.665 5.156 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.260 5.142 11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.990 1.627 11.559 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.317 3.156 12.134 1.00 0.00 H new ATOM 417 N LEU A 349 -12.205 2.444 4.348 1.00 0.00 N ATOM 418 CA LEU A 349 -11.291 2.076 3.273 1.00 0.00 C ATOM 419 C LEU A 349 -10.470 3.285 2.834 1.00 0.00 C ATOM 420 O LEU A 349 -9.274 3.172 2.575 1.00 0.00 O ATOM 421 CB LEU A 349 -12.070 1.497 2.087 1.00 0.00 C ATOM 422 CG LEU A 349 -12.358 -0.014 2.137 1.00 0.00 C ATOM 423 CD1 LEU A 349 -12.826 -0.461 3.511 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.405 -0.375 1.101 1.00 0.00 C ATOM 0 H LEU A 349 -13.192 2.366 4.103 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.607 1.313 3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.021 2.025 2.011 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.513 1.710 1.174 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.424 -0.532 1.919 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.017 -1.534 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.055 -0.238 4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.742 0.068 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.604 -1.446 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.325 0.173 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.040 -0.112 0.108 1.00 0.00 H new ATOM 436 N GLN A 350 -11.117 4.446 2.766 1.00 0.00 N ATOM 437 CA GLN A 350 -10.420 5.688 2.448 1.00 0.00 C ATOM 438 C GLN A 350 -9.405 6.019 3.537 1.00 0.00 C ATOM 439 O GLN A 350 -8.305 6.486 3.245 1.00 0.00 O ATOM 440 CB GLN A 350 -11.407 6.845 2.286 1.00 0.00 C ATOM 441 CG GLN A 350 -12.314 6.720 1.073 1.00 0.00 C ATOM 442 CD GLN A 350 -11.562 6.809 -0.239 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.111 5.673 -0.744 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.391 7.892 -0.797 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.119 4.552 2.926 1.00 0.00 H new ATOM 0 HA GLN A 350 -9.896 5.548 1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.024 6.911 3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -10.848 7.778 2.214 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.843 5.768 1.118 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.068 7.506 1.107 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.755 8.746 -0.375 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.886 7.936 -1.682 1.00 0.00 H new ATOM 453 N GLN A 351 -9.781 5.767 4.790 1.00 0.00 N ATOM 454 CA GLN A 351 -8.874 5.953 5.919 1.00 0.00 C ATOM 455 C GLN A 351 -7.648 5.064 5.761 1.00 0.00 C ATOM 456 O GLN A 351 -6.514 5.504 5.965 1.00 0.00 O ATOM 457 CB GLN A 351 -9.578 5.617 7.238 1.00 0.00 C ATOM 458 CG GLN A 351 -10.785 6.490 7.538 1.00 0.00 C ATOM 459 CD GLN A 351 -10.420 7.943 7.758 1.00 0.00 C ATOM 460 OE1 GLN A 351 -10.130 8.361 8.878 1.00 0.00 O ATOM 461 NE2 GLN A 351 -10.449 8.725 6.695 1.00 0.00 N ATOM 0 H GLN A 351 -10.710 5.433 5.048 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.565 6.998 5.937 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -9.895 4.574 7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -8.862 5.713 8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.493 6.419 6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.291 6.109 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -10.695 8.338 5.784 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -10.226 9.716 6.785 1.00 0.00 H new ATOM 470 N ARG A 352 -7.889 3.812 5.387 1.00 0.00 N ATOM 471 CA ARG A 352 -6.819 2.849 5.177 1.00 0.00 C ATOM 472 C ARG A 352 -5.934 3.258 4.010 1.00 0.00 C ATOM 473 O ARG A 352 -4.714 3.261 4.128 1.00 0.00 O ATOM 474 CB ARG A 352 -7.395 1.453 4.938 1.00 0.00 C ATOM 475 CG ARG A 352 -8.054 0.851 6.166 1.00 0.00 C ATOM 476 CD ARG A 352 -7.031 0.544 7.249 1.00 0.00 C ATOM 477 NE ARG A 352 -7.660 0.084 8.485 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.348 -1.056 9.104 1.00 0.00 C ATOM 479 NH1 ARG A 352 -6.432 -1.870 8.593 1.00 0.00 N ATOM 480 NH2 ARG A 352 -7.955 -1.382 10.238 1.00 0.00 N ATOM 0 H ARG A 352 -8.824 3.440 5.222 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.206 2.828 6.078 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.126 1.504 4.131 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -6.596 0.791 4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.802 1.542 6.555 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.578 -0.063 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.340 -0.218 6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.441 1.438 7.454 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.383 0.671 8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.962 -1.625 7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -6.199 -2.740 9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -8.660 -0.761 10.636 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -7.717 -2.253 10.712 1.00 0.00 H new ATOM 494 N ILE A 353 -6.548 3.610 2.886 1.00 0.00 N ATOM 495 CA ILE A 353 -5.794 4.049 1.718 1.00 0.00 C ATOM 496 C ILE A 353 -4.983 5.299 2.044 1.00 0.00 C ATOM 497 O ILE A 353 -3.830 5.417 1.644 1.00 0.00 O ATOM 498 CB ILE A 353 -6.711 4.323 0.507 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.373 3.025 0.045 1.00 0.00 C ATOM 500 CG2 ILE A 353 -5.925 4.955 -0.637 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.284 3.202 -1.148 1.00 0.00 C ATOM 0 H ILE A 353 -7.560 3.600 2.759 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.118 3.237 1.449 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.486 5.025 0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.598 2.300 -0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -7.947 2.606 0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -6.592 5.139 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.493 5.899 -0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.127 4.280 -0.947 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.718 2.240 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.081 3.902 -0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -7.711 3.592 -1.989 1.00 0.00 H new ATOM 513 N ASP A 354 -5.590 6.217 2.788 1.00 0.00 N ATOM 514 CA ASP A 354 -4.901 7.423 3.240 1.00 0.00 C ATOM 515 C ASP A 354 -3.670 7.059 4.061 1.00 0.00 C ATOM 516 O ASP A 354 -2.585 7.604 3.854 1.00 0.00 O ATOM 517 CB ASP A 354 -5.845 8.288 4.076 1.00 0.00 C ATOM 518 CG ASP A 354 -5.146 9.473 4.710 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.014 10.519 4.041 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.730 9.365 5.883 1.00 0.00 O ATOM 0 H ASP A 354 -6.561 6.150 3.092 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.583 7.987 2.363 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.658 8.646 3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.295 7.676 4.858 1.00 0.00 H new ATOM 525 N GLU A 355 -3.857 6.123 4.983 1.00 0.00 N ATOM 526 CA GLU A 355 -2.777 5.627 5.826 1.00 0.00 C ATOM 527 C GLU A 355 -1.694 4.966 4.977 1.00 0.00 C ATOM 528 O GLU A 355 -0.517 5.319 5.057 1.00 0.00 O ATOM 529 CB GLU A 355 -3.341 4.614 6.830 1.00 0.00 C ATOM 530 CG GLU A 355 -2.312 4.046 7.794 1.00 0.00 C ATOM 531 CD GLU A 355 -1.774 5.084 8.754 1.00 0.00 C ATOM 532 OE1 GLU A 355 -2.477 5.419 9.728 1.00 0.00 O ATOM 533 OE2 GLU A 355 -0.641 5.563 8.550 1.00 0.00 O ATOM 0 H GLU A 355 -4.760 5.687 5.167 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.332 6.466 6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.134 5.093 7.405 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.798 3.792 6.280 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.763 3.232 8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.485 3.619 7.226 1.00 0.00 H new ATOM 540 N LEU A 356 -2.117 4.023 4.146 1.00 0.00 N ATOM 541 CA LEU A 356 -1.204 3.214 3.351 1.00 0.00 C ATOM 542 C LEU A 356 -0.463 4.039 2.305 1.00 0.00 C ATOM 543 O LEU A 356 0.724 3.835 2.091 1.00 0.00 O ATOM 544 CB LEU A 356 -1.974 2.078 2.681 1.00 0.00 C ATOM 545 CG LEU A 356 -2.621 1.089 3.651 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.571 0.163 2.912 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.555 0.288 4.382 1.00 0.00 C ATOM 0 H LEU A 356 -3.102 3.798 4.004 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.453 2.803 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.751 2.507 2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.294 1.533 2.026 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.194 1.652 4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.022 -0.534 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.353 0.751 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.020 -0.394 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.032 -0.411 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.956 -0.265 3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.912 0.966 4.943 1.00 0.00 H new ATOM 559 N SER A 357 -1.154 4.972 1.664 1.00 0.00 N ATOM 560 CA SER A 357 -0.529 5.801 0.637 1.00 0.00 C ATOM 561 C SER A 357 0.482 6.757 1.262 1.00 0.00 C ATOM 562 O SER A 357 1.550 7.000 0.701 1.00 0.00 O ATOM 563 CB SER A 357 -1.586 6.583 -0.145 1.00 0.00 C ATOM 564 OG SER A 357 -2.556 5.708 -0.694 1.00 0.00 O ATOM 0 H SER A 357 -2.139 5.174 1.833 1.00 0.00 H new ATOM 0 HA SER A 357 -0.004 5.144 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.071 7.305 0.512 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.108 7.150 -0.944 1.00 0.00 H new ATOM 0 HG SER A 357 -3.230 5.499 -0.014 1.00 0.00 H new ATOM 570 N ARG A 358 0.153 7.276 2.438 1.00 0.00 N ATOM 571 CA ARG A 358 1.049 8.174 3.149 1.00 0.00 C ATOM 572 C ARG A 358 2.248 7.397 3.680 1.00 0.00 C ATOM 573 O ARG A 358 3.370 7.900 3.709 1.00 0.00 O ATOM 574 CB ARG A 358 0.305 8.865 4.290 1.00 0.00 C