USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 657 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 NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 254 THR OG1 : rot 113:sc= 0.569 USER MOD Set 1.2: A 256 THR OG1 : rot 180:sc= 0.521 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0.918 (180deg=0.918) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 HIS : no HD1:sc= 1 K(o=1,f=-3!) USER MOD Single : A 273 SER OG : rot -42:sc= 0.00629 USER MOD Single : A 276 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.387 X(o=0.39,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 169:sc= 2.13 (180deg=1.99) USER MOD Single : A 295 THR OG1 : rot -63:sc= -0.558 USER MOD Single : A 302 ASN : amide:sc= 1.02 K(o=1,f=-0.0027) USER MOD Single : A 308 MET CE :methyl -148:sc= -0.463 (180deg=-0.776) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 MET CE :methyl -168:sc= 0 (180deg=-0.108) USER MOD Single : A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.44) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0369) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 2.592 2.311 5.273 1.00 0.00 N ATOM 2 CA GLY A 251 3.202 3.564 4.775 1.00 0.00 C ATOM 3 C GLY A 251 4.481 3.305 3.990 1.00 0.00 C ATOM 4 O GLY A 251 4.806 2.164 3.662 1.00 0.00 O ATOM 0 HA2 GLY A 251 2.487 4.088 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 251 3.421 4.220 5.617 1.00 0.00 H new ATOM 10 N SER A 252 5.228 4.365 3.687 1.00 0.00 N ATOM 11 CA SER A 252 6.465 4.340 2.885 1.00 0.00 C ATOM 12 C SER A 252 7.270 5.646 3.047 1.00 0.00 C ATOM 13 O SER A 252 6.741 6.662 3.515 1.00 0.00 O ATOM 14 CB SER A 252 6.148 4.074 1.398 1.00 0.00 C ATOM 15 OG SER A 252 5.267 5.051 0.853 1.00 0.00 O ATOM 0 H SER A 252 4.985 5.304 4.002 1.00 0.00 H new ATOM 0 HA SER A 252 7.083 3.523 3.257 1.00 0.00 H new ATOM 0 HB2 SER A 252 7.076 4.065 0.826 1.00 0.00 H new ATOM 0 HB3 SER A 252 5.700 3.086 1.295 1.00 0.00 H new ATOM 0 HG SER A 252 5.094 4.846 -0.090 1.00 0.00 H new ATOM 21 N PHE A 253 8.558 5.617 2.672 1.00 0.00 N ATOM 22 CA PHE A 253 9.528 6.699 2.919 1.00 0.00 C ATOM 23 C PHE A 253 10.373 7.057 1.675 1.00 0.00 C ATOM 24 O PHE A 253 11.381 7.762 1.789 1.00 0.00 O ATOM 25 CB PHE A 253 10.407 6.306 4.124 1.00 0.00 C ATOM 26 CG PHE A 253 9.634 5.952 5.385 1.00 0.00 C ATOM 27 CD1 PHE A 253 9.102 6.972 6.198 1.00 0.00 C ATOM 28 CD2 PHE A 253 9.427 4.603 5.736 1.00 0.00 C ATOM 29 CE1 PHE A 253 8.365 6.645 7.351 1.00 0.00 C ATOM 30 CE2 PHE A 253 8.687 4.277 6.887 1.00 0.00 C ATOM 31 CZ PHE A 253 8.154 5.297 7.694 1.00 0.00 C ATOM 0 H PHE A 253 8.965 4.823 2.177 1.00 0.00 H new ATOM 0 HA PHE A 253 8.976 7.610 3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 253 11.026 5.454 3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 253 11.083 7.131 4.348 1.00 0.00 H new ATOM 0 HD1 PHE A 253 9.260 8.008 5.936 1.00 0.00 H new ATOM 0 HD2 PHE A 253 9.838 3.817 5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 253 7.961 7.430 7.973 1.00 0.00 H new ATOM 0 HE2 PHE A 253 8.528 3.242 7.151 1.00 0.00 H new ATOM 0 HZ PHE A 253 7.583 5.046 8.576 1.00 0.00 H new ATOM 41 N THR A 254 9.984 6.566 0.490 1.00 0.00 N ATOM 42 CA THR A 254 10.679 6.771 -0.794 1.00 0.00 C ATOM 43 C THR A 254 10.415 8.172 -1.375 1.00 0.00 C ATOM 44 O THR A 254 9.361 8.754 -1.097 1.00 0.00 O ATOM 45 CB THR A 254 10.271 5.684 -1.804 1.00 0.00 C ATOM 46 OG1 THR A 254 8.866 5.558 -1.833 1.00 0.00 O ATOM 47 CG2 THR A 254 10.862 4.324 -1.426 1.00 0.00 C ATOM 0 H THR A 254 9.146 5.993 0.393 1.00 0.00 H new ATOM 0 HA THR A 254 11.749 6.695 -0.602 1.00 0.00 H new ATOM 0 HB THR A 254 10.652 5.984 -2.780 1.00 0.00 H new ATOM 0 HG1 THR A 254 8.528 5.859 -2.702 1.00 0.00 H new ATOM 0 HG21 THR A 254 10.555 3.578 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.950 4.392 -1.410 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.502 4.033 -0.439 1.00 0.00 H new ATOM 55 N PRO A 255 11.332 8.718 -2.204 1.00 0.00 N ATOM 56 CA PRO A 255 11.185 10.022 -2.859 1.00 0.00 C ATOM 57 C PRO A 255 10.325 9.967 -4.140 1.00 0.00 C ATOM 58 O PRO A 255 10.290 10.938 -4.899 1.00 0.00 O ATOM 59 CB PRO A 255 12.625 10.459 -3.154 1.00 0.00 C ATOM 60 CG PRO A 255 13.309 9.135 -3.488 1.00 0.00 C ATOM 61 CD PRO A 255 12.649 8.164 -2.508 1.00 0.00 C ATOM 0 HA PRO A 255 10.652 10.729 -2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 255 12.674 11.162 -3.985 1.00 0.00 H new ATOM 0 HB3 PRO A 255 13.085 10.948 -2.295 1.00 0.00 H new ATOM 0 HG2 PRO A 255 13.141 8.842 -4.524 1.00 0.00 H new ATOM 0 HG3 PRO A 255 14.388 9.188 -3.342 1.00 0.00 H new ATOM 0 HD2 PRO A 255 12.561 7.170 -2.946 1.00 0.00 H new ATOM 0 HD3 PRO A 255 13.246 8.061 -1.602 1.00 0.00 H new ATOM 69 N THR A 256 9.657 8.838 -4.410 1.00 0.00 N ATOM 70 CA THR A 256 8.878 8.569 -5.625 1.00 0.00 C ATOM 71 C THR A 256 7.558 9.338 -5.644 1.00 