USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 312 HIS :FLIP no HE2:sc= -0.114 F(o=-1.7,f=-0.86) USER MOD Set 1.2: A 314 HIS :FLIP no HE2:sc= -0.744 F(o=-1.8,f=-0.86) USER MOD Single : A 308 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 HIS : no HD1:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 311 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 313 HIS : no HD1:sc= -0.0797 X(o=-0.08,f=-0.08) USER MOD Single : A 315 HIS : no HE2:sc= 0.134 K(o=0.13,f=-3.9!) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot -50:sc= 0.67 USER MOD Single : A 323 GLN : amide:sc= -0.979 K(o=-0.98,f=-4!) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 100:sc= 0.846 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.0803 X(o=-0.08,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.008) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= 0.00699 X(o=0.007,f=-0.13) USER MOD Single : A 351 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.49) USER MOD Single : A 352 THR OG1 : rot 180:sc= -0.0973 USER MOD Single : A 355 ASN : amide:sc= -0.0393 X(o=-0.039,f=0) USER MOD Single : A 356 THR OG1 : rot -176:sc= -0.64 USER MOD Single : A 357 TYR OH : rot -170:sc= -3.6! USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 98:sc= 0.687 USER MOD Single : A 364 THR OG1 : rot 46:sc= 0.0865 USER MOD Single : A 365 MET CE :methyl -142:sc= -0.135 (180deg=-0.853) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot -30:sc= -4.2! USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -165:sc= 0.39 (180deg=-0.361) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= -0.0969 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -11.831 36.392 -13.992 1.00 0.00 N ATOM 2 CA MET A 308 -11.007 35.697 -12.962 1.00 0.00 C ATOM 3 C MET A 308 -10.879 34.208 -13.272 1.00 0.00 C ATOM 4 O MET A 308 -11.773 33.614 -13.876 1.00 0.00 O ATOM 5 CB MET A 308 -11.665 35.886 -11.590 1.00 0.00 C ATOM 6 CG MET A 308 -11.561 37.302 -11.044 1.00 0.00 C ATOM 7 SD MET A 308 -12.278 37.463 -9.397 1.00 0.00 S ATOM 8 CE MET A 308 -11.277 38.784 -8.720 1.00 0.00 C ATOM 0 HA MET A 308 -10.006 36.128 -12.963 1.00 0.00 H new ATOM 0 HB2 MET A 308 -12.717 35.612 -11.662 1.00 0.00 H new ATOM 0 HB3 MET A 308 -11.205 35.199 -10.880 1.00 0.00 H new ATOM 0 HG2 MET A 308 -10.513 37.599 -11.011 1.00 0.00 H new ATOM 0 HG3 MET A 308 -12.065 37.988 -11.725 1.00 0.00 H new ATOM 0 HE1 MET A 308 -11.600 39.000 -7.702 1.00 0.00 H new ATOM 0 HE2 MET A 308 -10.230 38.480 -8.712 1.00 0.00 H new ATOM 0 HE3 MET A 308 -11.390 39.678 -9.334 1.00 0.00 H new ATOM 20 N GLY A 309 -9.766 33.608 -12.853 1.00 0.00 N ATOM 21 CA GLY A 309 -9.548 32.191 -13.095 1.00 0.00 C ATOM 22 C GLY A 309 -8.720 31.523 -12.011 1.00 0.00 C ATOM 23 O GLY A 309 -7.889 30.663 -12.305 1.00 0.00 O ATOM 0 H GLY A 309 -9.012 34.077 -12.351 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -10.512 31.688 -13.169 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -9.048 32.065 -14.055 1.00 0.00 H new ATOM 27 N HIS A 310 -8.947 31.915 -10.755 1.00 0.00 N ATOM 28 CA HIS A 310 -8.212 31.339 -9.628 1.00 0.00 C ATOM 29 C HIS A 310 -8.956 31.554 -8.302 1.00 0.00 C ATOM 30 O HIS A 310 -8.333 31.718 -7.249 1.00 0.00 O ATOM 31 CB HIS A 310 -6.807 31.947 -9.551 1.00 0.00 C ATOM 32 CG HIS A 310 -5.753 30.979 -9.102 1.00 0.00 C ATOM 33 ND1 HIS A 310 -4.432 31.075 -9.487 1.00 0.00 N ATOM 34 CD2 HIS A 310 -5.827 29.895 -8.293 1.00 0.00 C ATOM 35 CE1 HIS A 310 -3.741 30.094 -8.934 1.00 0.00 C ATOM 36 NE2 HIS A 310 -4.564 29.364 -8.205 1.00 0.00 N ATOM 0 H HIS A 310 -9.631 32.626 -10.494 1.00 0.00 H new ATOM 0 HA HIS A 310 -8.131 30.265 -9.794 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -6.535 32.336 -10.532 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -6.825 32.794 -8.866 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -6.715 29.518 -7.807 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -2.682 29.919 -9.058 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -4.304 28.539 -7.664 1.00 0.00 H new ATOM 45 N HIS A 311 -10.289 31.544 -8.360 1.00 0.00 N ATOM 46 CA HIS A 311 -11.118 31.729 -7.167 1.00 0.00 C ATOM 47 C HIS A 311 -11.942 30.474 -6.881 1.00 0.00 C ATOM 48 O HIS A 311 -12.053 30.042 -5.731 1.00 0.00 O ATOM 49 CB HIS A 311 -12.045 32.936 -7.342 1.00 0.00 C ATOM 50 CG HIS A 311 -12.424 33.599 -6.052 1.00 0.00 C ATOM 51 ND1 HIS A 311 -13.272 33.024 -5.126 1.00 0.00 N ATOM 52 CD2 HIS A 311 -12.074 34.803 -5.539 1.00 0.00 C ATOM 53 CE1 HIS A 311 -13.428 33.847 -4.103 1.00 0.00 C ATOM 54 NE2 HIS A 311 -12.712 34.932 -4.329 1.00 0.00 N ATOM 0 H HIS A 311 -10.818 31.410 -9.221 1.00 0.00 H new ATOM 0 HA HIS A 311 -10.457 31.911 -6.319 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -11.556 33.667 -7.986 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -12.952 32.615 -7.855 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -11.416 35.527 -5.996 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -14.038 33.663 -3.231 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -12.643 35.737 -3.706 1.00 0.00 H new ATOM 63 N HIS A 312 -12.518 29.895 -7.937 1.00 0.00 N ATOM 64 CA HIS A 312 -13.332 28.688 -7.810 1.00 0.00 C ATOM 65 C HIS A 312 -12.468 27.466 -7.492 1.00 0.00 C ATOM 66 O HIS A 312 -11.239 27.522 -7.576 1.00 0.00 O ATOM 67 CB HIS A 312 -14.133 28.442 -9.098 1.00 0.00 C ATOM 68 CG HIS A 312 -13.286 28.343 -10.337 1.00 0.00 C ATOM 69 ND1 HIS A 312 -11.944 28.228 -10.491 1.00 0.00 N flip ATOM 70 CD2 HIS A 312 -13.814 28.356 -11.611 1.00 0.00 C flip ATOM 71 CE1 HIS A 312 -11.692 28.175 -11.838 1.00 0.00 C flip ATOM 72 NE2 HIS A 312 -12.836 28.254 -12.493 1.00 0.00 N flip ATOM 0 H HIS A 312 -12.434 30.245 -8.891 1.00 0.00 H new ATOM 0 HA HIS A 312 -14.025 28.841 -6.982 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -14.705 27.521 -8.987 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -14.852 29.251 -9.226 1.00 0.00 H new ATOM 0 HD1 HIS A 312 -11.251 28.188 -9.744 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -14.864 28.437 -11.850 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -10.716 28.083 -12.290 1.00 0.00 H new ATOM 81 N HIS A 313 -13.122 26.361 -7.131 1.00 0.00 N ATOM 82 CA HIS A 313 -12.422 25.121 -6.801 1.00 0.00 C ATOM 83 C HIS A 313 -13.251 23.906 -7.203 1.00 0.00 C ATOM 84 O HIS A 313 -14.330 23.673 -6.659 1.00 0.00 O ATOM 85 CB HIS A 313 -12.114 25.061 -5.305 1.00 0.00 C ATOM 86 CG HIS A 313 -11.038 26.008 -4.883 1.00 0.00 C ATOM 87 ND1 HIS A 313 -11.286 27.147 -4.149 1.00 0.00 N ATOM 88 CD2 HIS A 313 -9.701 25.982 -5.096 1.00 0.00 C ATOM 89 CE1 HIS A 313 -10.149 27.783 -3.930 1.00 0.00 C ATOM 90 NE2 HIS A 313 -9.173 27.095 -4.493 1.00 0.00 N ATOM 0 H HIS A 313 -14.138 26.301 -7.060 1.00 0.00 H new ATOM 0 HA HIS A 313 -11.486 25.107 -7.359 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -13.023 25.282 -4.745 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -11.817 24.045 -5.043 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -9.153 25.226 -5.639 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -10.037 28.708 -3.384 1.00 0.00 H new ATOM 0 HE2 HIS A 313 -8.185 27.350 -4.481 1.00 0.00 H new ATOM 99 N HIS A 314 -12.737 23.138 -8.159 1.00 0.00 N ATOM 100 CA HIS A 314 -13.428 21.945 -8.640 1.00 0.00 C ATOM 101 C HIS A 314 -12.613 20.682 -8.350 1.00 0.00 C ATOM 102 O HIS A 314 -12.632 19.727 -9.129 1.00 0.00 O ATOM 103 CB HIS A 314 -13.694 22.071 -10.142 1.00 0.00 C ATOM 104 CG HIS A 314 -14.539 23.254 -10.500 1.00 0.00 C ATOM 105 ND1 HIS A 314 -15.810 23.327 -10.957 1.00 0.00 N flip ATOM 106 CD2 HIS A 314 -14.098 24.558 -10.390 1.00 0.00 C flip ATOM 107 CE1 HIS A 314 -16.111 24.657 -11.113 1.00 0.00 C flip ATOM 108 NE2 HIS A 314 -15.062 25.379 -10.762 1.00 0.00 N flip ATOM 0 H HIS A 314 -11.844 23.320 -8.617 1.00 0.00 H new ATOM 0 HA HIS A 314 -14.378 21.860 -8.112 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -12.742 22.142 -10.667 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -14.185 21.164 -10.494 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -16.430 22.540 -11.150 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -13.117 24.859 -10.052 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -17.053 25.050 -11.466 1.00 0.00 H new ATOM 117 N HIS A 315 -11.897 20.683 -7.223 1.00 0.00 N ATOM 118 CA HIS A 315 -11.074 19.537 -6.833 1.00 0.00 C ATOM 119 C HIS A 315 -11.935 18.311 -6.530 1.00 0.00 C ATOM 120 O HIS A 315 -12.998 18.422 -5.915 1.00 0.00 O ATOM 121 CB HIS A 315 -10.197 19.876 -5.616 1.00 0.00 C ATOM 122 CG HIS A 315 -10.935 20.494 -4.458 1.00 0.00 C ATOM 123 ND1 HIS A 315 -12.312 20.522 -4.359 1.00 0.00 N ATOM 124 CD2 HIS A 315 -10.470 21.105 -3.343 1.00 0.00 C ATOM 125 CE1 HIS A 315 -12.659 21.125 -3.236 1.00 0.00 C ATOM 126 NE2 HIS A 315 -11.561 21.487 -2.601 1.00 0.00 N ATOM 0 H HIS A 315 -11.871 21.463 -6.566 1.00 0.00 H new ATOM 0 HA HIS A 315 -10.426 19.302 -7.677 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -9.709 18.964 -5.272 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -9.409 20.559 -5.933 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -12.960 20.137 -5.046 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -9.433 21.263 -3.085 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -13.670 21.293 -2.896 1.00 0.00 H new ATOM 135 N MET A 316 -11.468 17.143 -6.969 1.00 0.00 N ATOM 136 CA MET A 316 -12.189 15.891 -6.748 1.00 0.00 C ATOM 137 C MET A 316 -11.328 14.896 -5.967 1.00 0.00 C ATOM 138 O MET A 316 -10.209 15.214 -5.561 1.00 0.00 O ATOM 139 CB MET A 316 -12.619 15.285 -8.088 1.00 0.00 C ATOM 140 CG MET A 316 -14.115 15.026 -8.181 1.00 0.00 C ATOM 141 SD MET A 316 -14.503 13.482 -9.029 1.00 0.00 S ATOM 142 CE MET A 316 -14.536 14.028 -10.736 1.00 0.00 C ATOM 0 H MET A 316 -10.592 17.038 -7.481 1.00 0.00 H new ATOM 0 HA MET A 316 -13.079 16.108 -6.157 1.00 0.00 H new ATOM 0 HB2 MET A 316 -12.323 15.957 -8.894 1.00 0.00 H new ATOM 0 HB3 MET A 316 -12.085 14.347 -8.242 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.538 15.000 -7.177 1.00 0.00 H new ATOM 0 HG3 MET A 316 -14.591 15.854 -8.707 1.00 0.00 H new ATOM 0 HE1 MET A 316 -14.764 13.182 -11.384 1.00 0.00 H new ATOM 0 HE2 MET A 316 -15.301 14.795 -10.858 1.00 0.00 H new ATOM 0 HE3 MET A 316 -13.563 14.439 -11.005 1.00 0.00 H new ATOM 152 N SER A 317 -11.862 13.690 -5.754 1.00 0.00 N ATOM 153 CA SER A 317 -11.148 12.648 -5.013 1.00 0.00 C ATOM 154 C SER A 317 -9.814 12.310 -5.672 1.00 0.00 C ATOM 155 O SER A 317 -9.775 11.826 -6.805 1.00 0.00 O ATOM 156 CB SER A 317 -12.005 11.383 -4.903 1.00 0.00 C ATOM 157 OG SER A 317 -13.322 11.689 -4.480 1.00 0.00 O ATOM 0 H SER A 317 -12.786 13.412 -6.084 1.00 0.00 H new ATOM 0 HA SER A 317 -10.949 13.035 -4.014 1.00 0.00 H new ATOM 0 HB2 SER A 317 -12.039 10.879 -5.869 1.00 0.00 H new ATOM 0 HB3 SER A 317 -11.546 10.690 -4.198 1.00 0.00 H new ATOM 0 HG SER A 317 -13.847 10.863 -4.420 1.00 0.00 H new ATOM 163 N THR A 318 -8.725 12.567 -4.949 1.00 0.00 N ATOM 164 CA THR A 318 -7.382 12.290 -5.451 1.00 0.00 C ATOM 165 C THR A 318 -6.515 11.631 -4.367 1.00 0.00 C ATOM 166 O THR A 318 -5.312 11.888 -4.276 1.00 0.00 O ATOM 167 CB THR A 318 -6.734 13.589 -5.958 1.00 0.00 C ATOM 168 OG1 THR A 318 -5.476 13.330 -6.558 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.524 14.625 -4.872 1.00 0.00 C ATOM 0 H THR A 318 -8.748 12.968 -4.011 1.00 0.00 H new ATOM 0 HA THR A 318 -7.458 11.590 -6.283 1.00 0.00 H new ATOM 0 HB THR A 318 -7.440 13.990 -6.685 1.00 0.00 H new ATOM 0 HG1 THR A 318 -4.931 12.785 -5.953 1.00 0.00 H new ATOM 0 HG21 THR A 318 -6.063 15.514 -5.302 1.00 0.00 H new ATOM 0 HG22 THR A 318 -7.485 14.891 -4.432 1.00 0.00 H new ATOM 0 HG23 THR A 318 -5.872 14.216 -4.100 1.00 0.00 H new ATOM 177 N VAL A 319 -7.135 10.775 -3.550 1.00 0.00 N ATOM 178 CA VAL A 319 -6.423 10.076 -2.480 1.00 0.00 C ATOM 179 C VAL A 319 -6.494 8.562 -2.669 1.00 0.00 C ATOM 180 O VAL A 319 -7.343 8.061 -3.410 1.00 0.00 O ATOM 181 CB VAL A 319 -6.986 10.432 -1.086 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.682 11.882 -0.731 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.485 10.163 -1.024 1.00 0.00 C ATOM 0 H VAL A 319 -8.128 10.550 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.385 10.403 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.495 9.795 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -7.089 12.108 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.603 12.036 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.137 12.541 -1.471 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.860 10.421 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.995 10.768 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.674 9.108 -1.220 1.00 0.00 H new ATOM 193 N ALA A 320 -5.600 7.842 -1.996 1.00 0.00 N ATOM 194 CA ALA A 320 -5.562 6.381 -2.093 1.00 0.00 C ATOM 195 C ALA A 320 -5.806 5.718 -0.738 1.00 0.00 C ATOM 196 O ALA A 320 -5.491 6.279 0.311 1.00 0.00 O ATOM 197 CB ALA A 320 -4.232 5.924 -2.678 1.00 0.00 C ATOM 0 H ALA A 320 -4.893 8.243 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.367 6.072 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.218 4.836 -2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.107 6.350 -3.674 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.418 6.259 -2.035 1.00 0.00 H new ATOM 203 N ARG A 321 -6.379 4.518 -0.768 1.00 0.00 N ATOM 204 CA ARG A 321 -6.666 3.777 0.453 1.00 0.00 C ATOM 205 C ARG A 321 -5.949 2.434 0.455 1.00 0.00 C ATOM 206 O ARG A 321 -6.043 1.674 -0.508 1.00 0.00 O ATOM 207 CB ARG A 321 -8.169 3.566 0.592 1.00 0.00 C ATOM 208 CG ARG A 321 -8.674 3.661 2.024 1.00 0.00 C ATOM 209 CD ARG A 321 -9.809 2.681 2.281 1.00 0.00 C ATOM 210 NE ARG A 321 -10.621 3.071 3.432 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.502 2.268 4.034 1.00 0.00 C ATOM 212 NH1 ARG A 321 -11.686 1.021 3.604 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.198 2.713 5.072 1.00 0.00 N ATOM 0 H ARG A 321 -6.653 4.039 -1.626 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.304 4.359 1.301 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.688 4.307 -0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.427 2.586 0.190 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -7.855 3.459 2.714 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.016 4.676 2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.442 2.619 1.396 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.397 1.686 2.449 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.508 4.016 3.799 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -11.152 0.672 2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -12.361 0.415 4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.059 3.666 5.408 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.872 2.102 5.534 1.00 0.00 H new ATOM 227 N ILE A 322 -5.239 2.145 1.539 1.00 0.00 N ATOM 228 CA ILE A 322 -4.510 0.886 1.661 1.00 0.00 C ATOM 229 C ILE A 322 -4.880 0.164 2.953 1.00 0.00 C ATOM 230 O ILE A 322 -5.140 0.795 3.981 1.00 0.00 O ATOM 231 CB ILE A 322 -2.978 1.080 1.624 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.602 2.390 0.921 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.310 -0.102 0.932 1.00 0.00 C ATOM 234 CD1 ILE A 322 -2.960 2.419 -0.551 1.00 0.00 C ATOM 0 H ILE A 322 -5.152 2.763 2.345 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.801 0.286 0.799 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.621 1.134 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.103 3.218 1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.530 2.554 1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.231 0.050 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.539 -1.019 1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.682 -0.184 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.663 3.377 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.439 1.614 -1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.036 2.288 -0.666 1.00 0.00 H new ATOM 246 N GLN A 323 -4.900 -1.163 2.888 1.00 0.00 N ATOM 247 CA GLN A 323 -5.231 -1.988 4.044 1.00 0.00 C ATOM 248 C GLN A 323 -4.048 -2.876 4.426 1.00 0.00 C ATOM 249 O GLN A 323 -3.668 -3.777 3.676 1.00 0.00 O ATOM 250 CB GLN A 323 -6.456 -2.855 3.740 1.00 0.00 C ATOM 251 CG GLN A 323 -7.755 -2.290 4.291 1.00 0.00 C ATOM 252 CD GLN A 323 -8.754 -1.947 3.200 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.046 -0.776 2.956 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.283 -2.970 2.538 1.00 0.00 N ATOM 0 H GLN A 323 -4.690 -1.692 2.042 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.459 -1.330 4.883 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.549 -2.971 2.660 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.298 -3.850 4.155 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -8.202 -3.014 4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.539 -1.395 4.874 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.012 -3.925 2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.960 -2.801 1.794 1.00 0.00 H new ATOM 263 N PHE A 324 -3.467 -2.612 5.595 1.00 0.00 N ATOM 264 CA PHE A 324 -2.325 -3.383 6.079 1.00 0.00 C ATOM 265 C PHE A 324 -2.788 -4.665 6.770 1.00 0.00 C ATOM 266 O PHE A 324 -3.499 -4.614 7.772 1.00 0.00 O ATOM 267 CB PHE A 324 -1.489 -2.537 7.043 1.00 0.00 C ATOM 268 CG PHE A 324 -0.007 -2.720 6.873 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.676 -2.062 5.862 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.702 -3.548 7.726 1.00 0.00 C ATOM 271 CE1 PHE A 324 2.039 -2.228 5.707 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.064 -3.718 7.575 1.00 0.00 C ATOM 273 CZ PHE A 324 2.734 -3.057 6.566 1.00 0.00 C ATOM 0 H PHE A 324 -3.769 -1.869 6.225 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.710 -3.659 5.222 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.736 -1.485 6.898 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.763 -2.791 8.067 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.137 -1.413 5.188 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.184 -4.067 8.519 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.560 -1.710 4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.605 -4.368 8.247 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.800 -3.188 6.448 1.00 0.00 H new ATOM 283 N ARG A 325 -2.387 -5.813 6.225 1.00 0.00 N ATOM 284 CA ARG A 325 -2.772 -7.102 6.786 1.00 0.00 C ATOM 285 C ARG A 325 -1.602 -7.768 7.506 1.00 0.00 C ATOM 286 O ARG A 325 -0.485 -7.245 7.523 1.00 0.00 O ATOM 287 CB ARG A 325 -3.295 -8.030 5.691 1.00 0.00 C ATOM 288 CG ARG A 325 -4.195 -7.338 4.677 1.00 0.00 C ATOM 289 CD ARG A 325 -5.434 -8.163 4.369 1.00 0.00 C ATOM 290 NE ARG A 325 -6.555 -7.825 5.245 1.00 0.00 N ATOM 291 CZ ARG A 325 -7.709 -8.497 5.273 1.00 0.00 C ATOM 292 NH1 ARG A 325 -7.902 -9.541 4.475 1.00 0.00 N ATOM 293 NH2 ARG A 325 -8.672 -8.121 6.106 1.00 0.00 N ATOM 0 H ARG A 325 -1.796 -5.874 5.396 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.564 -6.919 7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.448 -8.473 5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.847 -8.848 6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.494 -6.363 5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.638 -7.161 3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.726 -8.004 3.331 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.199 -9.222 4.475 1.00 0.00 H new ATOM 0 HE ARG A 325 -6.449 -7.028 5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -7.166 -9.836 3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -8.787 -10.048 4.503 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.530 -7.321 6.722 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.554 -8.632 6.130 1.00 0.00 H new ATOM 307 N LEU A 326 -1.871 -8.930 8.100 1.00 0.00 N ATOM 308 CA LEU A 326 -0.852 -9.683 8.827 1.00 0.00 C ATOM 309 C LEU A 326 -1.332 -11.106 9.121 1.00 0.00 C ATOM 310 O LEU A 326 -2.533 -11.379 9.091 1.00 0.00 O ATOM 311 CB LEU A 326 -0.500 -8.970 10.140 1.00 0.00 C ATOM 312 CG LEU A 326 -1.676 -8.272 10.832 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.704 -8.598 12.319 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.607 -6.767 10.613 1.00 0.00 C ATOM 0 H LEU A 326 -2.791 -9.371 8.091 1.00 0.00 H new ATOM 0 HA LEU A 326 0.038 -9.740 8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -0.073 -9.699 10.829 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.275 -8.230 9.938 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.600 -8.643 10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.548 -8.091 12.787 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.808 -9.675 12.454 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.776 -8.262 12.783 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.450 -6.288 11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.675 -6.382 11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -1.647 -6.553 9.545 1.00 0.00 H new ATOM 326 N PRO A 327 -0.395 -12.033 9.415 1.00 0.00 N ATOM 327 CA PRO A 327 -0.728 -13.434 9.720 1.00 0.00 C ATOM 328 C PRO A 327 -1.757 -13.564 10.845 1.00 0.00 C ATOM 329 O PRO A 327 -2.532 -14.518 10.875 1.00 0.00 O ATOM 330 CB PRO A 327 0.610 -14.035 10.155 1.00 0.00 C ATOM 331 CG PRO A 327 1.638 -13.177 9.505 1.00 0.00 C ATOM 332 CD PRO A 327 1.059 -11.791 9.475 1.00 0.00 C ATOM 0 HA PRO A 327 -1.180 -13.934 8.863 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.714 -14.025 11.240 1.00 0.00 H new ATOM 0 HB3 PRO A 327 0.701 -15.073 9.835 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.574 -13.197 10.064 1.00 