ATOM 575 CG ARG A 358 1.093 9.975 4.960 1.00 0.00 C ATOM 576 CD ARG A 358 0.236 10.716 5.970 1.00 0.00 C ATOM 577 NE ARG A 358 0.964 11.799 6.624 1.00 0.00 N ATOM 578 CZ ARG A 358 0.411 12.650 7.485 1.00 0.00 C ATOM 579 NH1 ARG A 358 -0.878 12.549 7.791 1.00 0.00 N ATOM 580 NH2 ARG A 358 1.149 13.601 8.042 1.00 0.00 N ATOM 0 H ARG A 358 -0.727 7.090 2.918 1.00 0.00 H new ATOM 0 HA ARG A 358 1.408 8.939 2.461 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.627 9.277 3.904 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.038 8.120 5.039 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.968 9.556 5.458 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.459 10.673 4.206 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -0.643 11.122 5.469 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.122 10.015 6.724 1.00 0.00 H new ATOM 0 HE ARG A 358 1.955 11.910 6.408 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.447 11.817 7.366 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -1.298 13.203 8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 358 2.139 13.680 7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.726 14.254 8.702 1.00 0.00 H new ATOM 594 N GLU A 359 1.998 6.156 4.082 1.00 0.00 N ATOM 595 CA GLU A 359 3.056 5.265 4.530 1.00 0.00 C ATOM 596 C GLU A 359 3.937 4.891 3.344 1.00 0.00 C ATOM 597 O GLU A 359 5.164 4.937 3.420 1.00 0.00 O ATOM 598 CB GLU A 359 2.448 4.007 5.159 1.00 0.00 C ATOM 599 CG GLU A 359 3.463 3.115 5.852 1.00 0.00 C ATOM 600 CD GLU A 359 4.128 3.795 7.029 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.477 3.939 8.086 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.313 4.159 6.920 1.00 0.00 O ATOM 0 H GLU A 359 1.065 5.744 4.106 1.00 0.00 H new ATOM 0 HA GLU A 359 3.664 5.769 5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.687 4.305 5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.943 3.432 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.968 2.206 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.225 2.812 5.134 1.00 0.00 H new ATOM 609 N LEU A 360 3.282 4.548 2.240 1.00 0.00 N ATOM 610 CA LEU A 360 3.957 4.212 0.995 1.00 0.00 C ATOM 611 C LEU A 360 4.854 5.358 0.557 1.00 0.00 C ATOM 612 O LEU A 360 5.988 5.145 0.144 1.00 0.00 O ATOM 613 CB LEU A 360 2.920 3.921 -0.094 1.00 0.00 C ATOM 614 CG LEU A 360 3.480 3.408 -1.421 1.00 0.00 C ATOM 615 CD1 LEU A 360 4.003 1.992 -1.271 1.00 0.00 C ATOM 616 CD2 LEU A 360 2.418 3.478 -2.506 1.00 0.00 C ATOM 0 H LEU A 360 2.265 4.496 2.185 1.00 0.00 H new ATOM 0 HA LEU A 360 4.571 3.326 1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.213 3.185 0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.356 4.834 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 360 4.313 4.047 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.397 1.646 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 360 4.796 1.974 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.192 1.336 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 360 2.832 3.109 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 360 1.564 2.864 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 360 2.095 4.511 -2.633 1.00 0.00 H new ATOM 628 N GLN A 361 4.330 6.574 0.662 1.00 0.00 N ATOM 629 CA GLN A 361 5.075 7.778 0.312 1.00 0.00 C ATOM 630 C GLN A 361 6.398 7.837 1.075 1.00 0.00 C ATOM 631 O GLN A 361 7.446 8.135 0.502 1.00 0.00 O ATOM 632 CB GLN A 361 4.222 9.013 0.622 1.00 0.00 C ATOM 633 CG GLN A 361 4.820 10.325 0.141 1.00 0.00 C ATOM 634 CD GLN A 361 5.086 10.333 -1.350 1.00 0.00 C ATOM 635 OE1 GLN A 361 6.180 9.993 -1.799 1.00 0.00 O ATOM 636 NE2 GLN A 361 4.083 10.703 -2.132 1.00 0.00 N ATOM 0 H GLN A 361 3.381 6.753 0.991 1.00 0.00 H new ATOM 0 HA GLN A 361 5.303 7.757 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.241 8.886 0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 361 4.067 9.072 1.699 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.142 11.142 0.390 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.753 10.512 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 361 3.191 10.978 -1.721 1.00 0.00 H new ATOM 0 HE22 GLN A 361 4.203 10.713 -3.145 1.00 0.00 H new ATOM 645 N LYS A 362 6.343 7.511 2.360 1.00 0.00 N ATOM 646 CA LYS A 362 7.522 7.556 3.214 1.00 0.00 C ATOM 647 C LYS A 362 8.506 6.446 2.860 1.00 0.00 C ATOM 648 O LYS A 362 9.716 6.671 2.809 1.00 0.00 O ATOM 649 CB LYS A 362 7.119 7.433 4.685 1.00 0.00 C ATOM 650 CG LYS A 362 6.205 8.540 5.164 1.00 0.00 C ATOM 651 CD LYS A 362 5.805 8.333 6.612 1.00 0.00 C ATOM 652 CE LYS A 362 4.761 9.343 7.037 1.00 0.00 C ATOM 653 NZ LYS A 362 4.378 9.181 8.462 1.00 0.00 N ATOM 0 H LYS A 362 5.491 7.212 2.835 1.00 0.00 H new ATOM 0 HA LYS A 362 8.011 8.516 3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.623 6.474 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 362 8.019 7.427 5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.707 9.502 5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.313 8.575 4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 362 5.415 7.324 6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 362 6.683 8.422 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.145 10.350 6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 362 3.876 9.236 6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 3.661 9.892 8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 3.987 8.229 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.217 9.309 9.064 1.00 0.00 H new ATOM 667 N GLU A 363 7.987 5.249 2.621 1.00 0.00 N ATOM 668 CA GLU A 363 8.831 4.095 2.334 1.00 0.00 C ATOM 669 C GLU A 363 9.413 4.177 0.919 1.00 0.00 C ATOM 670 O GLU A 363 10.538 3.742 0.679 1.00 0.00 O ATOM 671 CB GLU A 363 8.038 2.800 2.536 1.00 0.00 C ATOM 672 CG GLU A 363 7.448 2.668 3.936 1.00 0.00 C ATOM 673 CD GLU A 363 8.504 2.604 5.028 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.085 3.656 5.374 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.741 1.506 5.572 1.00 0.00 O ATOM 0 H GLU A 363 6.986 5.051 2.620 1.00 0.00 H new ATOM 0 HA GLU A 363 9.670 4.096 3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.232 2.758 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.690 1.948 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.789 3.515 4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.833 1.769 3.981 1.00 0.00 H new ATOM 682 N MET A 364 8.657 4.758 -0.011 1.00 0.00 N ATOM 683 CA MET A 364 9.161 4.986 -1.365 1.00 0.00 C ATOM 684 C MET A 364 10.276 6.024 -1.343 1.00 0.00 C ATOM 685 O MET A 364 11.303 5.867 -2.006 1.00 0.00 O ATOM 686 CB MET A 364 8.048 5.448 -2.313 1.00 0.00 C ATOM 687 CG MET A 364 7.034 4.368 -2.653 1.00 0.00 C ATOM 688 SD MET A 364 5.832 4.900 -3.894 1.00 0.00 S ATOM 689 CE MET A 364 5.037 6.273 -3.055 1.00 0.00 C ATOM 0 H MET A 364 7.701 5.077 0.146 1.00 0.00 H new ATOM 0 HA MET A 364 9.550 4.037 -1.734 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.527 6.291 -1.860 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.499 5.811 -3.236 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.559 3.485 -3.018 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.506 4.073 -1.746 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.010 6.369 -3.407 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.037 6.092 -1.980 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.581 7.193 -3.267 1.00 0.00 H new ATOM 699 N ASP A 365 10.069 7.084 -0.566 1.00 0.00 N ATOM 700 CA ASP A 365 11.078 8.125 -0.404 1.00 0.00 C ATOM 701 C ASP A 365 12.312 7.560 0.287 1.00 0.00 C ATOM 702 O ASP A 365 13.439 7.965 0.004 1.00 0.00 O ATOM 703 CB ASP A 365 10.514 9.299 0.398 1.00 0.00 C ATOM 704 CG ASP A 365 11.525 10.412 0.584 1.00 0.00 C ATOM 705 OD1 ASP A 365 11.753 11.180 -0.374 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.096 10.527 1.693 1.00 0.00 O ATOM 0 H ASP A 365 9.211 7.244 -0.039 1.00 0.00 H new ATOM 0 HA ASP A 365 11.363 8.486 -1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.634 9.693 -0.110 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.186 8.944 1.375 1.00 0.00 H new ATOM 711 N GLN A 366 12.087 6.608 1.189 1.00 0.00 N ATOM 712 CA GLN A 366 13.174 5.918 1.867 1.00 0.00 C ATOM 713 C GLN A 366 14.069 5.214 0.852 1.00 0.00 C ATOM 714 O GLN A 366 15.293 5.282 0.942 1.00 0.00 O ATOM 715 CB GLN A 366 12.623 4.901 2.873 1.00 0.00 C ATOM 716 CG GLN A 366 13.701 4.145 3.637 1.00 0.00 C ATOM 717 CD GLN A 366 14.564 5.055 4.489 1.00 0.00 C ATOM 718 OE1 GLN A 366 14.104 6.085 4.984 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.817 4.681 4.677 1.00 0.00 N ATOM 0 H GLN A 366 11.156 6.298 1.466 1.00 0.00 H new ATOM 0 HA GLN A 366 13.765 6.658 2.407 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.982 5.420 3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.996 4.184 2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 366 13.231 3.396 4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.334 3.609 2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 366 16.162 3.821 4.251 1.00 0.00 H new ATOM 0 HE22 GLN A 366 16.439 5.252 5.249 1.00 0.00 H new ATOM 728 N LYS A 367 13.456 4.550 -0.124 1.00 0.00 N ATOM 729 CA LYS A 367 14.215 3.859 -1.156 1.00 0.00 C ATOM 730 C LYS A 367 14.987 4.856 -2.007 1.00 0.00 C ATOM 731 O LYS A 367 16.111 4.591 -2.410 1.00 0.00 O ATOM 732 CB LYS A 367 13.310 2.997 -2.042 1.00 0.00 C ATOM 733 CG LYS A 367 14.089 2.163 -3.048 1.00 0.00 C ATOM 734 CD LYS A 367 13.211 1.141 -3.750 1.00 0.00 C ATOM 735 CE LYS A 367 14.021 0.311 -4.735 1.00 0.00 C ATOM 736 NZ LYS A 367 13.222 -0.796 -5.319 1.00 0.00 N ATOM 0 H LYS A 367 12.443 4.477 -0.220 1.00 0.00 H new ATOM 0 HA LYS A 367 14.921 3.196 -0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.716 2.335 -1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.611 