0.00 C ATOM 72 O THR A 256 6.867 9.447 -4.630 1.00 0.00 O ATOM 73 CB THR A 256 8.628 7.059 -5.767 1.00 0.00 C ATOM 74 OG1 THR A 256 8.160 6.525 -4.545 1.00 0.00 O ATOM 75 CG2 THR A 256 9.913 6.316 -6.135 1.00 0.00 C ATOM 0 H THR A 256 9.644 8.053 -3.759 1.00 0.00 H new ATOM 0 HA THR A 256 9.462 8.917 -6.477 1.00 0.00 H new ATOM 0 HB THR A 256 7.888 6.928 -6.556 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.003 5.563 -4.647 1.00 0.00 H new ATOM 0 HG21 THR A 256 9.703 5.250 -6.228 1.00 0.00 H new ATOM 0 HG22 THR A 256 10.294 6.695 -7.083 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.659 6.472 -5.356 1.00 0.00 H new ATOM 83 N LYS A 257 7.194 9.853 -6.821 1.00 0.00 N ATOM 84 CA LYS A 257 5.915 10.536 -7.075 1.00 0.00 C ATOM 85 C LYS A 257 4.793 9.544 -7.462 1.00 0.00 C ATOM 86 O LYS A 257 5.042 8.362 -7.723 1.00 0.00 O ATOM 87 CB LYS A 257 6.127 11.631 -8.146 1.00 0.00 C ATOM 88 CG LYS A 257 6.573 12.994 -7.579 1.00 0.00 C ATOM 89 CD LYS A 257 7.936 13.033 -6.869 1.00 0.00 C ATOM 90 CE LYS A 257 9.092 12.678 -7.815 1.00 0.00 C ATOM 91 NZ LYS A 257 10.407 12.789 -7.134 1.00 0.00 N ATOM 0 H LYS A 257 7.792 9.808 -7.646 1.00 0.00 H new ATOM 0 HA LYS A 257 5.579 11.011 -6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 257 6.875 11.285 -8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 257 5.198 11.767 -8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 257 6.595 13.713 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 257 5.813 13.335 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 257 8.100 14.028 -6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 257 7.927 12.336 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 257 8.959 11.663 -8.188 1.00 0.00 H new ATOM 0 HE3 LYS A 257 9.072 13.341 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 11.165 12.542 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 10.544 13.764 -6.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 10.434 12.138 -6.323 1.00 0.00 H new ATOM 105 N LYS A 258 3.543 10.025 -7.492 1.00 0.00 N ATOM 106 CA LYS A 258 2.330 9.274 -7.808 1.00 0.00 C ATOM 107 C LYS A 258 2.394 8.455 -9.117 1.00 0.00 C ATOM 108 O LYS A 258 3.025 8.863 -10.096 1.00 0.00 O ATOM 109 CB LYS A 258 1.165 10.287 -7.850 1.00 0.00 C ATOM 110 CG LYS A 258 -0.054 9.845 -7.035 1.00 0.00 C ATOM 111 CD LYS A 258 0.125 9.868 -5.507 1.00 0.00 C ATOM 112 CE LYS A 258 0.343 11.289 -4.964 1.00 0.00 C ATOM 113 NZ LYS A 258 0.434 11.301 -3.479 1.00 0.00 N ATOM 0 H LYS A 258 3.345 11.004 -7.284 1.00 0.00 H new ATOM 0 HA LYS A 258 2.192 8.520 -7.033 1.00 0.00 H new ATOM 0 HB2 LYS A 258 1.515 11.248 -7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.864 10.441 -8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.895 10.488 -7.294 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.323 8.833 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -0.755 9.432 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.975 9.243 -5.234 1.00 0.00 H new ATOM 0 HE2 LYS A 258 1.257 11.705 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -0.478 11.931 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 0.581 12.276 -3.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -0.448 10.927 -3.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 1.233 10.708 -3.175 1.00 0.00 H new ATOM 127 N GLU A 259 1.668 7.333 -9.149 1.00 0.00 N ATOM 128 CA GLU A 259 1.569 6.401 -10.281 1.00 0.00 C ATOM 129 C GLU A 259 0.323 6.642 -11.156 1.00 0.00 C ATOM 130 O GLU A 259 -0.011 5.861 -12.044 1.00 0.00 O ATOM 131 CB GLU A 259 1.634 4.994 -9.664 1.00 0.00 C ATOM 132 CG GLU A 259 1.682 3.782 -10.600 1.00 0.00 C ATOM 133 CD GLU A 259 2.773 3.847 -11.679 1.00 0.00 C ATOM 134 OE1 GLU A 259 2.470 3.525 -12.853 1.00 0.00 O ATOM 135 OE2 GLU A 259 3.939 4.184 -11.361 1.00 0.00 O ATOM 0 H GLU A 259 1.107 7.035 -8.351 1.00 0.00 H new ATOM 0 HA GLU A 259 2.386 6.547 -10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.516 4.954 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.766 4.877 -9.016 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.835 2.884 -10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 259 0.713 3.679 -11.088 1.00 0.00 H new ATOM 142 N GLY A 260 -0.363 7.750 -10.903 1.00 0.00 N ATOM 143 CA GLY A 260 -1.675 8.107 -11.425 1.00 0.00 C ATOM 144 C GLY A 260 -2.754 8.006 -10.347 1.00 0.00 C ATOM 145 O GLY A 260 -2.496 7.597 -9.213 1.00 0.00 O ATOM 0 H GLY A 260 0.009 8.472 -10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.647 9.123 -11.819 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.928 7.450 -12.257 1.00 0.00 H new ATOM 149 N ARG A 261 -3.959 8.400 -10.761 1.00 0.00 N ATOM 150 CA ARG A 261 -5.259 8.358 -10.066 1.00 0.00 C ATOM 151 C ARG A 261 -5.394 9.367 -8.921 1.00 0.00 C ATOM 152 O ARG A 261 -4.615 9.381 -7.968 1.00 0.00 O ATOM 153 CB