0.00 H new ATOM 0 HG3 PRO A 327 1.861 -13.529 8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.336 -11.220 10.361 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.409 -11.227 8.610 1.00 0.00 H new ATOM 340 N ASP A 328 -1.755 -12.596 11.766 1.00 0.00 N ATOM 341 CA ASP A 328 -2.690 -12.601 12.892 1.00 0.00 C ATOM 342 C ASP A 328 -4.142 -12.630 12.412 1.00 0.00 C ATOM 343 O ASP A 328 -4.985 -13.297 13.012 1.00 0.00 O ATOM 344 CB ASP A 328 -2.463 -11.374 13.782 1.00 0.00 C ATOM 345 CG ASP A 328 -2.766 -11.644 15.246 1.00 0.00 C ATOM 346 OD1 ASP A 328 -2.383 -12.723 15.747 1.00 0.00 O ATOM 347 OD2 ASP A 328 -3.383 -10.773 15.893 1.00 0.00 O ATOM 0 H ASP A 328 -1.117 -11.800 11.753 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.503 -13.505 13.471 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.428 -11.047 13.684 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.091 -10.555 13.431 1.00 0.00 H new ATOM 352 N GLY A 329 -4.427 -11.903 11.332 1.00 0.00 N ATOM 353 CA GLY A 329 -5.778 -11.859 10.799 1.00 0.00 C ATOM 354 C GLY A 329 -6.315 -10.445 10.705 1.00 0.00 C ATOM 355 O GLY A 329 -6.877 -10.056 9.681 1.00 0.00 O ATOM 0 H GLY A 329 -3.746 -11.344 10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.791 -12.316 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.436 -12.453 11.433 1.00 0.00 H new ATOM 359 N SER A 330 -6.144 -9.672 11.777 1.00 0.00 N ATOM 360 CA SER A 330 -6.619 -8.288 11.812 1.00 0.00 C ATOM 361 C SER A 330 -5.785 -7.396 10.890 1.00 0.00 C ATOM 362 O SER A 330 -4.585 -7.619 10.718 1.00 0.00 O ATOM 363 CB SER A 330 -6.576 -7.743 13.243 1.00 0.00 C ATOM 364 OG SER A 330 -6.999 -8.722 14.180 1.00 0.00 O ATOM 0 H SER A 330 -5.681 -9.980 12.632 1.00 0.00 H new ATOM 0 HA SER A 330 -7.650 -8.280 11.459 1.00 0.00 H new ATOM 0 HB2 SER A 330 -5.562 -7.422 13.482 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.215 -6.863 13.319 1.00 0.00 H new ATOM 0 HG SER A 330 -6.960 -8.347 15.085 1.00 0.00 H new ATOM 370 N SER A 331 -6.424 -6.386 10.298 1.00 0.00 N ATOM 371 CA SER A 331 -5.730 -5.470 9.396 1.00 0.00 C ATOM 372 C SER A 331 -5.931 -4.017 9.812 1.00 0.00 C ATOM 373 O SER A 331 -6.822 -3.699 10.603 1.00 0.00 O ATOM 374 CB SER A 331 -6.198 -5.661 7.949 1.00 0.00 C ATOM 375 OG SER A 331 -7.402 -6.407 7.884 1.00 0.00 O ATOM 0 H SER A 331 -7.415 -6.183 10.427 1.00 0.00 H new ATOM 0 HA SER A 331 -4.667 -5.705 9.459 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.347 -4.687 7.483 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.422 -6.172 7.379 1.00 0.00 H new ATOM 0 HG SER A 331 -8.159 -5.796 7.764 1.00 0.00 H new ATOM 381 N PHE A 332 -5.093 -3.140 9.264 1.00 0.00 N ATOM 382 CA PHE A 332 -5.159 -1.712 9.560 1.00 0.00 C ATOM 383 C PHE A 332 -5.532 -0.925 8.304 1.00 0.00 C ATOM 384 O PHE A 332 -4.889 -1.063 7.263 1.00 0.00 O ATOM 385 CB PHE A 332 -3.816 -1.203 10.110 1.00 0.00 C ATOM 386 CG PHE A 332 -3.063 -2.203 10.953 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.722 -2.988 11.888 1.00 0.00 C ATOM 388 CD2 PHE A 332 -1.692 -2.351 10.808 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.027 -3.901 12.658 1.00 0.00 C ATOM 390 CE2 PHE A 332 -0.993 -3.262 11.576 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.662 -4.038 12.501 1.00 0.00 C ATOM 0 H PHE A 332 -4.355 -3.397 8.608 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.927 -1.561 10.319 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.185 -0.905 9.273 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.998 -0.309 10.706 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.789 -2.884 12.015 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.164 -1.746 10.085 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -3.551 -4.507 13.382 1.00 0.00 H new ATOM 0 HE2 PHE A 332 0.075 -3.367 11.453 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.118 -4.752 13.102 1.00 0.00 H new ATOM 401 N THR A 333 -6.575 -0.104 8.407 1.00 0.00 N ATOM 402 CA THR A 333 -7.033 0.701 7.276 1.00 0.00 C ATOM 403 C THR A 333 -6.692 2.176 7.488 1.00 0.00 C ATOM 404 O THR A 333 -7.149 2.795 8.451 1.00 0.00 O ATOM 405 CB THR A 333 -8.545 0.535 7.078 1.00 0.00 C ATOM 406 OG1 THR A 333 -8.995 -0.711 7.587 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.973 0.617 5.631 1.00 0.00 C ATOM 0 H THR A 333 -7.119 0.022 9.261 1.00 0.00 H new ATOM 0 HA THR A 333 -6.519 0.351 6.381 1.00 0.00 H new ATOM 0 HB THR A 333 -8.993 1.366 7.624 1.00 0.00 H new ATOM 0 HG1 THR A 333 -9.962 -0.790 7.450 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.054 0.491 5.564 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.694 1.589 5.224 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.480 -0.170 5.061 1.00 0.00 H new ATOM 415 N ASN A 334 -5.885 2.730 6.584 1.00 0.00 N ATOM 416 CA ASN A 334 -5.479 4.132 6.669 1.00 0.00 C ATOM 417 C ASN A 334 -5.685 4.851 5.335 1.00 0.00 C ATOM 418 O ASN A 334 -5.943 4.215 4.310 1.00 0.00 O ATOM 419 CB ASN A 334 -4.012 4.233 7.101 1.00 0.00 C ATOM 420 CG ASN A 334 -3.832 5.078 8.347 1.00 0.00 C ATOM 421 OD1 ASN A 334 -3.081 6.052 8.346 1.00 0.00 O ATOM 422 ND2 ASN A 334 -4.521 4.706 9.422 1.00 0.00 N ATOM 0 H ASN A 334 -5.499 2.229 5.784 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.106 4.619 7.416 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.621 3.232 7.285 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.425 4.660 6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -4.438 5.236 10.290 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -5.133 3.891 9.379 1.00 0.00 H new ATOM 429 N GLN A 335 -5.570 6.180 5.357 1.00 0.00 N ATOM 430 CA GLN A 335 -5.745 6.986 4.154 1.00 0.00 C ATOM 431 C GLN A 335 -4.414 7.568 3.685 1.00 0.00 C ATOM 432 O GLN A 335 -3.770 8.333 4.407 1.00 0.00 O ATOM 433 CB GLN A 335 -6.749 8.116 4.409 1.00 0.00 C ATOM 434 CG GLN A 335 -7.860 8.192 3.372 1.00 0.00 C ATOM 435 CD GLN A 335 -9.195 8.600 3.971 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.792 9.595 3.563 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.670 7.831 4.946 1.00 0.00 N ATOM 0 H GLN A 335 -5.356 6.718 6.197 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.132 6.336 3.369 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.193 7.980 5.395 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.216 9.067 4.428 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.580 8.907 2.598 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -7.966 7.222 2.887 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.142 7.014 5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.562 8.058 5.386 1.00 0.00 H new ATOM 446 N PHE A 336 -4.019 7.209 2.467 1.00 0.00 N ATOM 447 CA PHE A 336 -2.775 7.695 1.880 1.00 0.00 C ATOM 448 C PHE A 336 -3.060 8.335 0.519 1.00 0.00 C ATOM 449 O PHE A 336 -3.530 7.668 -0.395 1.00 0.00 O ATOM 450 CB PHE A 336 -1.774 6.546 1.732 1.00 0.00 C ATOM 451 CG PHE A 336 -1.315 5.964 3.042 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.341 6.597 3.795 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.856 4.777 3.515 1.00 0.00 C ATOM 454 CE1 PHE A 336 0.088 6.059 4.994 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.432 4.235 4.714 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.458 4.878 5.455 1.00 0.00 C ATOM 0 H PHE A 336 -4.547 6.578 1.864 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.340 8.447 2.539 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.229 5.756 1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.905 6.903 1.180 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.089 7.522 3.441 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.617 4.271 2.940 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.850 6.563 5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.861 3.311 5.071 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.125 4.457 6.392 1.00 0.00 H new ATOM 466 N PRO A 337 -2.786 9.645 0.366 1.00 0.00 N ATOM 467 CA PRO A 337 -3.038 10.361 -0.887 1.00 0.00 C ATOM 468 C PRO A 337 -2.393 9.696 -2.088 1.00 0.00 C ATOM 469 O PRO A 337 -1.487 8.874 -1.954 1.00 0.00 O ATOM 470 CB PRO A 337 -2.422 11.738 -0.661 1.00 0.00 C ATOM 471 CG PRO A 337 -2.376 11.900 0.815 1.00 0.00 C ATOM 472 CD PRO A 337 -2.218 10.524 1.394 1.00 0.00 C ATOM 0 HA PRO A 337 -4.104 10.387 -1.112 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.425 11.801 -1.096 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -3.022 12.520 -1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.545 12.541 1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.288 12.372 1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.171 10.289 1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.747 10.425 2.342 1.00 0.00 H new ATOM 480 N SER A 338 -2.864 10.077 -3.267 1.00 0.00 N ATOM 481 CA SER A 338 -2.339 9.538 -4.511 1.00 0.00 C ATOM 482 C SER A 338 -0.939 10.085 -4.817 1.00 0.00 C ATOM 483 O SER A 338 -0.297 9.644 -5.771 1.00 0.00 O ATOM 484 CB SER A 338 -3.290 9.860 -5.665 1.00 0.00 C ATOM 485 OG SER A 338 -4.531 9.189 -5.509 1.00 0.00 O ATOM 0 H SER A 338 -3.612 10.760 -3.387 1.00 0.00 H new ATOM 0 HA SER A 338 -2.258 8.457 -4.398 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.459 10.936 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.832 9.568 -6.610 1.00 0.00 H new ATOM 0 HG SER A 338 -5.121 9.413 -6.259 1.00 0.00 H new ATOM 491 N ASP A 339 -0.467 11.044 -4.006 1.00 0.00 N ATOM 492 CA ASP A 339 0.858 11.636 -4.208 1.00 0.00 C ATOM 493 C ASP A 339 1.793 11.311 -3.043 1.00 0.00 C ATOM 494 O ASP A 339 2.998 11.139 -3.236 1.00 0.00 O ATOM 495 CB ASP A 339 0.754 13.155 -4.381 1.00 0.00 C ATOM 496 CG ASP A 339 -0.264 13.555 -5.433 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.381 12.843 -6.453 1.00 0.00 O ATOM 498 OD2 ASP A 339 -0.946 14.580 -5.237 1.00 0.00 O ATOM 0 H ASP A 339 -0.981 11.422 -3.210 1.00 0.00 H new ATOM 0 HA ASP A 339 1.275 11.203 -5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.482 13.608 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.731 13.553 -4.656 1.00 0.00 H new ATOM 503 N ALA A 340 1.228 11.229 -1.835 1.00 0.00 N ATOM 504 CA ALA A 340 2.000 10.921 -0.632 1.00 0.00 C ATOM 505 C ALA A 340 2.846 9.662 -0.828 1.00 0.00 C ATOM 506 O ALA A 340 2.444 8.743 -1.546 1.00 0.00 O ATOM 507 CB ALA A 340 1.069 10.763 0.568 1.00 0.00 C ATOM 0 H ALA A 340 0.232 11.373 -1.666 1.00 0.00 H new ATOM 0 HA ALA A 340 2.679 11.752 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.657 10.534 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.519 11.690 0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.366 9.952 0.379 1.00 0.00 H new ATOM 513 N PRO A 341 4.037 9.607 -0.199 1.00 0.00 N ATOM 514 CA PRO A 341 4.948 8.458 -0.314 1.00 0.00 C ATOM 515 C PRO A 341 4.288 7.137 0.073 1.00 0.00 C ATOM 516 O PRO A 341 3.490 7.080 1.009 1.00 0.00 O ATOM 517 