3.642 -2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.541 2.821 -3.790 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.904 1.650 -2.538 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.748 0.486 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.403 1.650 -4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.388 0.954 -5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 367 14.895 -0.100 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 13.695 -1.151 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 13.137 -1.566 -4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 12.274 -0.447 -5.567 1.00 0.00 H new ATOM 750 N ASP A 368 14.384 6.009 -2.264 1.00 0.00 N ATOM 751 CA ASP A 368 15.058 7.065 -3.012 1.00 0.00 C ATOM 752 C ASP A 368 16.313 7.517 -2.274 1.00 0.00 C ATOM 753 O ASP A 368 17.385 7.646 -2.869 1.00 0.00 O ATOM 754 CB ASP A 368 14.124 8.255 -3.236 1.00 0.00 C ATOM 755 CG ASP A 368 14.812 9.400 -3.954 1.00 0.00 C ATOM 756 OD1 ASP A 368 15.062 9.280 -5.175 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.105 10.424 -3.306 1.00 0.00 O ATOM 0 H ASP A 368 13.435 6.237 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 368 15.343 6.664 -3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.260 7.932 -3.817 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.749 8.605 -2.275 1.00 0.00 H new ATOM 762 N ALA A 369 16.170 7.736 -0.972 1.00 0.00 N ATOM 763 CA ALA A 369 17.297 8.102 -0.127 1.00 0.00 C ATOM 764 C ALA A 369 18.354 7.004 -0.133 1.00 0.00 C ATOM 765 O ALA A 369 19.552 7.282 -0.194 1.00 0.00 O ATOM 766 CB ALA A 369 16.823 8.371 1.293 1.00 0.00 C ATOM 0 H ALA A 369 15.280 7.666 -0.478 1.00 0.00 H new ATOM 0 HA ALA A 369 17.746 9.011 -0.526 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.675 8.644 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.102 9.188 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.352 7.474 1.695 1.00 0.00 H new ATOM 772 N LEU A 370 17.896 5.758 -0.082 1.00 0.00 N ATOM 773 CA LEU A 370 18.791 4.608 -0.103 1.00 0.00 C ATOM 774 C LEU A 370 19.497 4.479 -1.450 1.00 0.00 C ATOM 775 O LEU A 370 20.678 4.137 -1.507 1.00 0.00 O ATOM 776 CB LEU A 370 18.026 3.320 0.212 1.00 0.00 C ATOM 777 CG LEU A 370 17.476 3.212 1.636 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.792 1.874 1.834 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.586 3.398 2.660 1.00 0.00 C ATOM 0 H LEU A 370 16.906 5.519 -0.026 1.00 0.00 H new ATOM 0 HA LEU A 370 19.547 4.767 0.666 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.195 3.231 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.687 2.472 0.031 1.00 0.00 H new ATOM 0 HG LEU A 370 16.743 4.005 1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 370 16.405 1.810 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.969 1.778 1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.509 1.070 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.171 3.317 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.345 2.629 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.038 4.382 2.532 1.00 0.00 H new ATOM 791 N ASN A 371 18.773 4.752 -2.529 1.00 0.00 N ATOM 792 CA ASN A 371 19.351 4.720 -3.868 1.00 0.00 C ATOM 793 C ASN A 371 20.475 5.736 -3.981 1.00 0.00 C ATOM 794 O ASN A 371 21.557 5.428 -4.483 1.00 0.00 O ATOM 795 CB ASN A 371 18.295 5.009 -4.939 1.00 0.00 C ATOM 796 CG ASN A 371 17.344 3.851 -5.171 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.693 2.688 -4.965 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.137 4.163 -5.619 1.00 0.00 N ATOM 0 H ASN A 371 17.784 4.998 -2.503 1.00 0.00 H new ATOM 0 HA ASN A 371 19.745 3.717 -4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.721 5.888 -4.646 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.795 5.253 -5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.457 3.427 -5.807 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.888 5.140 -5.776 1.00 0.00 H new ATOM 805 N LYS A 372 20.211 6.946 -3.502 1.00 0.00 N ATOM 806 CA LYS A 372 21.211 8.005 -3.507 1.00 0.00 C ATOM 807 C LYS A 372 22.384 7.625 -2.612 1.00 0.00 C ATOM 808 O LYS A 372 23.542 7.832 -2.970 1.00 0.00 O ATOM 809 CB LYS A 372 20.593 9.318 -3.027 1.00 0.00 C ATOM 810 CG LYS A 372 21.550 10.499 -3.072 1.00 0.00 C ATOM 811 CD LYS A 372 20.876 11.785 -2.627 1.00 0.00 C ATOM 812 CE LYS A 372 20.460 11.734 -1.165 1.00 0.00 C ATOM 813 NZ LYS A 372 19.740 12.964 -0.753 1.00 0.00 N ATOM 0 H LYS A 372 19.312 7.218 -3.105 1.00 0.00 H new ATOM 0 HA LYS A 372 21.573 8.137 -4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.722 9.545 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.237 9.189 -2.005 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.408 10.297 -2.431 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.931 10.620 -4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.556 12.623 -2.781 1.00 0.00 H new ATOM 0 HD3 LYS A 372 19.999 11.968 -3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.821 10.866 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 372 21.344 11.604 -0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 19.473 12.891 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.358 13.790 -0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 18.883 13.075 -1.332 1.00 0.00 H new ATOM 827 N MET A 373 22.064 7.058 -1.455 1.00 0.00 N ATOM 828 CA MET A 373 23.070 6.607 -0.504 1.00 0.00 C ATOM 829 C MET A 373 23.993 5.584 -1.155 1.00 0.00 C ATOM 830 O MET A 373 25.216 5.709 -1.098 1.00 0.00 O ATOM 831 CB MET A 373 22.389 5.994 0.723 1.00 0.00 C ATOM 832 CG MET A 373 23.354 5.534 1.805 1.00 0.00 C ATOM 833 SD MET A 373 22.525 4.662 3.152 1.00 0.00 S ATOM 834 CE MET A 373 21.412 5.934 3.746 1.00 0.00 C ATOM 0 H MET A 373 21.103 6.899 -1.151 1.00 0.00 H new ATOM 0 HA MET A 373 23.666 7.464 -0.190 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.705 6.727 1.150 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.786 5.144 0.404 1.00 0.00 H new ATOM 0 HG2 MET A 373 24.105 4.880 1.362 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.881 6.399 2.208 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.028 5.653 4.726 1.00 0.00 H new ATOM 0 HE2 MET A 373 21.949 6.880 3.824 1.00 0.00 H new ATOM 0 HE3 MET A 373 20.581 6.045 3.049 1.00 0.00 H new ATOM 844 N LYS A 374 23.394 4.583 -1.790 1.00 0.00 N ATOM 845 CA LYS A 374 24.152 3.543 -2.470 1.00 0.00 C ATOM 846 C LYS A 374 25.002 4.152 -3.577 1.00 0.00 C ATOM 847 O LYS A 374 26.169 3.806 -3.731 1.00 0.00 O ATOM 848 CB LYS A 374 23.208 2.484 -3.049 1.00 0.00 C ATOM 849 CG LYS A 374 23.926 1.246 -3.571 1.00 0.00 C ATOM 850 CD LYS A 374 22.960 0.239 -4.180 1.00 0.00 C ATOM 851 CE LYS A 374 22.363 0.746 -5.484 1.00 0.00 C ATOM 852 NZ LYS A 374 21.449 -0.249 -6.109 1.00 0.00 N ATOM 0 H LYS A 374 22.382 4.471 -1.847 1.00 0.00 H new ATOM 0 HA LYS A 374 24.809 3.062 -1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.497 2.184 -2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.631 2.928 -3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.661 1.542 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.474 0.774 -2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.481 -0.701 -4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.159 0.029 -3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.817 1.671 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.167 0.986 -6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 21.066 0.140 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.975 -1.123 -6.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.667 -0.460 -5.457 1.00 0.00 H new ATOM 866 N ASP A 375 24.404 5.076 -4.321 1.00 0.00 N ATOM 867 CA ASP A 375 25.089 5.770 -5.411 1.00 0.00 C ATOM 868 C ASP A 375 26.367 6.442 -4.916 1.00 0.00 C ATOM 869 O ASP A 375 27.422 6.340 -5.549 1.00 0.00 O ATOM 870 CB ASP A 375 24.154 6.812 -6.027 1.00 0.00 C ATOM 871 CG ASP A 375 24.790 7.578 -7.168 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.684 7.122 -8.325 1.00 0.00 O ATOM 873 OD2 ASP A 375 25.370 8.653 -6.919 1.00 0.00 O ATOM 0 H ASP A 375 23.435 5.366 -4.188 1.00 0.00 H new ATOM 0 HA ASP A 375 25.364 5.036 -6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 375 23.253 6.315 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.843 7.515 -5.254 1.00 0.00 H new ATOM 878 N VAL A 376 26.273 7.114 -3.773 1.00 0.00 N ATOM 879 CA VAL A 376 27.429 7.776 -3.185 1.00 0.00 C ATOM 880 C VAL A 376 28.464 6.748 -2.738 1.00 0.00 C ATOM 881 O VAL A 376 29.656 6.920 -2.972 1.00 0.00 O ATOM 882 CB VAL A 376 27.040 8.662 -1.979 1.00 0.00 C ATOM 883 CG1 VAL A 376 28.261 9.387 -1.433 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.960 9.660 -2.365 1.00 0.00 C ATOM 0 H VAL A 376 25.410 7.214 -3.238 1.00 0.00 H new ATOM 0 HA VAL A 376 27.853 8.417 -3.958 1.00 0.00 H new ATOM 0 HB VAL A 376 26.642 8.014 -1.198 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.968 10.006 -0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 376 29.003 8.657 -1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.688 10.018 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.704 10.271 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.327 10.301 -3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.074 9.124 -2.706 1.00 0.00 H new ATOM 894 N TYR A 377 27.994 5.674 -2.112 1.00 0.00 N ATOM 895 CA TYR A 377 28.871 4.608 -1.629 1.00 0.00 C ATOM 896 C TYR A 377 29.631 3.932 -2.772 1.00 0.00 C ATOM 897 O TYR A 377 30.799 3.575 -2.622 1.00 0.00 O ATOM 898 CB TYR A 377 28.064 3.558 -0.864 1.00 0.00 C ATOM 899 CG TYR A 377 27.892 3.842 0.612 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.107 4.897 1.061 1.00 0.00 C ATOM 901 CD2 TYR A 377 28.509 3.037 1.559 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.944 5.140 2.413 1.00 0.00 C ATOM 903 CE2 TYR A 