ARG A 261 -5.544 6.934 -9.583 1.00 0.00 C ATOM 154 CG ARG A 261 -6.886 6.687 -8.891 1.00 0.00 C ATOM 155 CD ARG A 261 -8.101 6.817 -9.812 1.00 0.00 C ATOM 156 NE ARG A 261 -8.168 5.713 -10.787 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.685 4.505 -10.594 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.151 4.114 -9.430 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.741 3.664 -11.597 1.00 0.00 N ATOM 0 H ARG A 261 -4.066 8.801 -11.693 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.009 8.659 -10.797 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.479 6.266 -10.442 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.750 6.646 -8.894 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.879 5.687 -8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.992 7.392 -8.067 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -9.012 6.829 -9.213 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.055 7.768 -10.342 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.775 5.897 -11.710 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.124 4.747 -8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.540 3.177 -9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.390 3.940 -12.514 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.136 2.733 -11.461 1.00 0.00 H new ATOM 173 N CYS A 262 -6.445 10.186 -8.990 1.00 0.00 N ATOM 174 CA CYS A 262 -6.866 11.059 -7.894 1.00 0.00 C ATOM 175 C CYS A 262 -7.598 10.311 -6.756 1.00 0.00 C ATOM 176 O CYS A 262 -8.253 9.296 -6.995 1.00 0.00 O ATOM 177 CB CYS A 262 -7.680 12.242 -8.422 1.00 0.00 C ATOM 178 SG CYS A 262 -7.788 13.605 -7.210 1.00 0.00 S ATOM 0 H CYS A 262 -7.035 10.262 -9.819 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.955 11.449 -7.440 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.226 12.611 -9.341 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.685 11.904 -8.676 1.00 0.00 H new ATOM 183 N ARG A 263 -7.511 10.834 -5.524 1.00 0.00 N ATOM 184 CA ARG A 263 -7.828 10.144 -4.274 1.00 0.00 C ATOM 185 C ARG A 263 -9.106 10.674 -3.585 1.00 0.00 C ATOM 186 O ARG A 263 -9.784 9.898 -2.911 1.00 0.00 O ATOM 187 CB ARG A 263 -6.546 10.274 -3.423 1.00 0.00 C ATOM 188 CG ARG A 263 -6.723 10.155 -1.916 1.00 0.00 C ATOM 189 CD ARG A 263 -7.126 8.748 -1.446 1.00 0.00 C ATOM 190 NE ARG A 263 -7.411 8.727 0.000 1.00 0.00 N ATOM 191 CZ ARG A 263 -8.583 8.944 0.589 1.00 0.00 C ATOM 192 NH1 ARG A 263 -9.675 9.237 -0.088 1.00 0.00 N ATOM 193 NH2 ARG A 263 -8.672 8.867 1.899 1.00 0.00 N ATOM 0 H ARG A 263 -7.203 11.794 -5.370 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.084 9.098 -4.440 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.841 9.508 -3.746 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.088 11.239 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.791 10.438 -1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.482 10.867 -1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -8.006 8.417 -1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.325 8.044 -1.671 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.624 8.524 0.616 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -9.642 9.305 -1.105 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -10.554 9.396 0.405 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.846 8.642 2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.567 9.032 2.360 1.00 0.00 H new ATOM 207 N LEU A 264 -9.468 11.957 -3.749 1.00 0.00 N ATOM 208 CA LEU A 264 -10.733 12.521 -3.264 1.00 0.00 C ATOM 209 C LEU A 264 -11.917 12.120 -4.161 1.00 0.00 C ATOM 210 O LEU A 264 -13.063 12.106 -3.722 1.00 0.00 O ATOM 211 CB LEU A 264 -10.647 14.061 -3.147 1.00 0.00 C ATOM 212 CG LEU A 264 -9.969 14.599 -1.868 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.486 14.219 -1.750 1.00 0.00 C ATOM 214 CD2 LEU A 264 -10.102 16.129 -1.839 1.00 0.00 C ATOM 0 H LEU A 264 -8.880 12.639 -4.229 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.908 12.106 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.104 14.443 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.657 14.468 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 264 -10.478 14.137 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.077 14.631 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.388 13.133 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -7.938 14.622 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.626 16.519 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.617 16.553 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -11.157 16.403 -1.839 1.00 0.00 H new ATOM 226 N PHE A 265 -11.621 11.805 -5.423 1.00 0.00 N ATOM 227 CA PHE A 265 -12.556 11.495 -6.500 1.00 0.00 C ATOM 228 C PHE A 265 -13.535 10.345 -6.152 1.00 0.00 C ATOM 229 O PHE A 265 -13.100 9.354 -5.555 1.00 0.00 