CB PRO A 341 6.078 8.795 0.666 1.00 0.00 C ATOM 518 CG PRO A 341 6.035 10.276 0.807 1.00 0.00 C ATOM 519 CD PRO A 341 4.590 10.663 0.670 1.00 0.00 C ATOM 0 HA PRO A 341 5.281 8.314 -1.342 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.928 8.302 1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.044 8.462 0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.433 10.588 1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.643 10.759 0.041 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.088 10.692 1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.479 11.651 0.223 1.00 0.00 H new ATOM 527 N LEU A 342 4.639 6.072 -0.647 1.00 0.00 N ATOM 528 CA LEU A 342 4.094 4.744 -0.373 1.00 0.00 C ATOM 529 C LEU A 342 4.720 4.159 0.891 1.00 0.00 C ATOM 530 O LEU A 342 4.067 3.426 1.638 1.00 0.00 O ATOM 531 CB LEU A 342 4.338 3.812 -1.568 1.00 0.00 C ATOM 532 CG LEU A 342 3.802 2.379 -1.429 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.811 1.495 -0.710 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.461 2.361 -0.703 1.00 0.00 C ATOM 0 H LEU A 342 5.298 6.104 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 342 3.019 4.837 -0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.887 4.263 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.412 3.761 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 342 3.647 1.981 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.412 0.485 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.742 1.469 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.003 1.897 0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.106 1.334 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.581 2.786 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.736 2.951 -1.264 1.00 0.00 H new ATOM 546 N GLU A 343 5.991 4.494 1.130 1.00 0.00 N ATOM 547 CA GLU A 343 6.711 4.008 2.306 1.00 0.00 C ATOM 548 C GLU A 343 5.980 4.356 3.608 1.00 0.00 C ATOM 549 O GLU A 343 6.214 3.721 4.637 1.00 0.00 O ATOM 550 CB GLU A 343 8.131 4.578 2.340 1.00 0.00 C ATOM 551 CG GLU A 343 8.183 6.098 2.403 1.00 0.00 C ATOM 552 CD GLU A 343 9.116 6.602 3.487 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.342 6.630 3.249 1.00 0.00 O ATOM 554 OE2 GLU A 343 8.620 6.961 4.577 1.00 0.00 O ATOM 0 H GLU A 343 6.542 5.101 0.523 1.00 0.00 H new ATOM 0 HA GLU A 343 6.759 2.922 2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.655 4.170 3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.668 4.242 1.453 1.00 0.00 H new ATOM 0 HG2 GLU A 343 8.508 6.488 1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.180 6.486 2.582 1.00 0.00 H new ATOM 561 N GLU A 344 5.098 5.362 3.562 1.00 0.00 N ATOM 562 CA GLU A 344 4.340 5.776 4.744 1.00 0.00 C ATOM 563 C GLU A 344 3.664 4.578 5.411 1.00 0.00 C ATOM 564 O GLU A 344 3.668 4.458 6.635 1.00 0.00 O ATOM 565 CB GLU A 344 3.282 6.820 4.372 1.00 0.00 C ATOM 566 CG GLU A 344 3.863 8.096 3.787 1.00 0.00 C ATOM 567 CD GLU A 344 4.826 8.784 4.734 1.00 0.00 C ATOM 568 OE1 GLU A 344 4.379 9.247 5.805 1.00 0.00 O ATOM 569 OE2 GLU A 344 6.029 8.856 4.407 1.00 0.00 O ATOM 0 H GLU A 344 4.894 5.901 2.721 1.00 0.00 H new ATOM 0 HA GLU A 344 5.045 6.218 5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.590 6.383 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.702 7.069 5.261 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.379 7.863 2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.052 8.780 3.539 1.00 0.00 H new ATOM 576 N ALA A 345 3.090 3.691 4.597 1.00 0.00 N ATOM 577 CA ALA A 345 2.420 2.497 5.114 1.00 0.00 C ATOM 578 C ALA A 345 3.431 1.513 5.701 1.00 0.00 C ATOM 579 O ALA A 345 3.135 0.812 6.669 1.00 0.00 O ATOM 580 CB ALA A 345 1.603 1.829 4.017 1.00 0.00 C ATOM 0 H ALA A 345 3.075 3.776 3.581 1.00 0.00 H new ATOM 0 HA ALA A 345 1.745 2.806 5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 345 1.111 0.943 4.418 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.850 2.526 3.648 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.261 1.539 3.198 1.00 0.00 H new ATOM 586 N ARG A 346 4.628 1.471 5.113 1.00 0.00 N ATOM 587 CA ARG A 346 5.687 0.581 5.581 1.00 0.00 C ATOM 588 C ARG A 346 6.250 1.064 6.918 1.00 0.00 C ATOM 589 O ARG A 346 6.354 0.290 7.870 1.00 0.00 O ATOM 590 CB ARG A 346 6.808 0.499 4.539 1.00 0.00 C ATOM 591 CG ARG A 346 7.935 -0.454 4.914 1.00 0.00 C ATOM 592 CD ARG A 346 9.280 0.061 4.426 1.00 0.00 C ATOM 593 NE ARG A 346 10.214 -1.022 4.116 1.00 0.00 N ATOM 594 CZ ARG A 346 11.297 -0.876 3.349 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.585 0.305 2.805 1.00 0.00 N ATOM 596 NH2 ARG A 346 12.097 -1.912 3.124 1.00 0.00 N ATOM 0 H ARG A 346 4.887 2.045 4.310 1.00 0.00 H new ATOM 0 HA ARG A 346 5.261 -0.412 5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.382 0.184 3.586 1.00 0.00 H new ATOM 0 HB3 ARG A 346 7.224 1.495 4.389 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.962 -0.580 5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.742 -1.437 4.484 1.00 0.00 H new ATOM 0 HD2 ARG A 346 9.130 0.673 3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.717 0.707 5.188 1.00 0.00 H new ATOM 0 HE ARG A 346 10.026 -1.944 4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.976 1.106 2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.414 0.409 2.220 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.884 -2.820 3.537 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.924 -1.800 2.538 1.00 0.00 H new ATOM 610 N GLN A 347 6.615 2.346 6.978 1.00 0.00 N ATOM 611 CA GLN A 347 7.177 2.931 8.197 1.00 0.00 C ATOM 612 C GLN A 347 6.149 2.959 9.332 1.00 0.00 C ATOM 613 O GLN A 347 6.500 2.768 10.498 1.00 0.00 O ATOM 614 CB GLN A 347 7.713 4.344 7.926 1.00 0.00 C ATOM 615 CG GLN A 347 6.686 5.297 7.330 1.00 0.00 C ATOM 616 CD GLN A 347 6.669 6.645 8.027 1.00 0.00 C ATOM 617 OE1 GLN A 347 6.574 6.718 9.253 1.00 0.00 O ATOM 618 NE2 GLN A 347 6.761 7.721 7.251 1.00 0.00 N ATOM 0 H GLN A 347 6.532 2.998 6.198 1.00 0.00 H new ATOM 0 HA GLN A 347 8.006 2.298 8.512 1.00 0.00 H new ATOM 0 HB2 GLN A 347 8.084 4.765 8.860 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.564 4.274 7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.901 5.442 6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.696 4.846 7.395 1.00 0.00 H new ATOM 0 HE21 GLN A 347 6.838 7.615 6.239 1.00 0.00 H new ATOM 0 HE22 GLN A 347 6.754 8.652 7.667 1.00 0.00 H new ATOM 627 N PHE A 348 4.879 3.194 8.988 1.00 0.00 N ATOM 628 CA PHE A 348 3.808 3.239 9.985 1.00 0.00 C ATOM 629 C PHE A 348 3.679 1.898 10.700 1.00 0.00 C ATOM 630 O PHE A 348 3.741 1.834 11.928 1.00 0.00 O ATOM 631 CB PHE A 348 2.474 3.604 9.330 1.00 0.00 C ATOM 632 CG PHE A 348 1.432 4.074 10.308 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.603 3.168 10.953 1.00 0.00 C ATOM 634 CD2 PHE A 348 1.283 5.424 10.581 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.354 3.602 11.852 1.00 0.00 C ATOM 636 CE2 PHE A 348 0.328 5.863 11.476 1.00 0.00 C ATOM 637 CZ PHE A 348 -0.492 4.952 12.112 1.00 0.00 C ATOM 0 H PHE A 348 4.569 3.355 8.030 1.00 0.00 H new ATOM 0 HA PHE A 348 4.065 4.006 10.716 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.644 4.386 8.589 1.00 0.00 H new ATOM 0 HB3 PHE A 348 2.092 2.735 8.794 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.706 2.112 10.751 1.00 0.00 H new ATOM 0 HD2 PHE A 348 1.922 6.142 10.088 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -0.992 2.887 12.350 1.00 0.00 H new ATOM 0 HE2 PHE A 348 0.222 6.919 11.679 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.240 5.294 12.812 1.00 0.00 H new ATOM 647 N ALA A 349 3.502 0.829 9.921 1.00 0.00 N ATOM 648 CA ALA A 349 3.366 -0.518 10.474 1.00 0.00 C ATOM 649 C ALA A 349 4.518 -0.846 11.421 1.00 0.00 C ATOM 650 O ALA A 349 4.312 -1.443 12.478 1.00 0.00 O ATOM 651 CB ALA A 349 3.292 -1.548 9.357 1.00 0.00 C ATOM 0 H ALA A 349 3.450 0.871 8.903 1.00 0.00 H new ATOM 0 HA ALA A 349 2.438 -0.552 11.046 1.00 0.00 H new ATOM 0 HB1 ALA A 349 3.191 -2.544 9.787 1.00 0.00 H new ATOM 0 HB2 ALA A 349 2.430 -1.337 8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 349 4.202 -1.502 8.758 1.00 0.00 H new ATOM 657 N ALA A 350 5.729 -0.440 11.034 1.00 0.00 N ATOM 658 CA ALA A 350 6.918 -0.680 11.848 1.00 0.00 C ATOM 659 C ALA A 350 6.792 -0.008 13.213 1.00 0.00 C ATOM 660 O ALA A 350 7.210 -0.567 14.227 1.00 0.00 O ATOM 661 CB ALA A 350 8.167 -0.186 11.129 1.00 0.00 C ATOM 0 H ALA A 350 5.910 0.056 10.162 1.00 0.00 H new ATOM 0 HA ALA A 350 7.007 -1.755 12.004 1.00 0.00 H new ATOM 0 HB1 ALA A 350 9.043 -0.373 11.751 1.00 0.00 H new ATOM 0 HB2 ALA A 350 8.275 -0.715 10.182 1.00 0.00 H new ATOM 0 HB3 ALA A 350 8.079 0.884 10.939 1.00 0.00 H new ATOM 667 N GLN A 351 6.209 1.191 13.232 1.00 0.00 N ATOM 668 CA GLN A 351 6.023 1.933 14.475 1.00 0.00 C ATOM 669 C GLN A 351 4.852 1.373 15.286 1.00 0.00 C ATOM 670 O GLN A 351 4.898 1.358 16.516 1.00 0.00 O ATOM 671 CB GLN A 351 5.794 3.420 14.187 1.00 0.00 C ATOM 672 CG GLN A 351 6.947 4.306 14.635 1.00 0.00 C ATOM 673 CD GLN A 351 6.500 5.463 15.508 1.00 0.00 C ATOM 674 OE1 GLN A 351 5.400 5.994 15.345 1.00 0.00 O ATOM 675 NE2 GLN A 351 7.353 5.864 16.443 1.00 0.00 N ATOM 0 H GLN A 351 5.858 1.667 12.401 1.00 0.00 H new ATOM 0 HA GLN A 351 6.933 1.821 15.064 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.636 3.555 13.117 1.00 0.00 H new ATOM 0 HB3 GLN A 351 4.881 3.743 14.687 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.670 3.702 15.183 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.460 4.698 13.756 1.00 0.00 H new ATOM 0 HE21 GLN A 351 8.254 5.397 16.545 1.00 0.00 H new ATOM 0 HE22 GLN A 351 7.107 6.639 17.059 1.00 0.00 H new ATOM 684 N THR A 352 3.803 0.918 14.594 1.00 0.00 N ATOM 685 CA THR A 352 2.625 0.367 15.267 1.00 0.00 C ATOM 686 C THR A 352 2.988 -0.854 16.111 1.00 0.00 C ATOM 687 O THR A 352 2.791 -0.854 17.326 1.00 0.00 O ATOM 688 CB THR A 352 1.536 -0.009 14.254 1.00 0.00 C ATOM 689 OG1 THR A 352 1.549 0.871 13.145 1.00 0.00 O ATOM 690 CG2 THR A 352 0.143 0.023 14.843 1.00 0.00 C ATOM 0 H THR A 352 3.746 0.920 13.576 1.00 0.00 H new ATOM 0 HA THR A 352 2.239 1.144 15.927 1.00 0.00 H new ATOM 0 HB THR A 352 1.768 -1.029 13.948 1.00 0.00 H new ATOM 0 HG1 THR A 352 0.847 0.611 12.512 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.582 -0.252 14.077 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.082 -0.683 15.671 1.00 0.00 H new ATOM 0 HG23 THR A 352 -0.076 1.027 15.206 1.00 0.00 H new ATOM 698 N VAL A 353 3.514 -1.894 15.462 1.00 0.00 N ATOM 699 CA VAL A 353 3.896 -3.121 16.166 1.00 0.00 C ATOM 700 C VAL A 353 5.207 -2.949 16.930 1.00 0.00 C ATOM 701 O VAL A 353 5.433 -3.616 17.941 1.00 0.00 O ATOM 702 CB VAL A 353 4.029 -4.324 15.204 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.667 -4.726 14.658 