377 28.348 3.270 2.909 1.00 0.00 C ATOM 904 CZ TYR A 377 27.566 4.322 3.332 1.00 0.00 C ATOM 905 OH TYR A 377 27.406 4.553 4.679 1.00 0.00 O ATOM 0 H TYR A 377 27.004 5.516 -1.925 1.00 0.00 H new ATOM 0 HA TYR A 377 29.599 5.069 -0.962 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.078 3.474 -1.321 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.552 2.590 -0.979 1.00 0.00 H new ATOM 0 HD1 TYR A 377 26.616 5.537 0.343 1.00 0.00 H new ATOM 0 HD2 TYR A 377 29.127 2.213 1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.333 5.966 2.747 1.00 0.00 H new ATOM 0 HE2 TYR A 377 28.833 2.630 3.631 1.00 0.00 H new ATOM 0 HH TYR A 377 27.911 3.884 5.188 1.00 0.00 H new ATOM 915 N GLU A 378 28.961 3.745 -3.906 1.00 0.00 N ATOM 916 CA GLU A 378 29.580 3.109 -5.069 1.00 0.00 C ATOM 917 C GLU A 378 30.712 3.965 -5.615 1.00 0.00 C ATOM 918 O GLU A 378 31.790 3.459 -5.938 1.00 0.00 O ATOM 919 CB GLU A 378 28.553 2.877 -6.180 1.00 0.00 C ATOM 920 CG GLU A 378 27.378 2.007 -5.776 1.00 0.00 C ATOM 921 CD GLU A 378 26.386 1.819 -6.906 1.00 0.00 C ATOM 922 OE1 GLU A 378 25.648 2.775 -7.230 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.349 0.719 -7.492 1.00 0.00 O ATOM 0 H GLU A 378 27.990 4.024 -4.046 1.00 0.00 H new ATOM 0 HA GLU A 378 29.977 2.149 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.176 3.843 -6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.055 2.417 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.745 1.033 -5.452 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.872 2.458 -4.922 1.00 0.00 H new ATOM 930 N LYS A 379 30.459 5.258 -5.721 1.00 0.00 N ATOM 931 CA LYS A 379 31.438 6.178 -6.273 1.00 0.00 C ATOM 932 C LYS A 379 32.484 6.549 -5.231 1.00 0.00 C ATOM 933 O LYS A 379 33.630 6.843 -5.567 1.00 0.00 O ATOM 934 CB LYS A 379 30.746 7.432 -6.803 1.00 0.00 C ATOM 935 CG LYS A 379 29.733 7.138 -7.898 1.00 0.00 C ATOM 936 CD LYS A 379 29.123 8.408 -8.463 1.00 0.00 C ATOM 937 CE LYS A 379 28.367 9.191 -7.404 1.00 0.00 C ATOM 938 NZ LYS A 379 27.800 10.450 -7.951 1.00 0.00 N ATOM 0 H LYS A 379 29.584 5.695 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 379 31.945 5.681 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.244 7.938 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 379 31.499 8.120 -7.188 1.00 0.00 H new ATOM 0 HG2 LYS A 379 30.217 6.580 -8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.942 6.502 -7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 379 29.910 9.033 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.447 8.154 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 379 27.563 8.575 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 379 29.037 9.423 -6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 27.291 10.957 -7.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 28.569 11.049 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 27.142 10.227 -8.725 1.00 0.00 H new ATOM 952 N ASN A 380 32.089 6.514 -3.968 1.00 0.00 N ATOM 953 CA ASN A 380 32.983 6.873 -2.878 1.00 0.00 C ATOM 954 C ASN A 380 32.971 5.809 -1.784 1.00 0.00 C ATOM 955 O ASN A 380 32.239 5.930 -0.797 1.00 0.00 O ATOM 956 CB ASN A 380 32.594 8.227 -2.270 1.00 0.00 C ATOM 957 CG ASN A 380 32.666 9.369 -3.264 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.710 9.999 -3.433 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.550 9.661 -3.914 1.00 0.00 N ATOM 0 H ASN A 380 31.152 6.240 -3.672 1.00 0.00 H new ATOM 0 HA ASN A 380 33.988 6.944 -3.295 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.581 8.162 -1.873 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.253 8.443 -1.429 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.536 10.432 -4.582 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.705 9.115 -3.747 1.00 0.00 H new ATOM 966 N PRO A 381 33.779 4.740 -1.946 1.00 0.00 N ATOM 967 CA PRO A 381 34.001 3.728 -0.895 1.00 0.00 C ATOM 968 C PRO A 381 34.472 4.338 0.433 1.00 0.00 C ATOM 969 O PRO A 381 34.595 3.641 1.442 1.00 0.00 O ATOM 970 CB PRO A 381 35.101 2.842 -1.482 1.00 0.00 C ATOM 971 CG PRO A 381 34.967 2.993 -2.958 1.00 0.00 C ATOM 972 CD PRO A 381 34.488 4.400 -3.193 1.00 0.00 C ATOM 0 HA PRO A 381 33.080 3.198 -0.652 1.00 0.00 H new ATOM 0 HB2 PRO A 381 36.087 3.157 -1.140 1.00 0.00 H new ATOM 0 HB3 PRO A 381 34.976 1.803 -1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.921 2.818 -3.456 1.00 0.00 H new ATOM 0 HG3 PRO A 381 34.260 2.268 -3.361 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.319 5.080 -3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.828 4.459 -4.058 1.00 0.00 H new ATOM 980 N GLN A 382 34.739 5.641 0.412 1.00 0.00 N ATOM 981 CA GLN A 382 35.106 6.391 1.607 1.00 0.00 C ATOM 982 C GLN A 382 34.045 6.236 2.695 1.00 0.00 C ATOM 983 O GLN A 382 34.371 6.139 3.877 1.00 0.00 O ATOM 984 CB GLN A 382 35.268 7.874 1.265 1.00 0.00 C ATOM 985 CG GLN A 382 36.303 8.151 0.187 1.00 0.00 C ATOM 986 CD GLN A 382 36.397 9.622 -0.181 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.287 10.339 -0.085 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 37.460 10.111 -0.557 1.00 0.00 N flip ATOM 0 H GLN A 382 34.707 6.206 -0.436 1.00 0.00 H new ATOM 0 HA GLN A 382 36.051 5.994 1.979 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.305 8.268 0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.546 8.416 2.169 1.00 0.00 H new ATOM 0 HG2 GLN A 382 37.278 7.805 0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 382 36.055 7.574 -0.704 1.00 0.00 H new ATOM 0 HE21 GLN A 382 38.295 9.529 -0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.507 11.099 -0.807 1.00 0.00 H new ATOM 997 N MET A 383 32.779 6.198 2.286 1.00 0.00 N ATOM 998 CA MET A 383 31.671 6.082 3.234 1.00 0.00 C ATOM 999 C MET A 383 31.510 4.652 3.738 1.00 0.00 C ATOM 1000 O MET A 383 30.830 4.414 4.737 1.00 0.00 O ATOM 1001 CB MET A 383 30.355 6.545 2.605 1.00 0.00 C ATOM 1002 CG MET A 383 30.215 8.052 2.493 1.00 0.00 C ATOM 1003 SD MET A 383 28.575 8.553 1.936 1.00 0.00 S ATOM 1004 CE MET A 383 28.720 10.338 2.015 1.00 0.00 C ATOM 0 H MET A 383 32.494 6.246 1.308 1.00 0.00 H new ATOM 0 HA MET A 383 31.912 6.727 4.079 1.00 0.00 H new ATOM 0 HB2 MET A 383 30.267 6.108 1.610 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.526 6.157 3.197 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.420 8.506 3.463 1.00 0.00 H new ATOM 0 HG3 MET A 383 30.963 8.433 1.798 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.782 10.794 1.699 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.944 10.640 3.038 1.00 0.00 H new ATOM 0 HE3 MET A 383 29.523 10.667 1.356 1.00 0.00 H new ATOM 1014 N GLY A 384 32.124 3.706 3.044 1.00 0.00 N ATOM 1015 CA GLY A 384 32.011 2.318 3.433 1.00 0.00 C ATOM 1016 C GLY A 384 31.744 1.411 2.253 1.00 0.00 C ATOM 1017 O GLY A 384 32.373 1.544 1.201 1.00 0.00 O ATOM 0 H GLY A 384 32.698 3.876 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.931 2.006 3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 384 31.206 2.211 4.160 1.00 0.00 H new ATOM 1021 N ASP A 385 30.801 0.496 2.420 1.00 0.00 N ATOM 1022 CA ASP A 385 30.464 -0.456 1.373 1.00 0.00 C ATOM 1023 C ASP A 385 28.987 -0.380 1.033 1.00 0.00 C ATOM 1024 O ASP A 385 28.133 -0.512 1.913 1.00 0.00 O ATOM 1025 CB ASP A 385 30.804 -1.885 1.805 1.00 0.00 C ATOM 1026 CG ASP A 385 32.290 -2.120 1.945 1.00 0.00 C ATOM 1027 OD1 ASP A 385 32.946 -2.425 0.928 1.00 0.00 O ATOM 1028 OD2 ASP A 385 32.809 -2.003 3.072 1.00 0.00 O ATOM 0 H ASP A 385 30.254 0.393 3.274 1.00 0.00 H new ATOM 0 HA ASP A 385 31.052 -0.197 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.317 -2.097 2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 385 30.398 -2.586 1.076 1.00 0.00 H new ATOM 1033 N PRO A 386 28.661 -0.176 -0.255 1.00 0.00 N ATOM 1034 CA PRO A 386 27.273 -0.162 -0.724 1.00 0.00 C ATOM 1035 C PRO A 386 26.615 -1.529 -0.560 1.00 0.00 C ATOM 1036 O PRO A 386 25.391 -1.657 -0.603 1.00 0.00 O ATOM 1037 CB PRO A 386 27.385 0.212 -2.206 1.00 0.00 C ATOM 1038 CG PRO A 386 28.789 -0.115 -2.589 1.00 0.00 C ATOM 1039 CD PRO A 386 29.620 0.064 -1.350 1.00 0.00 C ATOM 0 HA PRO A 386 26.654 0.533 -0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 386 26.672 -0.350 -2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 386 27.171 1.269 -2.362 1.00 0.00 H new ATOM 0 HG2 PRO A 386 28.862 -1.137 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 386 29.136 0.541 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 386 30.450 -0.641 -1.318 1.00 0.00 H new ATOM 0 HD3 PRO A 386 30.049 1.064 -1.296 1.00 0.00 H new ATOM 1047 N SER A 387 27.446 -2.543 -0.362 1.00 0.00 N ATOM 1048 CA SER A 387 26.983 -3.900 -0.136 1.00 0.00 C ATOM 1049 C SER A 387 26.185 -3.996 1.165 1.00 0.00 C ATOM 1050 O SER A 387 25.174 -4.694 1.234 1.00 0.00 O ATOM 1051 CB SER A 387 28.186 -4.840 -0.094 1.00 0.00 C ATOM 1052 OG SER A 387 28.996 -4.666 -1.246 1.00 0.00 O ATOM 0 H SER A 387 28.461 -2.445 -0.354 1.00 0.00 H new ATOM 0 HA SER A 387 26.322 -4.190 -0.953 1.00 0.00 H new ATOM 0 HB2 SER A 387 28.774 -4.647 0.803 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.845 -5.874 -0.035 1.00 0.00 H new ATOM 0 HG SER A 387 29.763 -5.275 -1.202 1.00 0.00 H new ATOM 1058 N SER A 388 26.622 -3.258 2.179 1.00 0.00 N ATOM 1059 CA SER A 388 25.966 -3.267 3.481 1.00 0.00 C ATOM 1060 C SER A 388 24.619 -2.549 3.409 1.00 0.00 C ATOM 1061 O SER A 388 23.788 -2.658 4.312 1.00 0.00 O ATOM 1062 CB SER A 388 26.871 -2.603 4.527 1.00 0.00 C ATOM 1063 OG SER A 388 26.295 -2.649 5.822 1.00 0.00 O ATOM 0 H SER A 388 27.433 -2.642 2.123 1.00 0.00 H new ATOM 0 HA SER A 388 25.786 -4.301 3.775 1.00 0.00 H new ATOM 0 HB2 SER A 388 27.839 -3.103 4.541 1.00 0.00 H new ATOM 0 HB3 SER A 388 27.052 -1.566 4.246 1.00 0.00 H new ATOM 0 HG SER A 388 26.898 -2.219 6.464 1.00 0.00 H new ATOM 1069 N LEU