O ATOM 230 CB PHE A 265 -11.693 11.183 -7.721 1.00 0.00 C ATOM 231 CG PHE A 265 -12.511 11.050 -8.984 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.037 9.802 -9.355 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.861 12.203 -9.711 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.903 9.710 -10.456 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.731 12.107 -10.811 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.248 10.857 -11.186 1.00 0.00 C ATOM 0 H PHE A 265 -10.652 11.757 -5.739 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.217 12.341 -6.688 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.953 11.973 -7.852 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.144 10.258 -7.548 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.776 8.916 -8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.460 13.164 -9.423 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.306 8.750 -10.743 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.001 12.993 -11.366 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.910 10.779 -12.035 1.00 0.00 H new ATOM 246 N PRO A 266 -14.836 10.442 -6.515 1.00 0.00 N ATOM 247 CA PRO A 266 -15.468 11.484 -7.340 1.00 0.00 C ATOM 248 C PRO A 266 -15.663 12.840 -6.645 1.00 0.00 C ATOM 249 O PRO A 266 -15.995 13.831 -7.290 1.00 0.00 O ATOM 250 CB PRO A 266 -16.818 10.897 -7.751 1.00 0.00 C ATOM 251 CG PRO A 266 -17.175 9.963 -6.600 1.00 0.00 C ATOM 252 CD PRO A 266 -15.812 9.408 -6.196 1.00 0.00 C ATOM 0 HA PRO A 266 -14.813 11.720 -8.179 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.569 11.676 -7.882 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.749 10.359 -8.696 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.657 10.495 -5.780 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.859 9.174 -6.914 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.790 9.168 -5.133 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.592 8.487 -6.736 1.00 0.00 H new ATOM 260 N HIS A 267 -15.416 12.911 -5.339 1.00 0.00 N ATOM 261 CA HIS A 267 -15.782 14.041 -4.468 1.00 0.00 C ATOM 262 C HIS A 267 -14.755 15.203 -4.496 1.00 0.00 C ATOM 263 O HIS A 267 -14.495 15.856 -3.482 1.00 0.00 O ATOM 264 CB HIS A 267 -16.065 13.502 -3.053 1.00 0.00 C ATOM 265 CG HIS A 267 -17.103 12.410 -3.005 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.481 12.600 -3.139 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.857 11.085 -2.786 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.029 11.381 -2.996 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.081 10.453 -2.780 1.00 0.00 N ATOM 0 H HIS A 267 -14.940 12.163 -4.835 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.691 14.501 -4.855 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.135 13.124 -2.628 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.392 14.327 -2.421 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.891 10.623 -2.645 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.088 11.175 -3.048 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.240 9.456 -2.637 1.00 0.00 H new ATOM 277 N CYS A 268 -14.138 15.448 -5.660 1.00 0.00 N ATOM 278 CA CYS A 268 -13.075 16.451 -5.859 1.00 0.00 C ATOM 279 C CYS A 268 -13.606 17.739 -6.538 1.00 0.00 C ATOM 280 O CYS A 268 -14.279 17.621 -7.569 1.00 0.00 O ATOM 281 CB CYS A 268 -11.967 15.828 -6.719 1.00 0.00 C ATOM 282 SG CYS A 268 -10.381 16.725 -6.650 1.00 0.00 S ATOM 0 H CYS A 268 -14.369 14.942 -6.515 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.689 16.740 -4.881 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.805 14.800 -6.396 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.305 15.787 -7.755 1.00 0.00 H new ATOM 287 N PRO A 269 -13.290 18.954 -6.036 1.00 0.00 N ATOM 288 CA PRO A 269 -13.802 20.206 -6.600 1.00 0.00 C ATOM 289 C PRO A 269 -13.017 20.738 -7.816 1.00 0.00 C ATOM 290 O PRO A 269 -13.558 21.557 -8.556 1.00 0.00 O ATOM 291 CB PRO A 269 -13.771 21.203 -5.435 1.00 0.00 C ATOM 292 CG PRO A 269 -12.573 20.738 -4.610 1.00 0.00 C ATOM 293 CD PRO A 269 -12.608 19.218 -4.771 1.00 0.00 C ATOM 0 HA PRO A 269 -14.801 20.046 -7.005 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.646 22.228 -5.785 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.694 21.175 -4.856 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.640 21.161 -4.981 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.664 21.035 -3.565 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.599 18.805 -4.780 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.136 18.751 -3.940 1.00 0.00 H new ATOM 301 N LEU A 270 -11.771 20.293 -8.058 1.00 0.00 N ATOM 302 CA LEU A 270 -10.868 20.833 -9.066 1.00 0.00 C ATOM 303 C LEU A 270 -10.960 20.137 -10.439 1.00 0.00 C ATOM 304 O LEU A 270 -10.037 20.260 -11.247 1.00 0.00 O ATOM 305 CB