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.000 -4.017 14.071 1.00 0.00 C ATOM 0 H VAL A 353 3.685 -1.913 14.457 1.00 0.00 H new ATOM 0 HA VAL A 353 3.092 -3.323 16.874 1.00 0.00 H new ATOM 0 HB VAL A 353 4.433 -5.164 15.768 1.00 0.00 H new ATOM 0 HG11 VAL A 353 2.781 -5.574 13.983 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.012 -5.005 15.483 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.230 -3.887 14.116 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.073 -4.881 13.411 1.00 0.00 H new ATOM 0 HG22 VAL A 353 4.639 -3.158 13.506 1.00 0.00 H new ATOM 0 HG23 VAL A 353 5.983 -3.792 14.485 1.00 0.00 H new ATOM 714 N GLY A 354 6.070 -2.057 16.443 1.00 0.00 N ATOM 715 CA GLY A 354 7.347 -1.826 17.094 1.00 0.00 C ATOM 716 C GLY A 354 8.403 -2.825 16.662 1.00 0.00 C ATOM 717 O GLY A 354 9.197 -3.290 17.481 1.00 0.00 O ATOM 0 H GLY A 354 5.906 -1.492 15.610 1.00 0.00 H new ATOM 0 HA2 GLY A 354 7.691 -0.817 16.867 1.00 0.00 H new ATOM 0 HA3 GLY A 354 7.217 -1.883 18.175 1.00 0.00 H new ATOM 721 N ASN A 355 8.409 -3.151 15.369 1.00 0.00 N ATOM 722 CA ASN A 355 9.370 -4.099 14.806 1.00 0.00 C ATOM 723 C ASN A 355 9.244 -5.476 15.462 1.00 0.00 C ATOM 724 O ASN A 355 10.158 -5.937 16.148 1.00 0.00 O ATOM 725 CB ASN A 355 10.801 -3.568 14.956 1.00 0.00 C ATOM 726 CG ASN A 355 11.001 -2.229 14.267 1.00 0.00 C ATOM 727 OD1 ASN A 355 11.414 -1.254 14.892 1.00 0.00 O ATOM 728 ND2 ASN A 355 10.709 -2.177 12.971 1.00 0.00 N ATOM 0 H ASN A 355 7.753 -2.769 14.688 1.00 0.00 H new ATOM 0 HA ASN A 355 9.145 -4.209 13.745 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.038 -3.467 16.015 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.500 -4.294 14.541 1.00 0.00 H new ATOM 0 HD21 ASN A 355 10.825 -1.304 12.457 1.00 0.00 H new ATOM 0 HD22 ASN A 355 10.369 -3.010 12.491 1.00 0.00 H new ATOM 735 N THR A 356 8.104 -6.126 15.242 1.00 0.00 N ATOM 736 CA THR A 356 7.850 -7.451 15.806 1.00 0.00 C ATOM 737 C THR A 356 7.935 -8.533 14.729 1.00 0.00 C ATOM 738 O THR A 356 8.436 -9.629 14.979 1.00 0.00 O ATOM 739 CB THR A 356 6.474 -7.496 16.479 1.00 0.00 C ATOM 740 OG1 THR A 356 6.104 -6.213 16.954 1.00 0.00 O ATOM 741 CG2 THR A 356 6.414 -8.453 17.649 1.00 0.00 C ATOM 0 H THR A 356 7.340 -5.757 14.676 1.00 0.00 H new ATOM 0 HA THR A 356 8.619 -7.645 16.554 1.00 0.00 H new ATOM 0 HB THR A 356 5.786 -7.844 15.708 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.252 -6.275 17.435 1.00 0.00 H new ATOM 0 HG21 THR A 356 5.413 -8.437 18.081 1.00 0.00 H new ATOM 0 HG22 THR A 356 6.646 -9.461 17.306 1.00 0.00 H new ATOM 0 HG23 THR A 356 7.140 -8.151 18.404 1.00 0.00 H new ATOM 749 N TYR A 357 7.439 -8.217 13.531 1.00 0.00 N ATOM 750 CA TYR A 357 7.457 -9.163 12.414 1.00 0.00 C ATOM 751 C TYR A 357 8.880 -9.430 11.920 1.00 0.00 C ATOM 752 O TYR A 357 9.148 -10.480 11.331 1.00 0.00 O ATOM 753 CB TYR A 357 6.597 -8.638 11.263 1.00 0.00 C ATOM 754 CG TYR A 357 5.130 -8.511 11.615 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.351 -9.640 11.842 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.527 -7.264 11.728 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.013 -9.528 12.168 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.190 -7.146 12.054 1.00 0.00 C ATOM 759 CZ TYR A 357 2.438 -8.280 12.274 1.00 0.00 C ATOM 760 OH TYR A 357 1.107 -8.164 12.599 1.00 0.00 O ATOM 0 H TYR A 357 7.020 -7.314 13.310 1.00 0.00 H new ATOM 0 HA TYR A 357 7.046 -10.106 12.775 1.00 0.00 H new ATOM 0 HB2 TYR A 357 6.974 -7.663 10.953 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.701 -9.306 10.408 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.799 -10.620 11.762 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.113 -6.373 11.558 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.420 -10.415 12.339 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.736 -6.170 12.136 1.00 0.00 H new ATOM 0 HH TYR A 357 0.821 -7.235 12.479 1.00 0.00 H new ATOM 770 N GLY A 358 9.787 -8.480 12.156 1.00 0.00 N ATOM 771 CA GLY A 358 11.163 -8.643 11.721 1.00 0.00 C ATOM 772 C GLY A 358 11.358 -8.266 10.266 1.00 0.00 C ATOM 773 O GLY A 358 11.080 -7.132 9.872 1.00 0.00 O ATOM 0 H GLY A 358 9.591 -7.604 12.640 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.813 -8.028 12.343 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.468 -9.679 11.869 1.00 0.00 H new ATOM 777 N ASN A 359 11.832 -9.219 9.464 1.00 0.00 N ATOM 778 CA ASN A 359 12.061 -8.980 8.042 1.00 0.00 C ATOM 779 C ASN A 359 10.837 -9.380 7.221 1.00 0.00 C ATOM 780 O ASN A 359 10.869 -10.353 6.465 1.00 0.00 O ATOM 781 CB ASN A 359 13.301 -9.743 7.566 1.00 0.00 C ATOM 782 CG ASN A 359 14.527 -8.853 7.483 1.00 0.00 C ATOM 783 OD1 ASN A 359 15.048 -8.402 8.502 1.00 0.00 O ATOM 784 ND2 ASN A 359 14.990 -8.592 6.266 1.00 0.00 N ATOM 0 H ASN A 359 12.064 -10.162 9.776 1.00 0.00 H new ATOM 0 HA ASN A 359 12.233 -7.913 7.897 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.500 -10.570 8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.103 -10.178 6.586 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.809 -7.996 6.149 1.00 0.00 H new ATOM 0 HD22 ASN A 359 14.526 -8.988 5.448 1.00 0.00 H new ATOM 791 N PHE A 360 9.755 -8.618 7.378 1.00 0.00 N ATOM 792 CA PHE A 360 8.518 -8.881 6.657 1.00 0.00 C ATOM 793 C PHE A 360 8.551 -8.253 5.271 1.00 0.00 C ATOM 794 O PHE A 360 9.206 -7.231 5.053 1.00 0.00 O ATOM 795 CB PHE A 360 7.313 -8.351 7.442 1.00 0.00 C ATOM 796 CG PHE A 360 7.368 -6.873 7.732 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.884 -5.954 6.814 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.905 -6.406 8.923 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.934 -4.599 7.078 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.956 -5.052 9.191 1.00 0.00 C ATOM 801 CZ PHE A 360 7.470 -4.147 8.268 1.00 0.00 C ATOM 0 H PHE A 360 9.714 -7.812 8.001 1.00 0.00 H new ATOM 0 HA PHE A 360 8.420 -9.961 6.546 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.404 -8.566 6.880 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.241 -8.893 8.385 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.463 -6.301 5.882 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.287 -7.109 9.648 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.554 -3.893 6.354 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.376 -4.701 10.122 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.509 -3.088 8.476 1.00 0.00 H new ATOM 811 N SER A 361 7.838 -8.871 4.337 1.00 0.00 N ATOM 812 CA SER A 361 7.776 -8.377 2.971 1.00 0.00 C ATOM 813 C SER A 361 6.378 -7.851 2.652 1.00 0.00 C ATOM 814 O SER A 361 5.378 -8.457 3.038 1.00 0.00 O ATOM 815 CB SER A 361 8.162 -9.489 1.989 1.00 0.00 C ATOM 816 OG SER A 361 7.889 -9.115 0.650 1.00 0.00 O ATOM 0 H SER A 361 7.294 -9.718 4.504 1.00 0.00 H new ATOM 0 HA SER A 361 8.484 -7.555 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.222 -9.718 2.095 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.613 -10.399 2.233 1.00 0.00 H new ATOM 0 HG SER A 361 8.708 -8.778 0.231 1.00 0.00 H new ATOM 822 N LEU A 362 6.315 -6.720 1.946 1.00 0.00 N ATOM 823 CA LEU A 362 5.037 -6.115 1.575 1.00 0.00 C ATOM 824 C LEU A 362 4.753 -6.322 0.090 1.00 0.00 C ATOM 825 O LEU A 362 5.611 -6.065 -0.755 1.00 0.00 O ATOM 826 CB LEU A 362 5.030 -4.615 1.895 1.00 0.00 C ATOM 827 CG LEU A 362 5.636 -4.222 3.246 1.00 0.00 C ATOM 828 CD1 LEU A 362 6.239 -2.827 3.176 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.586 -4.288 4.343 1.00 0.00 C ATOM 0 H LEU A 362 7.134 -6.206 1.621 1.00 0.00 H new ATOM 0 HA LEU A 362 4.257 -6.604 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.573 -4.092 1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 362 4.000 -4.260 1.862 1.00 0.00 H new ATOM 0 HG LEU A 362 6.429 -4.931 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.664 -2.565 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.022 -2.807 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 362 5.463 -2.108 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.036 -4.005 5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.772 -3.602 4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.196 -5.304 4.413 1.00 0.00 H new ATOM 841 N ALA A 363 3.543 -6.783 -0.220 1.00 0.00 N ATOM 842 CA ALA A 363 3.141 -7.023 -1.604 1.00 0.00 C ATOM 843 C ALA A 363 1.624 -6.931 -1.758 1.00 0.00 C ATOM 844 O ALA A 363 0.880 -7.222 -0.822 1.00 0.00 O ATOM 845 CB ALA A 363 3.635 -8.385 -2.068 1.00 0.00 C ATOM 0 H ALA A 363 2.823 -6.998 0.470 1.00 0.00 H new ATOM 0 HA ALA A 363 3.593 -6.251 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.328 -8.551 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.722 -8.419 -2.002 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.208 -9.162 -1.434 1.00 0.00 H new ATOM 851 N THR A 364 1.170 -6.528 -2.944 1.00 0.00 N ATOM 852 CA THR A 364 -0.263 -6.410 -3.214 1.00 0.00 C ATOM 853 C THR A 364 -0.829 -7.731 -3.736 1.00 0.00 C ATOM 854 O THR A 364 -0.078 -8.617 -4.149 1.00 0.00 O ATOM 855 CB THR A 364 -0.533 -5.276 -4.214 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.923 -5.019 -4.317 1.00 0.00 O ATOM 857 CG2 THR A 364 -0.017 -5.556 -5.611 1.00 0.00 C ATOM 0 H THR A 364 1.770 -6.279 -3.730 1.00 0.00 H new ATOM 0 HA THR A 364 -0.766 -6.171 -2.277 1.00 0.00 H new ATOM 0 HB THR A 364 0.005 -4.416 -3.816 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.315 -4.974 -3.420 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.245 -4.710 -6.259 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.062 -5.707 -5.577 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.496 -6.453 -6.003 1.00 0.00 H new ATOM 865 N MET A 365 -2.157 -7.856 -3.709 1.00 0.00 N ATOM 866 CA MET A 365 -2.828 -9.071 -4.176 1.00 0.00 C ATOM 867 C MET A 365 -2.465 -9.372 -5.631 1.00 0.00 C ATOM 868 O MET A 365 -1.592 -10.199 -5.900 1.00 0.00 O ATOM 869 CB MET A 365 -4.355 -8.957 -4.022 1.00 0.00 C ATOM 870 CG MET A 365 -4.901 -7.538 -4.119 1.00 0.00 C ATOM 871 SD MET A 365 -6.490 -7.462 -4.970 1.00 0.00 S ATOM 872 CE MET A 365 -6.145 -6.224 -6.217 1.00 0.00 C ATOM 0 H MET A 365 -2.789 -7.131 -3.369 1.00 0.00 H new ATOM 0 HA MET A 365 -2.482 -9.897 -3.554 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.830 -9.568 -4.789 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.642 -9.377 -3.058 1.00 0.00 H new ATOM 0 HG2 MET A 365 -5.010 -7.125 -3.116 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.181 -6.911 -4.645 1.00 0.00 H new ATOM 0 HE1 MET A 365 -7.022 -5.591 -6.354 1.00 0.00 H new ATOM 0 HE2 MET A 365 -5.302 -5.611 -5.898 1.00 0.00 H new ATOM 0 HE3 MET A 365 -5.901 -6.715 -7.159 1.00 0.00 H new ATOM 882 N PHE A 366 -3.136 -8.698 -6.560 1.00 0.00 N ATOM 883 CA PHE A 366 -2.884 -8.888 -7.985 1.00 0.00 C ATOM 884 C PHE A 366 -2.884 -7.545 -8.716 1.00 0.00 C ATOM 885 O PHE A 366 -3.732 -6.692 -8.452 1.00 0.00 O ATOM 886 CB PHE A 366 -3.941 -9.813 -8.594 1.00 0.00 C ATOM 887 CG PHE A 366 -3.748 -11.262 -8.248 1.00 0.00 C ATOM 888 CD1 PHE A 366 -2.519 -11.875 -8.433 1.00 0.00 C ATOM 889 CD2 PHE A 366 -4.797 -12.011 -7.740 1.00 0.00 C ATOM 890 CE1 PHE A 366 -2.340 -13.207 -8.115 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.624 -13.344 -7.422 1.00 0.00 C ATOM 892 CZ PHE A 366 -3.394 -13.943 -7.610 1.00 0.00 C ATOM 0 H PHE A 366 -3.862 -8.012 -6.350 1.00 0.00 H new ATOM 0 HA PHE A 366 -1.902 -9.348 -8.099 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -4.927 -9.496 -8.255 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -3.926 -9.703 -9.678 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -1.692 -11.305 -8.830 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.761 -11.547 -7.591 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -1.377 -13.673 -8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -5.450 -13.917 -7.027 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.256 -14.985 -7.363 1.00 0.00 H new ATOM 902 N PRO A 367 -1.930 -7.337 -9.649 1.00 0.00 N ATOM 903 CA PRO A 367 -0.905 -8.333 -9.987 1.00 0.00 C ATOM 904 C PRO A 367 0.185 -8.435 -8.920 1.00 0.00 C ATOM 905 O PRO A 367 0.297 -7.570 -8.048 1.00 0.00 O ATOM 906 CB PRO A 367 -0.327 -7.803 -11.300 1.00 0.00 C ATOM 907 CG PRO A 367 -0.511 -6.328 -11.222 1.00 0.00 C ATOM 908 CD PRO A 367 -1.783 -6.105 -10.447 1.00 0.00 C ATOM 0 HA PRO A 367 -1.318 -9.339 -10.060 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.726 -8.066 -11.405 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.848 -8.223 -12.161 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.336 -5.856 -10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -0.580 -5.891 -12.218 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.714 -5.222 -9.811 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.634 -5.954 -11.111 1.00 0.00 H new ATOM 916 N ARG A 368 0.984 -9.498 -8.993 1.00 0.00 N ATOM 917 CA ARG A 368 2.062 -9.714 -8.031 1.00 0.00 C ATOM 918 C ARG A 368 3.300 -8.903 -8.406 1.00 0.00 C ATOM 919 O ARG A 368 4.051 -9.279 -9.308 1.00 0.00 O ATOM 920 CB ARG A 368 2.413 -11.204 -7.948 1.00 0.00 C ATOM 921 CG ARG A 368 2.385 -11.757 -6.534 1.00 0.00 C ATOM 922 CD ARG A 368 0.963 -11.892 -6.011 1.00 0.00 C ATOM 923 NE ARG A 368 0.825 -13.011 -5.082 1.00 0.00 N ATOM 924 CZ ARG A 368 1.243 -12.984 -3.813 1.00 0.00 C ATOM 925 NH1 ARG A 368 1.827 -11.895 -3.318 1.00 0.00 N ATOM 926 NH2 ARG A 368 1.078 -14.050 -3.038 1.00 0.00 N ATOM 0 H ARG A 368 0.905 -10.222 -9.707 1.00 0.00 H new ATOM 0 HA ARG A 368 1.715 -9.377 -7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.713 -11.769 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 368 3.406 -11.359 -8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 368 2.874 -12.731 -6.514 1.00 0.00 H new ATOM 0 HG3 ARG A 368 2.954 -11.101 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 368 0.671 -10.968 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.280 -12.030 -6.849 1.00 0.00 H new ATOM 0 HE ARG A 368 0.383 -13.865 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 368 1.958 -11.074 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 368 2.143 -11.882 -2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 368 0.633 -14.888 -3.412 1.00 0.00 H new ATOM 0 HH22 ARG A 368 1.397 -14.030 -2.069 1.00 0.00 H new ATOM 940 N ARG A 369 3.505 -7.786 -7.709 1.00 0.00 N ATOM 941 CA ARG A 369 4.652 -6.917 -7.967 1.00 0.00 C ATOM 942 C ARG A 369 5.698 -7.019 -6.854 1.00 0.00 C ATOM 943 O ARG A 369 6.890 -6.828 -7.103 1.00 0.00 O ATOM 944 CB ARG A 369 4.198 -5.462 -8.125 1.00 0.00 C ATOM 945 CG ARG A 369 3.426 -4.918 -6.928 1.00 0.00 C ATOM 946 CD ARG A 369 3.179 -3.421 -7.048 1.00 0.00 C ATOM 947 NE ARG A 369 2.771 -3.033 -8.400 1.00 0.00 N ATOM 948 CZ ARG A 369 3.620 -2.647 -9.359 1.00 0.00 C ATOM 949 NH1 ARG A 369 4.929 -2.567 -9.117 1.00 0.00 N ATOM 950 NH2 ARG A 369 3.158 -2.330 -10.564 1.00 0.00 N ATOM 0 H ARG A 369 2.892 -7.462 -6.961 1.00 0.00 H new ATOM 0 HA ARG A 369 5.113 -7.252 -8.896 1.00 0.00 H new ATOM 0 HB2 ARG A 369 5.074 -4.836 -8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.572 -5.382 -9.014 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.472 -5.438 -6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 369 3.982 -5.122 -6.013 1.00 0.00 H new ATOM 0 HD2 ARG A 369 2.407 -3.124 -6.338 1.00 0.00 H new ATOM 0 HD3 ARG A 369 4.086 -2.882 -6.776 1.00 0.00 H new ATOM 0 HE ARG A 369 1.776 -3.059 -8.625 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.292 -2.801 -8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 369 5.567 -2.271 -9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 369 2.158 -2.381 -10.756 1.00 0.00 H new ATOM 0 HH22 ARG A 369 3.804 -2.035 -11.297 1.00 0.00 H new ATOM 964 N GLU A 370 5.246 -7.312 -5.631 1.00 0.00 N ATOM 965 CA GLU A 370 6.142 -7.432 -4.480 1.00 0.00 C ATOM 966 C GLU A 370 6.755 -6.079 -4.119 1.00 0.00 C ATOM 967 O GLU A 370 6.527 -5.080 -4.804 1.00 0.00 O ATOM 968 CB GLU A 370 7.249 -8.453 -4.765 1.00 0.00 C ATOM 969 CG GLU A 370 7.502 -9.415 -3.615 1.00 0.00 C ATOM 970 CD GLU A 370 8.203 -10.684 -4.059 1.00 0.00 C ATOM 971 OE1 GLU A 370 9.452 -10.700 -4.060 1.00 0.00 O ATOM 972 OE2 GLU A 370 7.505 -11.658 -4.407 1.00 0.00 O ATOM 0 H GLU A 370 4.262 -7.471 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 370 5.553 -7.779 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 370 6.984 -9.025 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.173 -7.921 -4.992 1.00 0.00 H new ATOM 0 HG2 GLU A 370 8.106 -8.917 -2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.552 -9.674 -3.147 1.00 0.00 H new ATOM 979 N PHE A 371 7.530 -6.056 -3.035 1.00 0.00 N ATOM 980 CA PHE A 371 8.175 -4.828 -2.581 1.00 0.00 C ATOM 981 C PHE A 371 9.260 -4.392 -3.564 1.00 0.00 C ATOM 982 O PHE A 371 10.093 -5.198 -3.984 1.00 0.00 O ATOM 983 CB PHE A 371 8.767 -5.013 -1.177 1.00 0.00 C ATOM 984 CG PHE A 371 9.931 -5.964 -1.124 1.00 0.00 C ATOM 985 CD1 PHE A 371 9.724 -7.325 -0.970 1.00 0.00 C ATOM 986 CD2 PHE A 371 11.229 -5.495 -1.233 1.00 0.00 C ATOM 987 CE1 PHE A 371 10.791 -8.201 -0.925 1.00 0.00 C ATOM 988 CE2 PHE A 371 12.300 -6.365 -1.189 1.00 0.00 C ATOM 989 CZ PHE A 371 12.081 -7.720 -1.035 1.00 0.00 C ATOM 0 H PHE A 371 7.725 -6.873 -2.457 1.00 0.00 H new ATOM 0 HA PHE A 371 7.418 -4.045 -2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 371 9.087 -4.042 -0.798 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.985 -5.374 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 371 8.717 -7.705 -0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 371 11.406 -4.436 -1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 371 10.617 -9.260 -0.804 1.00 0.00 H new ATOM 0 HE2 PHE A 371 13.308 -5.987 -1.275 1.00 0.00 H new ATOM 0 HZ PHE A 371 12.917 -8.402 -1.001 1.00 0.00 H new ATOM 999 N THR A 372 9.239 -3.115 -3.930 1.00 0.00 N ATOM 1000 CA THR A 372 10.212 -2.565 -4.868 1.00 0.00 C ATOM 1001 C THR A 372 10.909 -1.343 -4.270 1.00 0.00 C ATOM 1002 O THR A 372 10.407 -0.731 -3.329 1.00 0.00 O ATOM 1003 CB THR A 372 9.527 -2.192 -6.186 1.00 0.00 C ATOM 1004 OG1 THR A 372 8.464 -3.087 -6.476 1.00 0.00 O ATOM 1005 CG2 THR A 372 10.466 -2.202 -7.373 1.00 0.00 C ATOM 0 H THR A 372 8.556 -2.438 -3.590 1.00 0.00 H new ATOM 0 HA THR A 372 10.965 -3.327 -5.067 1.00 0.00 H new ATOM 0 HB THR A 372 9.159 -1.177 -6.038 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.040 -2.829 -7.321 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.917 -1.929 -8.274 1.00 0.00 H new ATOM 0 HG22 THR A 372 11.270 -1.485 -7.207 1.00 0.00 H new ATOM 0 HG23 THR A 372 10.889 -3.199 -7.494 1.00 0.00 H new ATOM 1013 N LYS A 373 12.071 -0.995 -4.820 1.00 0.00 N ATOM 1014 CA LYS A 373 12.832 0.155 -4.332 1.00 0.00 C ATOM 1015 C LYS A 373 12.188 1.474 -4.765 1.00 0.00 C ATOM 1016 O LYS A 373 12.132 2.428 -3.987 1.00 0.00 O ATOM 1017 CB LYS A 373 14.278 0.093 -4.834 1.00 0.00 C ATOM 1018 CG LYS A 373 15.219 1.039 -4.101 1.00 0.00 C ATOM 1019 CD LYS A 373 16.026 0.314 -3.034 1.00 0.00 C ATOM 1020 CE LYS A 373 16.069 1.102 -1.733 1.00 0.00 C ATOM 1021 NZ LYS A 373 14.949 0.738 -0.820 1.00 0.00 N ATOM 0 H LYS A 373 12.505 -1.489 -5.600 1.00 0.00 H new ATOM 0 HA LYS A 373 12.829 0.114 -3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.647 -0.927 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.295 0.329 -5.898 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.897 1.505 -4.816 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.643 1.841 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 373 15.589 -0.668 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 373 17.042 0.149 -3.394 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.019 0.920 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 373 16.024 2.168 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 15.017 1.298 0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 14.041 0.935 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 15.006 -0.274 -0.587 1.00 0.00 H new ATOM 1035 N GLU A 374 11.710 1.524 -6.009 1.00 0.00 N ATOM 1036 CA GLU A 374 11.078 2.733 -6.540 1.00 0.00 C ATOM 1037 C GLU A 374 9.622 2.860 -6.085 1.00 0.00 C ATOM 1038 O GLU A 374 9.099 3.968 -5.968 1.00 0.00 O ATOM 1039 CB GLU A 374 11.143 2.743 -8.069 1.00 0.00 C ATOM 1040 CG GLU A 374 12.381 3.434 -8.616 1.00 0.00 C ATOM 1041 CD GLU A 374 12.818 2.891 -9.965 1.00 0.00 C ATOM 1042 OE1 GLU A 374 12.977 1.659 -10.087 1.00 0.00 O ATOM 1043 OE2 GLU A 374 13.004 3.701 -10.897 1.00 0.00 O ATOM 0 H GLU A 374 11.748 0.745 -6.666 1.00 0.00 H new ATOM 0 HA GLU A 374 11.631 3.586 -6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 374 11.119 1.716 -8.433 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.256 3.241 -8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 374 12.183 4.502 -8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 374 13.198 3.321 -7.903 1.00 0.00 H new ATOM 1050 N ASP A 375 8.973 1.723 -5.841 1.00 0.00 N ATOM 1051 CA ASP A 375 7.575 1.700 -5.414 1.00 0.00 C ATOM 1052 C ASP A 375 7.348 2.482 -4.117 1.00 0.00 C ATOM 1053 O ASP A 375 6.283 3.066 -3.919 1.00 0.00 O ATOM 1054 CB ASP A 375 7.106 0.255 -5.223 1.00 0.00 C ATOM 1055 CG ASP A 375 6.703 -0.423 -6.521 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.176 0.006 -7.595 1.00 0.00 O ATOM 1057 OD2 ASP A 375 5.918 -1.392 -6.463 1.00 0.00 O ATOM 0 H ASP A 375 9.396 0.800 -5.933 1.00 0.00 H new ATOM 0 HA ASP A 375 6.995 2.183 -6.200 1.00 0.00 H new ATOM 0 HB2 ASP A 375 7.905 -0.320 -4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.259 0.243 -4.537 1.00 0.00 H new ATOM 1062 N TYR A 376 8.343 2.479 -3.230 1.00 0.00 N ATOM 1063 CA TYR A 376 8.225 3.177 -1.952 1.00 0.00 C ATOM 1064 C TYR A 376 8.514 