A 389 24.405 -1.824 2.321 1.00 0.00 N ATOM 1070 CA LEU A 389 23.177 -1.065 2.142 1.00 0.00 C ATOM 1071 C LEU A 389 22.118 -1.918 1.459 1.00 0.00 C ATOM 1072 O LEU A 389 20.931 -1.601 1.510 1.00 0.00 O ATOM 1073 CB LEU A 389 23.444 0.186 1.304 1.00 0.00 C ATOM 1074 CG LEU A 389 24.637 1.033 1.750 1.00 0.00 C ATOM 1075 CD1 LEU A 389 24.798 2.225 0.829 1.00 0.00 C ATOM 1076 CD2 LEU A 389 24.474 1.491 3.191 1.00 0.00 C ATOM 0 H LEU A 389 25.066 -1.746 1.549 1.00 0.00 H new ATOM 0 HA LEU A 389 22.814 -0.768 3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.602 -0.118 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 389 22.551 0.810 1.320 1.00 0.00 H new ATOM 0 HG LEU A 389 25.535 0.418 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 389 25.650 2.823 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.966 1.877 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 389 23.894 2.834 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 389 25.336 2.091 3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 389 23.568 2.090 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 389 24.401 0.621 3.843 1.00 0.00 H new ATOM 1088 N HIS A 390 22.556 -3.009 0.838 1.00 0.00 N ATOM 1089 CA HIS A 390 21.661 -3.874 0.068 1.00 0.00 C ATOM 1090 C HIS A 390 20.489 -4.395 0.910 1.00 0.00 C ATOM 1091 O HIS A 390 19.339 -4.269 0.494 1.00 0.00 O ATOM 1092 CB HIS A 390 22.425 -5.047 -0.564 1.00 0.00 C ATOM 1093 CG HIS A 390 23.375 -4.637 -1.649 1.00 0.00 C ATOM 1094 ND1 HIS A 390 24.433 -5.418 -2.059 1.00 0.00 N ATOM 1095 CD2 HIS A 390 23.418 -3.521 -2.415 1.00 0.00 C ATOM 1096 CE1 HIS A 390 25.086 -4.801 -3.027 1.00 0.00 C ATOM 1097 NE2 HIS A 390 24.491 -3.648 -3.262 1.00 0.00 N ATOM 0 H HIS A 390 23.528 -3.318 0.852 1.00 0.00 H new ATOM 0 HA HIS A 390 21.246 -3.258 -0.730 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.981 -5.568 0.215 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.707 -5.758 -0.972 1.00 0.00 H new ATOM 0 HD2 HIS A 390 22.735 -2.686 -2.368 1.00 0.00 H new ATOM 0 HE1 HIS A 390 25.959 -5.177 -3.539 1.00 0.00 H new ATOM 0 HE2 HIS A 390 24.781 -2.962 -3.959 1.00 0.00 H new ATOM 1106 N PRO A 391 20.744 -4.979 2.106 1.00 0.00 N ATOM 1107 CA PRO A 391 19.666 -5.467 2.978 1.00 0.00 C ATOM 1108 C PRO A 391 18.663 -4.367 3.330 1.00 0.00 C ATOM 1109 O PRO A 391 17.459 -4.620 3.426 1.00 0.00 O ATOM 1110 CB PRO A 391 20.399 -5.957 4.237 1.00 0.00 C ATOM 1111 CG PRO A 391 21.763 -5.361 4.160 1.00 0.00 C ATOM 1112 CD PRO A 391 22.069 -5.236 2.698 1.00 0.00 C ATOM 0 HA PRO A 391 19.077 -6.245 2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.882 -5.638 5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 391 20.447 -7.046 4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 391 21.794 -4.388 4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 391 22.496 -5.994 4.661 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.765 -4.421 2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.520 -6.145 2.300 1.00 0.00 H new ATOM 1120 N LYS A 392 19.161 -3.142 3.489 1.00 0.00 N ATOM 1121 CA LYS A 392 18.304 -2.008 3.812 1.00 0.00 C ATOM 1122 C LYS A 392 17.373 -1.689 2.649 1.00 0.00 C ATOM 1123 O LYS A 392 16.208 -1.363 2.848 1.00 0.00 O ATOM 1124 CB LYS A 392 19.129 -0.765 4.169 1.00 0.00 C ATOM 1125 CG LYS A 392 20.005 -0.937 5.400 1.00 0.00 C ATOM 1126 CD LYS A 392 20.522 0.401 5.919 1.00 0.00 C ATOM 1127 CE LYS A 392 21.380 1.127 4.894 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.938 2.396 5.437 1.00 0.00 N ATOM 0 H LYS A 392 20.151 -2.912 3.399 1.00 0.00 H new ATOM 0 HA LYS A 392 17.709 -2.287 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.761 -0.504 3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 392 18.452 0.074 4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 392 19.436 -1.436 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.849 -1.584 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 392 19.677 1.032 6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 392 21.105 0.236 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 392 22.196 0.477 4.578 1.00 0.00 H new ATOM 0 HE3 LYS A 392 20.783 1.343 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 22.109 3.062 4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 21.262 2.814 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 22.834 2.200 5.927 1.00 0.00 H new ATOM 1142 N ILE A 393 17.886 -1.791 1.431 1.00 0.00 N ATOM 1143 CA ILE A 393 17.081 -1.512 0.250 1.00 0.00 C ATOM 1144 C ILE A 393 16.117 -2.664 -0.009 1.00 0.00 C ATOM 1145 O ILE A 393 14.999 -2.460 -0.483 1.00 0.00 O ATOM 1146 CB ILE A 393 17.953 -1.282 -1.002 1.00 0.00 C ATOM 1147 CG1 ILE A 393 19.092 -0.308 -0.688 1.00 0.00 C ATOM 1148 CG2 ILE A 393 17.097 -0.736 -2.138 1.00 0.00 C ATOM 1149 CD1 ILE A 393 20.045 -0.086 -1.842 1.00 0.00 C ATOM 0 H ILE A 393 18.849 -2.063 1.235 1.00 0.00 H new ATOM 0 HA ILE A 393 16.524 -0.596 0.445 1.00 0.00 H new ATOM 0 HB ILE A 393 18.385 -2.235 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 393 18.666 0.651 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.654 -0.685 0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.720 -0.576 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE A 393 16.309 -1.451 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.649 0.210 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.823 0.616 -1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.501 -1.035 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.498 0.321 -2.692 1.00 0.00 H new ATOM 1161 N ALA A 394 16.558 -3.873 0.324 1.00 0.00 N ATOM 1162 CA ALA A 394 15.738 -5.066 0.168 1.00 0.00 C ATOM 1163 C ALA A 394 14.431 -4.938 0.944 1.00 0.00 C ATOM 1164 O ALA A 394 13.346 -5.070 0.374 1.00 0.00 O ATOM 1165 CB ALA A 394 16.509 -6.296 0.623 1.00 0.00 C ATOM 0 H ALA A 394 17.487 -4.051 0.707 1.00 0.00 H new ATOM 0 HA ALA A 394 15.492 -5.175 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.885 -7.182 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 394 17.412 -6.403 0.022 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.783 -6.186 1.672 1.00 0.00 H new ATOM 1171 N GLU A 395 14.539 -4.648 2.237 1.00 0.00 N ATOM 1172 CA GLU A 395 13.361 -4.499 3.086 1.00 0.00 C ATOM 1173 C GLU A 395 12.514 -3.312 2.631 1.00 0.00 C ATOM 1174 O GLU A 395 11.288 -3.330 2.741 1.00 0.00 O ATOM 1175 CB GLU A 395 13.770 -4.319 4.552 1.00 0.00 C ATOM 1176 CG GLU A 395 14.624 -3.085 4.800 1.00 0.00 C ATOM 1177 CD GLU A 395 14.979 -2.891 6.259 1.00 0.00 C ATOM 1178 OE1 GLU A 395 15.844 -3.631 6.772 1.00 0.00 O ATOM 1179 OE2 GLU A 395 14.395 -1.990 6.896 1.00 0.00 O ATOM 0 H GLU A 395 15.427 -4.512 2.719 1.00 0.00 H new ATOM 0 HA GLU A 395 12.765 -5.408 2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.871 -4.258 5.166 1.00 0.00 H new ATOM 0 HB3 GLU A 395 14.319 -5.202 4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.541 -3.162 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 395 14.091 -2.204 4.442 1.00 0.00 H new ATOM 1186 N THR A 396 13.178 -2.297 2.093 1.00 0.00 N ATOM 1187 CA THR A 396 12.510 -1.083 1.665 1.00 0.00 C ATOM 1188 C THR A 396 11.720 -1.314 0.376 1.00 0.00 C ATOM 1189 O THR A 396 10.728 -0.648 0.125 1.00 0.00 O ATOM 1190 CB THR A 396 13.531 0.061 1.492 1.00 0.00 C ATOM 1191 OG1 THR A 396 14.204 0.277 2.739 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.868 1.359 1.057 1.00 0.00 C ATOM 0 H THR A 396 14.187 -2.295 1.943 1.00 0.00 H new ATOM 0 HA THR A 396 11.799 -0.793 2.439 1.00 0.00 H new ATOM 0 HB THR A 396 14.234 -0.233 0.713 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.968 -0.333 2.808 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.625 2.136 0.948 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.363 1.208 0.103 1.00 0.00 H new ATOM 0 HG23 THR A 396 12.140 1.665 1.808 1.00 0.00 H new ATOM 1200 N THR A 397 12.148 -2.271 -0.431 1.00 0.00 N ATOM 1201 CA THR A 397 11.383 -2.650 -1.609 1.00 0.00 C ATOM 1202 C THR A 397 10.209 -3.547 -1.210 1.00 0.00 C ATOM 1203 O THR A 397 9.134 -3.495 -1.811 1.00 0.00 O ATOM 1204 CB THR A 397 12.274 -3.366 -2.651 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.329 -2.488 -3.065 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.469 -3.795 -3.871 1.00 0.00 C ATOM 0 H THR A 397 13.012 -2.795 -0.295 1.00 0.00 H new ATOM 0 HA THR A 397 10.996 -1.740 -2.067 1.00 0.00 H new ATOM 0 HB THR A 397 12.689 -4.259 -2.183 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.965 -2.371 -2.329 1.00 0.00 H new ATOM 0 HG21 THR A 397 12.126 -4.295 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.679 -4.480 -3.563 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.025 -2.917 -4.341 1.00 0.00 H new ATOM 1214 N SER A 398 10.414 -4.341 -0.164 1.00 0.00 N ATOM 1215 CA SER A 398 9.396 -5.270 0.306 1.00 0.00 C ATOM 1216 C SER A 398 8.188 -4.533 0.886 1.00 0.00 C ATOM 1217 O SER A 398 7.044 -4.940 0.674 1.00 0.00 O ATOM 1218 CB SER A 398 9.989 -6.206 1.359 1.00 0.00 C ATOM 1219 OG SER A 398 11.149 -6.857 0.867 1.00 0.00 O ATOM 0 H SER A 398 11.280 -4.358 0.375 1.00 0.00 H new ATOM 0 HA SER A 398 9.055 -5.853 -0.550 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.239 -5.638 2.255 1.00 0.00 H new ATOM 0 HB3 SER A 398 9.246 -6.949 1.649 1.00 0.00 H new ATOM 0 HG SER A 398 11.867 -6.201 0.749 1.00 0.00 H new ATOM 1225 N ASN A 399 8.439 -3.444 1.611 1.00 0.00 N ATOM 1226 CA ASN A 399 7.358 -2.699 2.254 1.00 0.00 C ATOM 1227 C ASN A 399 6.488 -1.996 1.215 1.00 0.00 C ATOM 1228 O ASN A 399 5.280 -1.850 1.400 1.00 0.00 O ATOM 1229 CB ASN A 399 7.908 -1.699 3.296 1.00 0.00 C ATOM 1230 CG ASN A 399 8.812 -0.624 2.730 1.00 0.00 C ATOM 1231 OD1 ASN A 399 8.556 -0.051 1.682 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.906 -0.364 3.422 1.00 0.00 N ATOM 0 H ASN A 399 9.371 -3.061 1.767 1.00 0.00 H new ATOM 0 HA