LEU A 270 -9.444 20.807 -8.472 1.00 0.00 C ATOM 306 CG LEU A 270 -9.192 21.718 -7.250 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.727 21.572 -6.812 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.493 23.198 -7.533 1.00 0.00 C ATOM 0 H LEU A 270 -11.360 19.521 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.165 21.857 -9.293 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.212 19.781 -8.187 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.741 21.086 -9.257 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.873 21.399 -6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.540 22.212 -5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.529 20.534 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.071 21.866 -7.631 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.297 23.787 -6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.857 23.550 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.539 23.308 -7.818 1.00 0.00 H new ATOM 320 N GLY A 271 -12.040 19.393 -10.713 1.00 0.00 N ATOM 321 CA GLY A 271 -12.310 18.672 -11.974 1.00 0.00 C ATOM 322 C GLY A 271 -12.509 19.611 -13.172 1.00 0.00 C ATOM 323 O GLY A 271 -13.631 19.813 -13.638 1.00 0.00 O ATOM 0 H GLY A 271 -12.788 19.269 -10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.481 17.995 -12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.201 18.056 -11.850 1.00 0.00 H new ATOM 327 N ARG A 272 -11.388 20.176 -13.630 1.00 0.00 N ATOM 328 CA ARG A 272 -11.197 21.273 -14.596 1.00 0.00 C ATOM 329 C ARG A 272 -9.698 21.624 -14.723 1.00 0.00 C ATOM 330 O ARG A 272 -9.234 21.968 -15.809 1.00 0.00 O ATOM 331 CB ARG A 272 -12.013 22.514 -14.167 1.00 0.00 C ATOM 332 CG ARG A 272 -11.925 23.679 -15.165 1.00 0.00 C ATOM 333 CD ARG A 272 -12.854 24.825 -14.747 1.00 0.00 C ATOM 334 NE ARG A 272 -12.765 25.955 -15.688 1.00 0.00 N ATOM 335 CZ ARG A 272 -13.444 27.094 -15.616 1.00 0.00 C ATOM 336 NH1 ARG A 272 -14.301 27.338 -14.645 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.269 28.018 -16.537 1.00 0.00 N ATOM 0 H ARG A 272 -10.485 19.839 -13.296 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.556 20.945 -15.572 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.058 22.228 -14.045 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.660 22.853 -13.193 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.898 24.039 -15.221 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -12.195 23.331 -16.162 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.882 24.465 -14.703 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.591 25.162 -13.744 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.119 25.853 -16.471 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.460 26.641 -13.918 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -14.806 28.224 -14.621 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.614 27.858 -17.302 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.789 28.894 -16.485 1.00 0.00 H new ATOM 351 N SER A 273 -8.928 21.502 -13.633 1.00 0.00 N ATOM 352 CA SER A 273 -7.493 21.857 -13.580 1.00 0.00 C ATOM 353 C SER A 273 -6.642 20.968 -12.633 1.00 0.00 C ATOM 354 O SER A 273 -5.422 21.126 -12.548 1.00 0.00 O ATOM 355 CB SER A 273 -7.373 23.349 -13.214 1.00 0.00 C ATOM 356 OG SER A 273 -6.148 23.915 -13.663 1.00 0.00 O ATOM 0 H SER A 273 -9.286 21.148 -12.746 1.00 0.00 H new ATOM 0 HA SER A 273 -7.074 21.667 -14.568 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.207 23.897 -13.652 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.450 23.464 -12.133 1.00 0.00 H new ATOM 0 HG SER A 273 -5.414 23.290 -13.486 1.00 0.00 H new ATOM 362 N CYS A 274 -7.249 20.000 -11.928 1.00 0.00 N ATOM 363 CA CYS A 274 -6.560 19.060 -11.027 1.00 0.00 C ATOM 364 C CYS A 274 -5.469 18.219 -11.752 1.00 0.00 C ATOM 365 O CYS A 274 -5.742 17.715 -12.849 1.00 0.00 O ATOM 366 CB CYS A 274 -7.619 18.143 -10.390 1.00 0.00 C ATOM 367 SG CYS A 274 -7.012 17.203 -8.959 1.00 0.00 S ATOM 0 H CYS A 274 -8.256 19.845 -11.969 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.036 19.634 -10.263 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.471 18.748 -10.080 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.982 17.445 -11.144 1.00 0.00 H new ATOM 372 N PRO A 275 -4.264 18.028 -11.163 1.00 0.00 N ATOM 373 CA PRO A 275 -3.139 17.343 -11.812 1.00 0.00 C ATOM 374 C PRO A 275 -3.212 15.804 -11.799 1.00 0.00 C ATOM 375 O PRO A 275 -2.456 15.168 -12.532 1.00 0.00 O ATOM 376 CB PRO A 275 -1.893 17.831 -11.065 1.00 0.00 C ATOM 377 CG PRO A 275 -2.409 18.088 -9.654 1.00 0.00 C ATOM 378 CD PRO A 275 -3.810 18.635 -9.913 1.00 0.00 C ATOM 0 HA PRO A 275 -3.138 17.585 -12.875 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.100 17.083 -11.073 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.483 18.735 -11.514 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.433 17.176 -9.058 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.786 18.804 -9.118 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.483 18.385 -9.093 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.794 19.722 -9.992 1.00 0.00 H new ATOM 386 N HIS A 276 -4.097 15.190 -11.001 1.00 0.00 N ATOM 387 CA HIS A 276 -4.225 13.729 -10.870 1.00 0.00 C ATOM 388 C HIS A 276 -5.441 13.165 -11.639 1.00 0.00 C ATOM 389 O HIS A 276 -6.452 13.853 -11.811 1.00 0.00 O ATOM 390 CB HIS A 276 -4.293 13.380 -9.377 1.00 0.00 C ATOM 391 CG HIS A 276 -3.039 13.708 -8.616 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.856 12.966 -8.646 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.883 14.765 -7.769 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.011 13.605 -7.820 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.598 14.689 -7.280 1.00 0.00 N ATOM 0 H HIS A 276 -4.757 15.703 -10.417 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.352 13.260 -11.323 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.129 13.915 -8.927 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.502 12.315 -9.272 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.622 15.515 -7.529 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.002 13.291 -7.617 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.167 15.340 -6.624 1.00 0.00 H new ATOM 403 N ALA A 277 -5.368 11.902 -12.081 1.00 0.00 N ATOM 404 CA ALA A 277 -6.327 11.331 -13.029 1.00 0.00 C ATOM 405 C ALA A 277 -7.689 11.022 -12.384 1.00 0.00 C ATOM 406 O ALA A 277 -7.806 10.173 -11.504 1.00 0.00 O ATOM 407 CB ALA A 277 -5.704 10.099 -13.701 1.00 0.00 C ATOM 0 H ALA A 277 -4.641 11.249 -11.789 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.540 12.077 -13.794 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.415 9.671 -14.408 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.798 10.393 -14.231 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.456 9.357 -12.942 1.00 0.00 H new ATOM 413 N HIS A 278 -8.723 11.715 -12.840 1.00 0.00 N ATOM 414 CA HIS A 278 -10.135 11.425 -12.583 1.00 0.00 C ATOM 415 C HIS A 278 -10.627 10.324 -13.557 1.00 0.00 C ATOM 416 O HIS A 278 -10.723 10.597 -14.761 1.00 0.00 O ATOM 417 CB HIS A 278 -10.956 12.721 -12.767 1.00 0.00 C ATOM 418 CG HIS A 278 -10.747 13.799 -11.723 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.586 14.867 -11.479 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.736 13.878 -10.805 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.105 15.550 -10.424 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.977 14.980 -9.978 1.00 0.00 N ATOM 0 H HIS A 278 -8.598 12.538 -13.430 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.263 11.064 -11.563 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.719 13.141 -13.745 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.014 12.458 -12.781 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.427 15.099 -12.008 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.895 13.204 -10.731 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.562 16.431 -9.998 1.00 0.00 H new ATOM 430 N PRO A 279 -10.935 9.097 -13.085 1.00 0.00 N ATOM 431 CA PRO A 279 -11.433 8.017 -13.929 1.00 0.00 C ATOM 432 C PRO A 279 -12.917 8.259 -14.251 1.00 0.00 C ATOM 433 O PRO A 279 -13.790 8.065 -13.405 1.00 0.00 O ATOM 434 CB PRO A 279 -11.154 6.739 -13.132 1.00 0.00 C ATOM 435 CG PRO A 279 -11.302 7.194 -11.684 1.00 0.00 C ATOM 436 CD PRO A 279 -10.700 8.596 -11.737 1.00 0.00 C ATOM 0 HA PRO A 279 -10.949 7.947 -14.903 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.861 5.947 -13.380 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.156 6.349 -13.332 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.344 7.208 -11.364 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.765 6.544 -10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.164 9.246 -10.995 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.633 8.569 -11.514 1.00 0.00 H new ATOM 444 N THR A 280 -13.195 8.700 -15.484 1.00 0.00 N ATOM 445 CA THR A 280 -14.535 9.089 -15.979 1.00 0.00 C ATOM 446 C THR A 280 -14.951 8.344 -17.248 1.00 0.00 C ATOM 447 O THR A 280 -16.003 8.626 -17.825 1.00 0.00 O ATOM 448 CB THR A 280 -14.602 10.607 -16.215 1.00 0.00 C ATOM 449 OG1 THR A 280 -13.550 10.993 -17.076 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.500 11.398 -14.910 1.00 0.00 C ATOM 0 H THR A 280 -12.471 8.802 -16.196 1.00 0.00 H new ATOM 0 HA THR A 280 -15.242 8.804 -15.200 1.00 0.00 H new ATOM 0 HB THR A 280 -15.569 10.830 -16.665 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.591 11.960 -17.230 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.552 12.465 -15.126 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.323 