4.667 -2.105 1.00 0.00 C ATOM 1065 O TYR A 376 7.719 5.506 -1.681 1.00 0.00 O ATOM 1066 CB TYR A 376 9.170 2.564 -0.916 1.00 0.00 C ATOM 1067 CG TYR A 376 8.772 1.168 -0.474 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.577 0.155 -1.404 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.603 0.862 0.872 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.225 -1.120 -1.010 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.253 -0.415 1.273 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.066 -1.401 0.327 1.00 0.00 C ATOM 1073 OH TYR A 376 7.721 -2.673 0.722 1.00 0.00 O ATOM 0 H TYR A 376 9.234 2.004 -3.372 1.00 0.00 H new ATOM 0 HA TYR A 376 7.197 3.063 -1.607 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.177 2.530 -1.332 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.208 3.215 -0.042 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.703 0.369 -2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.747 1.632 1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.075 -1.894 -1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 376 8.127 -0.639 2.322 1.00 0.00 H new ATOM 0 HH TYR A 376 7.183 -3.098 0.022 1.00 0.00 H new ATOM 1083 N LYS A 377 9.658 4.985 -2.709 1.00 0.00 N ATOM 1084 CA LYS A 377 10.059 6.377 -2.917 1.00 0.00 C ATOM 1085 C LYS A 377 9.032 7.150 -3.752 1.00 0.00 C ATOM 1086 O LYS A 377 8.911 8.369 -3.614 1.00 0.00 O ATOM 1087 CB LYS A 377 11.442 6.461 -3.581 1.00 0.00 C ATOM 1088 CG LYS A 377 11.603 5.582 -4.815 1.00 0.00 C ATOM 1089 CD LYS A 377 11.181 6.309 -6.083 1.00 0.00 C ATOM 1090 CE LYS A 377 12.156 7.422 -6.444 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.834 7.178 -7.750 1.00 0.00 N ATOM 0 H LYS A 377 10.324 4.298 -3.063 1.00 0.00 H new ATOM 0 HA LYS A 377 10.111 6.840 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.635 7.497 -3.860 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.200 6.181 -2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.643 5.268 -4.905 1.00 0.00 H new ATOM 0 HG3 LYS A 377 11.006 4.678 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 377 11.119 5.598 -6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.184 6.728 -5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 377 11.621 8.371 -6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.907 7.514 -5.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 13.487 7.961 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 13.366 6.286 -7.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 12.121 7.117 -8.505 1.00 0.00 H new ATOM 1105 N LYS A 378 8.298 6.446 -4.620 1.00 0.00 N ATOM 1106 CA LYS A 378 7.292 7.090 -5.468 1.00 0.00 C ATOM 1107 C LYS A 378 5.960 7.253 -4.725 1.00 0.00 C ATOM 1108 O LYS A 378 5.854 6.930 -3.540 1.00 0.00 O ATOM 1109 CB LYS A 378 7.091 6.289 -6.763 1.00 0.00 C ATOM 1110 CG LYS A 378 6.386 4.957 -6.566 1.00 0.00 C ATOM 1111 CD LYS A 378 6.563 4.051 -7.774 1.00 0.00 C ATOM 1112 CE LYS A 378 5.337 3.189 -8.009 1.00 0.00 C ATOM 1113 NZ LYS A 378 5.028 3.042 -9.458 1.00 0.00 N ATOM 0 H LYS A 378 8.381 5.438 -4.753 1.00 0.00 H new ATOM 0 HA LYS A 378 7.656 8.085 -5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.515 6.892 -7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.064 6.109 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 378 6.780 4.463 -5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.324 5.128 -6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 378 6.758 4.657 -8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.434 3.413 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.497 2.204 -7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.481 3.630 -7.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.063 2.672 -9.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.100 3.969 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.705 2.383 -9.892 1.00 0.00 H new ATOM 1127 N LYS A 379 4.950 7.768 -5.430 1.00 0.00 N ATOM 1128 CA LYS A 379 3.624 7.990 -4.844 1.00 0.00 C ATOM 1129 C LYS A 379 2.862 6.669 -4.650 1.00 0.00 C ATOM 1130 O LYS A 379 3.457 5.590 -4.679 1.00 0.00 O ATOM 1131 CB LYS A 379 2.818 8.954 -5.722 1.00 0.00 C ATOM 1132 CG LYS A 379 2.424 8.374 -7.069 1.00 0.00 C ATOM 1133 CD LYS A 379 1.805 9.427 -7.973 1.00 0.00 C ATOM 1134 CE LYS A 379 2.139 9.169 -9.434 1.00 0.00 C ATOM 1135 NZ LYS A 379 1.660 10.266 -10.322 1.00 0.00 N ATOM 0 H LYS A 379 5.025 8.040 -6.410 1.00 0.00 H new ATOM 0 HA LYS A 379 3.761 8.435 -3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.916 9.250 -5.187 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.404 9.859 -5.884 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.303 7.949 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.716 7.559 -6.921 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.723 9.432 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 379 2.166 10.414 -7.684 1.00 0.00 H new ATOM 0 HE2 LYS A 379 3.218 9.059 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 379 1.689 8.227 -9.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 1.909 10.048 -11.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 0.627 10.355 -10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 2.109 11.161 -10.041 1.00 0.00 H new ATOM 1149 N LEU A 380 1.546 6.763 -4.431 1.00 0.00 N ATOM 1150 CA LEU A 380 0.711 5.582 -4.206 1.00 0.00 C ATOM 1151 C LEU A 380 -0.045 5.152 -5.466 1.00 0.00 C ATOM 1152 O LEU A 380 0.089 4.011 -5.913 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.286 5.849 -3.076 1.00 0.00 C ATOM 1154 CG LEU A 380 0.133 5.322 -1.703 1.00 0.00 C ATOM 1155 CD1 LEU A 380 1.049 6.314 -1.005 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -1.093 5.038 -0.853 1.00 0.00 C ATOM 0 H LEU A 380 1.037 7.647 -4.405 1.00 0.00 H new ATOM 0 HA LEU A 380 1.380 4.767 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.447 6.924 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.243 5.401 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 380 0.683 4.391 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.336 5.920 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.942 6.472 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.527 7.262 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.781 4.663 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.666 5.956 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.713 4.290 -1.347 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.858 6.056 -6.021 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.652 5.747 -7.219 1.00 0.00 C ATOM 1170 C LEU A 381 -0.792 5.194 -8.358 1.00 0.00 C ATOM 1171 O LEU A 381 -1.295 4.483 -9.227 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.437 6.982 -7.685 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.904 7.694 -8.939 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -2.432 7.032 -10.207 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -2.285 9.168 -8.912 1.00 0.00 C ATOM 0 H LEU A 381 -0.985 7.003 -5.664 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.359 4.966 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.467 6.681 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.460 7.702 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.817 7.612 -8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -2.041 7.554 -11.080 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -2.112 5.990 -10.234 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -3.521 7.078 -10.215 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.901 9.659 -9.806 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.371 9.263 -8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.857 9.638 -8.027 1.00 0.00 H new ATOM 1187 N ASP A 382 0.502 5.518 -8.347 1.00 0.00 N ATOM 1188 CA ASP A 382 1.428 5.044 -9.375 1.00 0.00 C ATOM 1189 C ASP A 382 1.314 3.529 -9.566 1.00 0.00 C ATOM 1190 O ASP A 382 1.551 3.014 -10.659 1.00 0.00 O ATOM 1191 CB ASP A 382 2.865 5.420 -9.002 1.00 0.00 C ATOM 1192 CG ASP A 382 3.655 5.981 -10.173 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.058 6.680 -11.018 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.875 5.724 -10.240 1.00 0.00 O ATOM 0 H ASP A 382 0.933 6.108 -7.635 1.00 0.00 H new ATOM 0 HA ASP A 382 1.164 5.525 -10.317 1.00 0.00 H new ATOM 0 HB2 ASP A 382 2.845 6.156 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.376 4.539 -8.615 1.00 0.00 H new ATOM 1199 N LEU A 383 0.946 2.820 -8.494 1.00 0.00 N ATOM 1200 CA LEU A 383 0.794 1.367 -8.544 1.00 0.00 C ATOM 1201 C LEU A 383 -0.683 0.961 -8.428 1.00 0.00 C ATOM 1202 O LEU A 383 -0.997 -0.157 -8.012 1.00 0.00 O ATOM 1203 CB LEU A 383 1.607 0.712 -7.421 1.00 0.00 C ATOM 1204 CG LEU A 383 3.082 1.122 -7.360 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.609 1.026 -5.936 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.916 0.260 -8.296 1.00 0.00 C ATOM 0 H LEU A 383 0.748 3.231 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 383 1.168 1.021 -9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.139 0.954 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.552 -0.370 -7.538 1.00 0.00 H new ATOM 0 HG LEU A 383 3.161 2.159 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.658 1.322 -5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 383 3.033 1.688 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.514 -0.000 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.961 0.566 -8.239 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.828 -0.786 -8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.558 0.381 -9.318 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.582 1.877 -8.804 1.00 0.00 N ATOM 1219 CA GLU A 384 -3.025 1.631 -8.751 1.00 0.00 C ATOM 1220 C GLU A 384 -3.476 1.256 -7.336 1.00 0.00 C ATOM 1221 O GLU A 384 -3.819 0.103 -7.069 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.420 0.529 -9.745 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.652 1.036 -11.164 1.00 0.00 C ATOM 1224 CD GLU A 384 -5.119 1.291 -11.476 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -5.974 0.500 -11.022 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -5.409 2.280 -12.180 1.00 0.00 O ATOM 0 H GLU A 384 -1.331 2.803 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.530 2.556 -9.031 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.637 -0.229 -9.763 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.328 0.041 -9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.090 1.959 -11.310 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -3.258 0.307 -11.872 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.477 2.237 -6.432 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.894 1.999 -5.048 1.00 0.00 C ATOM 1235 C LEU A 385 -5.256 2.633 -4.764 1.00 0.00 C ATOM 1236 O LEU A 385 -6.008 2.144 -3.920 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.852 