ASN A 399 6.730 -3.413 2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 399 7.067 -1.220 3.798 1.00 0.00 H new ATOM 0 HB3 ASN A 399 8.458 -2.254 4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 399 10.569 0.334 3.085 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.088 -0.862 4.294 1.00 0.00 H new ATOM 1239 N ILE A 400 7.106 -1.602 0.109 1.00 0.00 N ATOM 1240 CA ILE A 400 6.404 -0.929 -0.971 1.00 0.00 C ATOM 1241 C ILE A 400 5.366 -1.858 -1.588 1.00 0.00 C ATOM 1242 O ILE A 400 4.187 -1.518 -1.669 1.00 0.00 O ATOM 1243 CB ILE A 400 7.399 -0.440 -2.051 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.369 0.575 -1.434 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.663 0.173 -3.236 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.525 0.960 -2.334 1.00 0.00 C ATOM 0 H ILE A 400 8.102 -1.740 -0.062 1.00 0.00 H new ATOM 0 HA ILE A 400 5.893 -0.059 -0.558 1.00 0.00 H new ATOM 0 HB ILE A 400 7.964 -1.296 -2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.814 1.475 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.767 0.162 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.386 0.508 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.004 -0.573 -3.681 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.071 1.023 -2.897 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.161 1.681 -1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.107 0.072 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.139 1.405 -3.251 1.00 0.00 H new ATOM 1258 N GLU A 401 5.804 -3.048 -1.982 1.00 0.00 N ATOM 1259 CA GLU A 401 4.910 -4.041 -2.569 1.00 0.00 C ATOM 1260 C GLU A 401 3.828 -4.462 -1.577 1.00 0.00 C ATOM 1261 O GLU A 401 2.675 -4.689 -1.958 1.00 0.00 O ATOM 1262 CB GLU A 401 5.706 -5.262 -3.026 1.00 0.00 C ATOM 1263 CG GLU A 401 6.674 -4.960 -4.157 1.00 0.00 C ATOM 1264 CD GLU A 401 5.968 -4.475 -5.406 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.509 -5.326 -6.202 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.864 -3.246 -5.600 1.00 0.00 O ATOM 0 H GLU A 401 6.775 -3.350 -1.906 1.00 0.00 H new ATOM 0 HA GLU A 401 4.422 -3.588 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.262 -5.662 -2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.013 -6.039 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.387 -4.204 -3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.246 -5.858 -4.392 1.00 0.00 H new ATOM 1273 N ARG A 402 4.209 -4.555 -0.305 1.00 0.00 N ATOM 1274 CA ARG A 402 3.278 -4.908 0.761 1.00 0.00 C ATOM 1275 C ARG A 402 2.143 -3.894 0.851 1.00 0.00 C ATOM 1276 O ARG A 402 0.968 -4.256 0.861 1.00 0.00 O ATOM 1277 CB ARG A 402 4.006 -4.975 2.104 1.00 0.00 C ATOM 1278 CG ARG A 402 3.081 -5.246 3.280 1.00 0.00 C ATOM 1279 CD ARG A 402 3.820 -5.158 4.602 1.00 0.00 C ATOM 1280 NE ARG A 402 2.931 -5.400 5.736 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.237 -5.117 7.000 1.00 0.00 C ATOM 1282 NH1 ARG A 402 4.418 -4.592 7.299 1.00 0.00 N ATOM 1283 NH2 ARG A 402 2.359 -5.362 7.963 1.00 0.00 N ATOM 0 H ARG A 402 5.164 -4.389 0.013 1.00 0.00 H new ATOM 0 HA ARG A 402 2.859 -5.887 0.527 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.764 -5.757 2.059 1.00 0.00 H new ATOM 0 HB3 ARG A 402 4.529 -4.034 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 402 2.261 -4.528 3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.638 -6.236 3.175 1.00 0.00 H new ATOM 0 HD2 ARG A 402 4.632 -5.886 4.614 1.00 0.00 H new ATOM 0 HD3 ARG A 402 4.274 -4.172 4.700 1.00 0.00 H new ATOM 0 HE ARG A 402 2.017 -5.812 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 402 5.095 -4.404 6.559 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.649 -4.376 8.269 1.00 0.00 H new ATOM 0 HH21 ARG A 402 1.451 -5.767 7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 402 2.592 -5.146 8.932 1.00 0.00 H new ATOM 1297 N LEU A 403 2.500 -2.622 0.912 1.00 0.00 N ATOM 1298 CA LEU A 403 1.513 -1.562 1.041 1.00 0.00 C ATOM 1299 C LEU A 403 0.634 -1.482 -0.203 1.00 0.00 C ATOM 1300 O LEU A 403 -0.567 -1.244 -0.106 1.00 0.00 O ATOM 1301 CB LEU A 403 2.207 -0.226 1.300 1.00 0.00 C ATOM 1302 CG LEU A 403 3.024 -0.166 2.591 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.783 1.142 2.682 1.00 0.00 C ATOM 1304 CD2 LEU A 403 2.126 -0.337 3.807 1.00 0.00 C ATOM 0 H LEU A 403 3.466 -2.298 0.874 1.00 0.00 H new ATOM 0 HA LEU A 403 0.869 -1.791 1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.865 -0.006 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.452 0.560 1.328 1.00 0.00 H new ATOM 0 HG LEU A 403 3.742 -0.986 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.358 1.165 3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.460 1.230 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.078 1.973 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.729 -0.291 4.714 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.382 0.460 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.623 -1.302 3.755 1.00 0.00 H new ATOM 1316 N ARG A 404 1.236 -1.714 -1.367 1.00 0.00 N ATOM 1317 CA ARG A 404 0.509 -1.659 -2.633 1.00 0.00 C ATOM 1318 C ARG A 404 -0.613 -2.694 -2.682 1.00 0.00 C ATOM 1319 O ARG A 404 -1.719 -2.394 -3.135 1.00 0.00 O ATOM 1320 CB ARG A 404 1.457 -1.870 -3.815 1.00 0.00 C ATOM 1321 CG ARG A 404 2.475 -0.755 -3.986 1.00 0.00 C ATOM 1322 CD ARG A 404 3.399 -1.021 -5.163 1.00 0.00 C ATOM 1323 NE ARG A 404 2.692 -0.973 -6.441 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.113 -1.576 -7.552 1.00 0.00 C ATOM 1325 NH1 ARG A 404 4.216 -2.319 -7.539 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.420 -1.447 -8.673 1.00 0.00 N ATOM 0 H ARG A 404 2.226 -1.942 -1.460 1.00 0.00 H new ATOM 0 HA ARG A 404 0.064 -0.667 -2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.984 -2.815 -3.683 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.870 -1.958 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.957 0.192 -4.135 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.064 -0.656 -3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.202 -0.284 -5.166 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.864 -1.999 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 404 1.821 -0.444 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.746 -2.430 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.532 -2.778 -8.394 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.567 -0.888 -8.684 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.739 -1.907 -9.526 1.00 0.00 H new ATOM 1340 N MET A 405 -0.342 -3.909 -2.205 1.00 0.00 N ATOM 1341 CA MET A 405 -1.350 -4.964 -2.236 1.00 0.00 C ATOM 1342 C MET A 405 -2.460 -4.666 -1.237 1.00 0.00 C ATOM 1343 O MET A 405 -3.620 -4.996 -1.474 1.00 0.00 O ATOM 1344 CB MET A 405 -0.743 -6.354 -1.976 1.00 0.00 C ATOM 1345 CG MET A 405 -0.178 -6.546 -0.579 1.00 0.00 C ATOM 1346 SD MET A 405 0.446 -8.217 -0.301 1.00 0.00 S ATOM 1347 CE MET A 405 -1.068 -9.169 -0.418 1.00 0.00 C ATOM 0 H MET A 405 0.553 -4.183 -1.799 1.00 0.00 H new ATOM 0 HA MET A 405 -1.773 -4.982 -3.240 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.509 -7.109 -2.151 1.00 0.00 H new ATOM 0 HB3 MET A 405 0.050 -6.531 -2.702 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.628 -5.830 -0.416 1.00 0.00 H new ATOM 0 HG3 MET A 405 -0.953 -6.326 0.155 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.929 -10.135 0.068 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.877 -8.629 0.074 1.00 0.00 H new ATOM 0 HE3 MET A 405 -1.321 -9.323 -1.467 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.104 -4.021 -0.130 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.089 -3.593 0.855 1.00 0.00 C ATOM 1359 C GLU A 406 -4.010 -2.537 0.254 1.00 0.00 C ATOM 1360 O GLU A 406 -5.225 -2.563 0.460 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.400 -3.050 2.108 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.828 -4.131 3.010 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.906 -4.996 3.632 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -3.552 -4.542 4.602 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -3.117 -6.133 3.155 1.00 0.00 O ATOM 0 H GLU A 406 -1.141 -3.784 0.106 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.688 -4.457 1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.596 -2.378 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.116 -2.456 2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -1.149 -4.760 2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.238 -3.666 3.800 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.425 -1.612 -0.499 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.200 -0.609 -1.218 1.00 0.00 C ATOM 1374 C ILE A 407 -5.126 -1.290 -2.221 1.00 0.00 C ATOM 1375 O ILE A 407 -6.315 -0.987 -2.283 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.285 0.396 -1.954 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.379 1.120 -0.952 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.117 1.402 -2.742 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.352 2.028 -1.599 1.00 0.00 C ATOM 0 H ILE A 407 -2.416 -1.536 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.790 -0.056 -0.487 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.659 -0.156 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.999 1.711 -0.278 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.862 0.379 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.455 2.101 -3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.725 0.875 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.767 1.950 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.749 2.505 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.706 1.440 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.861 2.793 -2.185 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.568 -2.237 -2.975 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.327 -3.001 -3.966 1.00 0.00 C ATOM 1393 C HIS A 408 -6.553 -3.664 -3.336 1.00 0.00 C ATOM 1394 O HIS A 408 -7.637 -3.661 -3.916 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.430 -4.067 -4.608 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.132 -4.934 -5.613 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -5.366 -6.278 -5.412 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.650 -4.643 -6.830 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.995 -6.774 -6.460 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.180 -5.803 -7.333 1.00 0.00 N ATOM 0 H HIS A 408 -3.583 -2.495 -2.917 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.672 -2.308 -4.733 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.589 -3.574 -5.094 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.017 -4.700 -3.823 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.646 -3.677 -7.314 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -6.306 -7.801 -6.582 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.643 -5.899 -8.237 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.367 -4.232 -2.151 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.458 -4.882 -1.435 1.00 0.00 C ATOM 1411 C LYS A 409 -8.564 -3.884 -1.114 1.00 0.00 C ATOM 1412 O LYS A 409 -9.741 -4.161 -1.335 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.931 -5.538 -0.157 1.00 0.00 C ATOM 1414 CG LYS A 409 -5.969 -6.682 -0.436 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.168 -7.077 0.794 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.042 -7.679 1.880 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.232 -8.127 3.040 1.00 0.00 N ATOM 0 H LYS A 409 -5.471 -4.256 -1.665 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.881 -5.657 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.428 -4.786 0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.772 -5.911 0.428 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.529 -7.546 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.285 -6.392 -1.234 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.399 -7.795 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -4.655 -6.200 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -6.775 -6.943 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.598 -8.524 1.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -5.863 -8.471 3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -4.596 -8.895 2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -4.669 -7.330 3.399 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.177 -2.712 -0.625 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.140 -1.664 -0.298 1.00 0.00 C ATOM 1433 C ASN A 410 -9.854 -1.171 -1.552 1.00 0.00 C ATOM 1434 O ASN A 410 -11.059 -0.918 -1.526 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.458 -0.491 0.416 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.191 -0.769 1.885 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -9.030 -0.497 2.740 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -7.021 -1.308 2.193 1.00 0.00 N ATOM 0 H ASN A 410 -7.204 -2.462 -0.446 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.879 -2.095 0.377 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.516 -0.266 -0.083 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.085 0.396 0.327 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.793 -1.510 3.166 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.348 -1.521 1.457 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.111 -1.049 -2.651 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.687 -0.616 -3.922 1.00 0.00 C ATOM 1447 C GLU A 411 -10.748 -1.604 -4.399 1.00 0.00 C ATOM 1448 O GLU A 411 -11.786 -1.205 -4.936 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.602 -0.466 -4.996 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.538 0.566 -4.657 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.602 0.841 -5.817 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.653 0.052 -6.033 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.812 1.854 -6.520 1.00 0.00 O ATOM 0 H GLU A 411 -8.110 -1.244 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.154 0.355 -3.758 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.121 -1.432 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.074 -0.191 -5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.021 1.496 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.958 0.218 -3.802 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.481 -2.889 -4.188 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.406 -3.946 -4.578 1.00 0.00 C ATOM 1462 C ALA A 412 -12.727 -3.823 -3.827 1.00 0.00 C ATOM 1463 O ALA A 412 -13.804 -3.888 -4.427 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.782 -5.311 -4.326 1.00 0.00 C ATOM 0 H ALA A 412 -9.625 -3.224 -3.746 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.611 -3.841 -5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.483 -6.092 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.866 -5.406 -4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.549 -5.415 -3.266 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.638 -3.630 -2.517 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.825 -3.505 -1.682 1.00 0.00 C ATOM 1472 C TRP A 413 -14.569 -2.212 -2.001 1.00 0.00 C ATOM 1473 O TRP A 413 -15.800 -2.174 -1.980 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.454 -3.534 -0.198 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.648 -4.730 0.200 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -12.803 -6.012 -0.243 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.564 -4.755 1.135 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -11.873 -6.829 0.351 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.102 -6.081 1.201 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.937 -3.783 1.919 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.042 -6.459 2.016 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.883 -4.161 2.730 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.445 -5.489 2.773 1.00 0.00 C ATOM 0 H TRP A 413 -11.756 -3.557 -2.010 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.475 -4.353 -1.896 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.892 -2.632 0.044 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.368 -3.509 0.396 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.547 -6.336 -0.955 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -11.773 -7.831 0.186 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.269 -2.756 1.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -9.701 -7.483 2.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.390 -3.419 3.340 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.619 -5.753 3.417 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.814 -1.155 -2.296 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.401 0.126 -2.683 1.00 0.00 C ATOM 1496 C LEU A 414 -15.296 -0.032 -3.900 1.00 0.00 C ATOM 1497 O LEU A 414 -16.376 0.546 -3.959 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.316 1.161 -2.980 1.00 0.00 C ATOM 1499 CG LEU A 414 -12.694 1.829 -1.756 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.524 2.697 -2.169 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -13.732 2.662 -1.020 1.00 0.00 C ATOM 0 H LEU A 414 -12.794 -1.161 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.001 0.475 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.523 0.677 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.742 1.935 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.333 1.051 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.090 3.167 -1.286 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -10.770 2.082 -2.660 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -11.868 3.468 -2.858 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.272 3.131 -0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.119 3.433 -1.686 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.550 2.020 -0.695 1.00 0.00 H new ATOM 1513 N SER A 415 -14.852 -0.836 -4.856 1.00 0.00 N ATOM 1514 CA SER A 415 -15.616 -1.071 -6.069 1.00 0.00 C ATOM 1515 C SER A 415 -16.974 -1.694 -5.738 1.00 0.00 C ATOM 1516 O SER A 415 -17.971 -1.427 -6.411 1.00 0.00 O ATOM 1517 CB SER A 415 -14.826 -1.975 -7.022 1.00 0.00 C ATOM 1518 OG SER A 415 -15.467 -2.082 -8.282 1.00 0.00 O ATOM 0 H SER A 415 -13.964 -1.337 -4.813 1.00 0.00 H new ATOM 0 HA SER A 415 -15.792 -0.114 -6.561 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.821 -1.575 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.719 -2.966 -6.581 1.00 0.00 H new ATOM 0 HG SER A 415 -14.940 -2.663 -8.869 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.012 -2.504 -4.685 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.247 -3.149 -4.257 1.00 0.00 C ATOM 1526 C GLU A 416 -19.162 -2.156 -3.544 1.00 0.00 C ATOM 1527 O GLU A 416 -20.390 -2.270 -3.598 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.941 -4.330 -3.335 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.123 -5.424 -3.999 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.957 -6.641 -3.115 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -17.967 -7.323 -2.847 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -15.818 -6.940 -2.702 1.00 0.00 O ATOM 0 H GLU A 416 -16.199 -2.729 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.760 -3.516 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.403 -3.967 -2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.880 -4.755 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -17.605 -5.719 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -16.140 -5.031 -4.259 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.557 -1.184 -2.874 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.316 -0.171 -2.154 1.00 0.00 C ATOM 1541 C VAL A 417 -19.814 0.910 -3.106 1.00 0.00 C ATOM 1542 O VAL A 417 -20.987 1.273 -3.098 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.479 0.493 -1.039 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.329 1.484 -0.261 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.883 -0.549 -0.104 1.00 0.00 C ATOM 0 H VAL A 417 -17.544 -1.076 -2.814 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.164 -0.682 -1.697 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.655 1.030 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.726 1.945 0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.698 2.256 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.173 0.963 0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.299 -0.051 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.685 -1.124 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.237 -1.219 -0.671 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.912 1.406 -3.932 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.229 2.477 -4.870 1.00 0.00 C ATOM 1557 C GLU A 418 -20.116 1.966 -6.001 1.00 0.00 C ATOM 1558 O GLU A 418 -20.821 2.741 -6.649 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.940 3.075 -5.437 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.046 3.703 -4.380 1.00 0.00 C ATOM 1561 CD GLU A 418 -15.765 4.267 -4.959 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -14.810 3.495 -5.165 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.705 5.489 -5.210 1.00 0.00 O ATOM 0 H GLU A 418 -17.945 1.084 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.776 3.253 -4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.383 2.294 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.196 3.830 -6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.592 4.499 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.801 2.955 -3.626 1.00 0.00 H new ATOM 1570 N GLY A 419 -20.089 0.657 -6.217 1.00 0.00 N ATOM 1571 CA GLY A 419 -20.859 0.055 -7.289 1.00 0.00 C ATOM 1572 C GLY A 419 -22.359 0.214 -7.114 1.00 0.00 C ATOM 1573 O GLY A 419 -23.091 0.336 -8.095 1.00 0.00 O ATOM 0 H GLY A 419 -19.543 -0.003 -5.664 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -20.561 0.503 -8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -20.618 -1.006 -7.349 1.00 0.00 H new ATOM 1577 N LYS A 420 -22.825 0.232 -5.868 1.00 0.00 N ATOM 1578 CA LYS A 420 -24.258 0.321 -5.604 1.00 0.00 C ATOM 1579 C LYS A 420 -24.766 1.758 -5.731 1.00 0.00 C ATOM 1580 O LYS A 420 -25.973 2.001 -5.727 1.00 0.00 O ATOM 1581 CB LYS A 420 -24.611 -0.271 -4.221 1.00 0.00 C ATOM 1582 CG LYS A 420 -23.846 0.309 -3.031 1.00 0.00 C ATOM 1583 CD LYS A 420 -24.227 1.756 -2.751 1.00 0.00 C ATOM 1584 CE LYS A 420 -23.569 2.294 -1.492 1.00 0.00 C ATOM 1585 NZ LYS A 420 -24.230 1.792 -0.259 1.00 0.00 N ATOM 0 H LYS A 420 -22.239 0.187 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 420 -24.764 -0.275 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -25.677 -0.127 -4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -24.435 -1.346 -4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -24.044 -0.295 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.775 0.248 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -23.940 2.375 -3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -25.310 1.831 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -22.517 2.007 -1.482 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -23.602 3.383 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -24.138 2.500 0.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -25.237 1.619 -0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -23.777 0.905 0.041 1.00 0.00 H new ATOM 1599 N VAL A 421 -23.844 2.706 -5.852 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.211 4.114 -5.935 1.00 0.00 C ATOM 1601 C VAL A 421 -23.636 4.735 -7.215 1.00 0.00 C ATOM 1602 O VAL A 421 -23.339 5.927 -7.286 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.749 4.886 -4.669 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -22.233 5.001 -4.607 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -24.413 6.256 -4.584 1.00 0.00 C ATOM 0 H VAL A 421 -22.841 2.526 -5.895 1.00 0.00 H new ATOM 0 HA VAL A 421 -25.297 4.190 -5.980 1.00 0.00 H new ATOM 0 HB VAL A 421 -24.067 4.309 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -21.946 5.547 -3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -21.793 4.004 -4.582 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -21.872 5.535 -5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -24.069 6.772 -3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -24.150 6.843 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -25.495 6.134 -4.540 1.00 0.00 H new ATOM 1615 N SER A 422 -23.496 3.898 -8.235 1.00 0.00 N ATOM 1616 CA SER A 422 -23.013 4.346 -9.531 1.00 0.00 C ATOM 1617 C SER A 422 -24.048 5.257 -10.186 1.00 0.00 C ATOM 1618 O SER A 422 -23.707 6.238 -10.848 1.00 0.00 O ATOM 1619 CB SER A 422 -22.721 3.134 -10.424 1.00 0.00 C ATOM 1620 OG SER A 422 -22.201 3.525 -11.685 1.00 0.00 O ATOM 0 H SER A 422 -23.711 2.902 -8.187 1.00 0.00 H new ATOM 0 HA SER A 422 -22.090 4.911 -9.396 1.00 0.00 H new ATOM 0 HB2 SER A 422 -22.009 2.477 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 422 -23.636 2.560 -10.570 1.00 0.00 H new ATOM 0 HG SER A 422 -22.025 2.728 -12.228 1.00 0.00 H new ATOM 1626 N GLN A 423 -25.315 4.928 -9.983 1.00 0.00 N ATOM 1627 CA GLN A 423 -26.409 5.717 -10.520 1.00 0.00 C ATOM 1628 C GLN A 423 -26.862 6.752 -9.497 1.00 0.00 C ATOM 1629 O GLN A 423 -27.422 6.405 -8.454 1.00 0.00 O ATOM 1630 CB GLN A 423 -27.572 4.805 -10.905 1.00 0.00 C ATOM 1631 CG GLN A 423 -28.797 5.553 -11.402 1.00 0.00 C ATOM 1632 CD GLN A 423 -29.930 4.625 -11.793 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -30.004 3.470 -11.150 1.00 0.00 O flip ATOM 1634 NE2 GLN A 423 -30.737 4.947 -12.666 1.00 0.00 N flip ATOM 0 H GLN A 423 -25.610 4.113 -9.446 1.00 0.00 H new ATOM 0 HA GLN A 423 -26.064 6.239 -11.412 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -27.239 4.115 -11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -27.851 4.203 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -29.142 6.234 -10.624 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -28.521 6.164 -12.261 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -30.646 5.846 -13.138 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -31.497 4.314 -12.917 1.00 0.00 H new ATOM 1643 N ARG A 424 -26.609 8.019 -9.797 1.00 0.00 N ATOM 1644 CA ARG A 424 -26.952 9.109 -8.892 1.00 0.00 C ATOM 1645 C ARG A 424 -26.903 10.445 -9.624 1.00 0.00 C ATOM 1646 O ARG A 424 -26.504 10.511 -10.788 1.00 0.00 O ATOM 1647 CB ARG A 424 -25.989 9.142 -7.701 1.00 0.00 C ATOM 1648 CG ARG A 424 -24.533 9.274 -8.113 1.00 0.00 C ATOM 1649 CD ARG A 424 -23.627 9.489 -6.915 1.00 0.00 C ATOM 1650 NE ARG A 424 -22.227 9.613 -7.312 1.00 0.00 N ATOM 1651 CZ ARG A 424 -21.536 10.751 -7.280 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -22.110 11.877 -6.876 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -20.267 10.762 -7.666 1.00 0.00 N ATOM 0 H ARG A 424 -26.165 8.319 -10.665 1.00 0.00 H new ATOM 0 HA ARG A 424 -27.965 8.939 -8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -26.253 9.976 -7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -26.113 8.231 -7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -24.223 8.376 -8.647 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -24.425 10.109 -8.805 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -23.935 10.389 -6.382 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -23.736 8.655 -6.222 1.00 0.00 H new ATOM 0 HE ARG A 424 -21.747 8.773 -7.635 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -23.088 11.876 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -21.573 12.744 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -19.824 9.901 -7.986 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -19.734 11.632 -7.643 1.00 0.00 H new ATOM 1667 N SER A 425 -27.304 11.504 -8.935 1.00 0.00 N ATOM 1668 CA SER A 425 -27.277 12.844 -9.496 1.00 0.00 C ATOM 1669 C SER A 425 -27.213 13.868 -8.371 1.00 0.00 C ATOM 1670 O SER A 425 -28.078 13.890 -7.497 1.00 0.00 O ATOM 1671 CB SER A 425 -28.518 13.081 -10.367 1.00 0.00 C ATOM 1672 OG SER A 425 -28.462 14.337 -11.023 1.00 0.00 O ATOM 0 H SER A 425 -27.655 11.458 -7.978 1.00 0.00 H new ATOM 0 HA SER A 425 -26.392 12.951 -10.124 1.00 0.00 H new ATOM 0 HB2 SER A 425 -28.601 12.286 -11.108 1.00 0.00 H new ATOM 0 HB3 SER A 425 -29.413 13.033 -9.747 1.00 0.00 H new ATOM 0 HG SER A 425 -29.266 14.456 -11.571 1.00 0.00 H new ATOM 1678 N GLU A 426 -26.180 14.697 -8.386 1.00 0.00 N ATOM 1679 CA GLU A 426 -26.001 15.714 -7.363 1.00 0.00 C ATOM 1680 C GLU A 426 -26.864 16.931 -7.673 1.00 0.00 C ATOM 1681 O GLU A 426 -27.996 17.007 -7.149 1.00 0.00 O ATOM 1682 CB GLU A 426 -24.528 16.125 -7.266 1.00 0.00 C ATOM 1683 CG GLU A 426 -23.585 14.971 -6.951 1.00 0.00 C ATOM 1684 CD GLU A 426 -23.894 14.300 -5.628 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -23.574 14.881 -4.569 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -24.448 13.179 -5.637 1.00 0.00 O ATOM 1687 OXT GLU A 426 -26.418 17.798 -8.451 1.00 0.00 O ATOM 0 H GLU A 426 -25.451 14.684 -9.099 1.00 0.00 H new ATOM 0 HA GLU A 426 -26.310 15.297 -6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -24.226 16.582 -8.208 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -24.424 16.888 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -23.644 14.232 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -22.560 15.341 -6.934 1.00 0.00 H new TER 1694 GLU A 426