11.121 -14.251 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.552 11.173 -14.421 1.00 0.00 H new ATOM 458 N LYS A 281 -14.149 7.367 -17.667 1.00 0.00 N ATOM 459 CA LYS A 281 -14.336 6.538 -18.860 1.00 0.00 C ATOM 460 C LYS A 281 -13.928 5.095 -18.552 1.00 0.00 C ATOM 461 O LYS A 281 -13.048 4.851 -17.728 1.00 0.00 O ATOM 462 CB LYS A 281 -13.508 7.151 -20.003 1.00 0.00 C ATOM 463 CG LYS A 281 -13.500 6.379 -21.331 1.00 0.00 C ATOM 464 CD LYS A 281 -12.705 7.141 -22.402 1.00 0.00 C ATOM 465 CE LYS A 281 -12.606 6.367 -23.727 1.00 0.00 C ATOM 466 NZ LYS A 281 -13.898 6.321 -24.465 1.00 0.00 N ATOM 0 H LYS A 281 -13.303 7.117 -17.155 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.382 6.514 -19.166 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.882 8.157 -20.195 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.478 7.254 -19.662 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.062 5.392 -21.180 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.523 6.225 -21.673 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.179 8.106 -22.583 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.701 7.344 -22.028 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.848 6.831 -24.358 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.272 5.349 -23.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.774 5.788 -25.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.617 5.854 -23.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -14.207 7.289 -24.685 1.00 0.00 H new ATOM 480 N VAL A 282 -14.557 4.143 -19.231 1.00 0.00 N ATOM 481 CA VAL A 282 -14.270 2.702 -19.089 1.00 0.00 C ATOM 482 C VAL A 282 -13.027 2.365 -19.910 1.00 0.00 C ATOM 483 O VAL A 282 -12.913 2.768 -21.067 1.00 0.00 O ATOM 484 CB VAL A 282 -15.477 1.816 -19.480 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.153 0.315 -19.358 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.682 2.126 -18.575 1.00 0.00 C ATOM 0 H VAL A 282 -15.293 4.343 -19.908 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.080 2.485 -18.038 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.711 2.043 -20.520 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.028 -0.270 -19.642 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.321 0.068 -20.017 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.881 0.084 -18.328 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.524 1.496 -18.861 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.417 1.928 -17.536 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.960 3.174 -18.685 1.00 0.00 H new ATOM 496 N CYS A 283 -12.072 1.676 -19.281 1.00 0.00 N ATOM 497 CA CYS A 283 -10.726 1.472 -19.824 1.00 0.00 C ATOM 498 C CYS A 283 -10.707 0.791 -21.205 1.00 0.00 C ATOM 499 O CYS A 283 -11.448 -0.161 -21.456 1.00 0.00 O ATOM 500 CB CYS A 283 -9.924 0.624 -18.848 1.00 0.00 C ATOM 501 SG CYS A 283 -8.163 0.456 -19.285 1.00 0.00 S ATOM 0 H CYS A 283 -12.213 1.239 -18.370 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.290 2.462 -19.957 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.001 1.063 -17.853 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.370 -0.369 -18.793 1.00 0.00 H new ATOM 506 N ASN A 284 -9.780 1.217 -22.064 1.00 0.00 N ATOM 507 CA ASN A 284 -9.568 0.625 -23.392 1.00 0.00 C ATOM 508 C ASN A 284 -9.091 -0.854 -23.381 1.00 0.00 C ATOM 509 O ASN A 284 -9.426 -1.605 -24.298 1.00 0.00 O ATOM 510 CB ASN A 284 -8.569 1.529 -24.132 1.00 0.00 C ATOM 511 CG ASN A 284 -8.365 1.112 -25.589 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.300 1.072 -26.380 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.146 0.792 -25.985 1.00 0.00 N ATOM 0 H ASN A 284 -9.147 1.990 -21.858 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.531 0.578 -23.901 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.924 2.559 -24.099 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.610 1.505 -23.614 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -6.981 0.511 -26.951 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.370 0.826 -25.324 1.00 0.00 H new ATOM 520 N GLU A 285 -8.319 -1.278 -22.365 1.00 0.00 N ATOM 521 CA GLU A 285 -7.587 -2.556 -22.344 1.00 0.00 C ATOM 522 C GLU A 285 -7.995 -3.546 -21.228 1.00 0.00 C ATOM 523 O GLU A 285 -7.587 -4.708 -21.263 1.00 0.00 O ATOM 524 CB GLU A 285 -6.081 -2.233 -22.275 1.00 0.00 C ATOM 525 CG GLU A 285 -5.363 -2.664 -23.556 1.00 0.00 C ATOM 526 CD GLU A 285 -3.877 -2.275 -23.528 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.021 -3.154 -23.273 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.556 -1.087 -23.774 1.00 0.00 O ATOM 0 H GLU A 285 -8.184 -0.729 -21.516 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.850 -3.088 -23.259 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.943 -1.163 -22.120 