2.542 -4.068 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.582 1.693 -3.934 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.509 2.449 -3.168 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.891 0.370 -3.249 1.00 0.00 C ATOM 0 H LEU A 385 -3.196 3.197 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.981 0.921 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.568 3.546 -4.383 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.314 2.635 -3.085 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.206 1.483 -4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.383 1.829 -3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.263 3.369 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -0.877 2.692 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.977 -0.218 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.294 0.561 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.624 -0.182 -3.838 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.570 3.717 -5.473 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.845 4.404 -5.293 1.00 0.00 C ATOM 1254 C ALA A 386 -7.953 3.708 -6.086 1.00 0.00 C ATOM 1255 O ALA A 386 -7.718 3.213 -7.189 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.724 5.863 -5.712 1.00 0.00 C ATOM 0 H ALA A 386 -4.960 4.136 -6.175 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.109 4.367 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.683 6.362 -5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.966 6.355 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.436 5.917 -6.762 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.180 3.656 -5.530 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.499 4.233 -4.226 1.00 0.00 C ATOM 1264 C PRO A 387 -9.255 3.275 -3.053 1.00 0.00 C ATOM 1265 O PRO A 387 -9.389 3.674 -1.899 1.00 0.00 O ATOM 1266 CB PRO A 387 -10.986 4.542 -4.362 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.517 3.484 -5.274 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.366 3.032 -6.145 1.00 0.00 C ATOM 0 HA PRO A 387 -8.870 5.093 -3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.485 4.516 -3.393 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.146 5.537 -4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.919 2.648 -4.702 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.332 3.874 -5.884 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.281 1.945 -6.161 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.496 3.356 -7.177 1.00 0.00 H new ATOM 1276 N SER A 388 -8.902 2.019 -3.348 1.00 0.00 N ATOM 1277 CA SER A 388 -8.646 1.031 -2.297 1.00 0.00 C ATOM 1278 C SER A 388 -7.647 -0.030 -2.763 1.00 0.00 C ATOM 1279 O SER A 388 -7.571 -0.344 -3.953 1.00 0.00 O ATOM 1280 CB SER A 388 -9.952 0.356 -1.860 1.00 0.00 C ATOM 1281 OG SER A 388 -10.947 1.314 -1.540 1.00 0.00 O ATOM 0 H SER A 388 -8.788 1.666 -4.298 1.00 0.00 H new ATOM 0 HA SER A 388 -8.215 1.561 -1.447 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.313 -0.293 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 388 -9.763 -0.278 -0.994 1.00 0.00 H new ATOM 0 HG SER A 388 -11.768 0.854 -1.267 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.879 -0.577 -1.815 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.879 -1.600 -2.122 1.00 0.00 C ATOM 1289 C ALA A 389 -5.631 -2.519 -0.923 1.00 0.00 C ATOM 1290 O ALA A 389 -6.046 -2.219 0.199 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.578 -0.946 -2.558 1.00 0.00 C ATOM 0 H ALA A 389 -6.932 -0.327 -0.828 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.265 -2.211 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.841 -1.717 -2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.755 -0.341 -3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.204 -0.310 -1.756 1.00 0.00 H new ATOM 1297 N SER A 390 -4.947 -3.640 -1.171 1.00 0.00 N ATOM 1298 CA SER A 390 -4.638 -4.605 -0.117 1.00 0.00 C ATOM 1299 C SER A 390 -3.161 -4.997 -0.141 1.00 0.00 C ATOM 1300 O SER A 390 -2.540 -5.050 -1.205 1.00 0.00 O ATOM 1301 CB SER A 390 -5.508 -5.854 -0.274 1.00 0.00 C ATOM 1302 OG SER A 390 -6.754 -5.695 0.385 1.00 0.00 O ATOM 0 H SER A 390 -4.598 -3.900 -2.093 1.00 0.00 H new ATOM 0 HA SER A 390 -4.851 -4.133 0.842 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.676 -6.053 -1.332 1.00 0.00 H new ATOM 0 HB3 SER A 390 -4.985 -6.719 0.134 1.00 0.00 H new ATOM 0 HG SER A 390 -7.292 -6.506 0.268 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.607 -5.273 1.040 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.203 -5.664 1.164 1.00 0.00 C ATOM 1310 C VAL A 391 -1.075 -7.050 1.801 1.00 0.00 C ATOM 1311 O VAL A 391 -2.040 -7.580 2.354 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.398 -4.638 2.005 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.908 -3.224 1.773 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.461 -4.973 3.487 1.00 0.00 C ATOM 0 H VAL A 391 -3.111 -5.233 1.926 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.790 -5.691 0.156 1.00 0.00 H new ATOM 0 HB VAL A 391 0.641 -4.694 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.327 -2.524 2.374 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.805 -2.969 0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -1.958 -3.164 2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.112 -4.237 4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.499 -4.957 3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.041 -5.965 3.654 1.00 0.00 H new ATOM 1324 N VAL A 392 0.124 -7.625 1.731 1.00 0.00 N ATOM 1325 CA VAL A 392 0.383 -8.939 2.313 1.00 0.00 C ATOM 1326 C VAL A 392 1.692 -8.933 3.100 1.00 0.00 C ATOM 1327 O VAL A 392 2.758 -8.667 2.544 1.00 0.00 O ATOM 1328 CB VAL A 392 0.431 -10.053 1.241 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.887 -10.132 0.487 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.589 -9.840 0.274 1.00 0.00 C ATOM 0 H VAL A 392 0.932 -7.200 1.276 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.447 -9.153 2.986 1.00 0.00 H new ATOM 0 HB VAL A 392 0.593 -11.001 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.831 -10.922 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.694 -10.352 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.083 -9.179 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.596 -10.639 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.471 -8.880 -0.229 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.529 -9.848 0.825 1.00 0.00 H new ATOM 1340 N LEU A 393 1.603 -9.216 4.399 1.00 0.00 N ATOM 1341 CA LEU A 393 2.783 -9.237 5.259 1.00 0.00 C ATOM 1342 C LEU A 393 3.474 -10.597 5.207 1.00 0.00 C ATOM 1343 O LEU A 393 2.837 -11.635 5.401 1.00 0.00 O ATOM 1344 CB LEU A 393 2.400 -8.898 6.700 1.00 0.00 C ATOM 1345 CG LEU A 393 3.398 -8.004 7.437 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.294 -6.571 6.941 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.163 -8.070 8.937 1.00 0.00 C ATOM 0 H LEU A 393 0.728 -9.433 4.877 1.00 0.00 H new ATOM 0 HA LEU A 393 3.480 -8.484 4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.427 -8.406 6.696 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.285 -9.827 7.258 1.00 0.00 H new ATOM 0 HG LEU A 393 4.405 -8.366 7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 393 4.011 -5.948 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.511 -6.539 5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.286 -6.197 7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.882 -7.428 9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.151 -7.732 9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.287 -9.097 9.280 1.00 0.00 H new ATOM 1359 N LEU A 394 4.780 -10.582 4.944 1.00 0.00 N ATOM 1360 CA LEU A 394 5.563 -11.810 4.867 1.00 0.00 C ATOM 1361 C LEU A 394 6.683 -11.804 5.909 1.00 0.00 C ATOM 1362 O LEU A 394 7.865 -11.782 5.567 1.00 0.00 O ATOM 1363 CB LEU A 394 6.130 -11.984 3.454 1.00 0.00 C ATOM 1364 CG LEU A 394 5.704 -13.266 2.735 1.00 0.00 C ATOM 1365 CD1 LEU A 394 4.337 -13.090 2.088 1.00 0.00 C ATOM 1366 CD2 LEU A 394 6.744 -13.662 1.695 1.00 0.00 C ATOM 0 H LEU A 394 5.317 -9.730 4.781 1.00 0.00 H new ATOM 0 HA LEU A 394 4.910 -12.656 5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.826 -11.129 2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.218 -11.963 3.511 1.00 0.00 H new ATOM 0 HG LEU A 394 5.631 -14.066 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 394 4.052 -14.013 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.599 -12.854 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.379 -12.277 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 394 6.426 -14.576 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 394 6.848 -12.862 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 394 7.702 -13.832 2.185 1.00 0.00 H new ATOM 1378 N PRO A 395 6.313 -11.815 7.204 1.00 0.00 N ATOM 1379 CA PRO A 395 7.273 -11.803 8.315 1.00 0.00 C ATOM 1380 C PRO A 395 8.335 -12.892 8.196 1.00 0.00 C ATOM 1381 O PRO A 395 8.135 -13.904 7.520 1.00 0.00 O ATOM 1382 CB PRO A 395 6.408 -12.043 9.561 1.00 0.00 C ATOM 1383 CG PRO A 395 5.065 -12.445 9.052 1.00 0.00 C ATOM 1384 CD PRO A 395 4.929 -11.834 7.688 1.00 0.00 C ATOM 0 HA PRO A 395 7.829 -10.866 8.340 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.837 -12.823 10.191 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.342 -11.142 10.170 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.977 -13.530 9.002 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.276 -12.092 9.716 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.282 -12.427 7.041 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.502 -10.832 7.734 1.00 0.00 H new ATOM 1392 N ALA A 396 9.463 -12.670 8.862 1.00 0.00 N ATOM 1393 CA ALA A 396 10.574 -13.620 8.843 1.00 0.00 C ATOM 1394 C ALA A 396 11.323 -13.632 10.178 1.00 0.00 C ATOM 1395 O ALA A 396 12.538 -13.836 10.217 1.00 0.00 O ATOM 1396 CB ALA A 396 11.527 -13.290 7.702 1.00 0.00 C ATOM 0 H ALA A 396 9.634 -11.837 9.425 1.00 0.00 H new ATOM 0 HA ALA A 396 10.162 -14.617 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.351 -14.004 7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 396 10.993 -13.347 6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 396 11.921 -12.283 7.837 1.00 0.00 H new ATOM 1402 N GLY A 397 10.590 -13.412 11.270 1.00 0.00 N ATOM 1403 CA GLY A 397 11.198 -13.404 12.588 1.00 0.00 C ATOM 1404 C GLY A 397 10.693 -14.528 13.468 1.00 0.00 C ATOM 1405 O GLY A 397 9.595 -14.383 14.043 1.00 0.00 O ATOM 1406 OXT GLY A 397 11.394 -15.557 13.578 1.00 0.00 O ATOM 0 H GLY A 397 9.585 -13.239 11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 397 12.280 -13.486 12.486 1.00 0.00 H new ATOM 0 HA3 GLY A 397 10.995 -12.449 13.072 1.00 0.00 H new TER 1410 GLY A 397