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.637 -2.739 -21.418 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.455 -3.743 -23.680 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.845 -2.202 -24.417 1.00 0.00 H new ATOM 535 N TYR A 286 -8.817 -3.135 -20.254 1.00 0.00 N ATOM 536 CA TYR A 286 -9.438 -4.024 -19.254 1.00 0.00 C ATOM 537 C TYR A 286 -10.021 -5.325 -19.877 1.00 0.00 C ATOM 538 O TYR A 286 -10.649 -5.255 -20.943 1.00 0.00 O ATOM 539 CB TYR A 286 -10.532 -3.230 -18.513 1.00 0.00 C ATOM 540 CG TYR A 286 -11.484 -4.075 -17.688 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.255 -4.294 -16.315 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.579 -4.698 -18.322 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.109 -5.147 -15.598 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.417 -5.575 -17.609 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.179 -5.808 -16.238 1.00 0.00 C ATOM 546 OH TYR A 286 -13.978 -6.655 -15.532 1.00 0.00 O ATOM 0 H TYR A 286 -9.077 -2.156 -20.134 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.666 -4.352 -18.558 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.052 -2.503 -17.857 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.110 -2.666 -19.245 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.428 -3.809 -15.818 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.776 -4.500 -19.365 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.945 -5.299 -14.542 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.238 -6.067 -18.109 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.666 -7.025 -16.124 1.00 0.00 H new ATOM 556 N PRO A 287 -9.860 -6.502 -19.229 1.00 0.00 N ATOM 557 CA PRO A 287 -9.213 -6.738 -17.930 1.00 0.00 C ATOM 558 C PRO A 287 -7.675 -6.805 -18.004 1.00 0.00 C ATOM 559 O PRO A 287 -7.026 -6.989 -16.978 1.00 0.00 O ATOM 560 CB PRO A 287 -9.802 -8.071 -17.450 1.00 0.00 C ATOM 561 CG PRO A 287 -10.008 -8.841 -18.752 1.00 0.00 C ATOM 562 CD PRO A 287 -10.461 -7.742 -19.709 1.00 0.00 C ATOM 0 HA PRO A 287 -9.405 -5.910 -17.248 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.124 -8.593 -16.775 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.739 -7.928 -16.912 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.090 -9.322 -19.090 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.759 -9.624 -18.647 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.141 -7.959 -20.728 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.548 -7.665 -19.725 1.00 0.00 H new ATOM 570 N ASN A 288 -7.061 -6.643 -19.183 1.00 0.00 N ATOM 571 CA ASN A 288 -5.662 -6.983 -19.455 1.00 0.00 C ATOM 572 C ASN A 288 -4.656 -5.930 -18.930 1.00 0.00 C ATOM 573 O ASN A 288 -3.533 -5.818 -19.427 1.00 0.00 O ATOM 574 CB ASN A 288 -5.521 -7.187 -20.974 1.00 0.00 C ATOM 575 CG ASN A 288 -6.596 -8.086 -21.581 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.549 -9.306 -21.480 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.594 -7.503 -22.223 1.00 0.00 N ATOM 0 H ASN A 288 -7.540 -6.260 -19.998 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.412 -7.896 -18.914 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.554 -6.215 -21.466 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.541 -7.617 -21.183 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.333 -8.070 -22.639 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.625 -6.487 -22.302 1.00 0.00 H new ATOM 584 N CYS A 289 -5.072 -5.092 -17.974 1.00 0.00 N ATOM 585 CA CYS A 289 -4.395 -3.836 -17.638 1.00 0.00 C ATOM 586 C CYS A 289 -3.195 -4.036 -16.680 1.00 0.00 C ATOM 587 O CYS A 289 -3.378 -4.652 -15.623 1.00 0.00 O ATOM 588 CB CYS A 289 -5.432 -2.843 -17.115 1.00 0.00 C ATOM 589 SG CYS A 289 -4.899 -1.121 -17.348 1.00 0.00 S ATOM 0 H CYS A 289 -5.899 -5.270 -17.405 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.944 -3.422 -18.540 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.379 -3.003 -17.630 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.610 -3.028 -16.056 1.00 0.00 H new ATOM 594 N PRO A 290 -1.989 -3.515 -17.006 1.00 0.00 N ATOM 595 CA PRO A 290 -0.805 -3.620 -16.150 1.00 0.00 C ATOM 596 C PRO A 290 -0.812 -2.621 -14.979 1.00 0.00 C ATOM 597 O PRO A 290 -0.014 -2.768 -14.055 1.00 0.00 O ATOM 598 CB PRO A 290 0.386 -3.378 -17.083 1.00 0.00 C ATOM 599 CG PRO A 290 -0.179 -2.394 -18.104 1.00 0.00 C ATOM 600 CD PRO A 290 -1.624 -2.866 -18.264 1.00 0.00 C ATOM 0 HA PRO A 290 -0.765 -4.597 -15.669 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.240 -2.961 -16.549 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.724 -4.301 -17.555 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.126 -1.366 -17.747 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.366 -2.432 -19.047 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.286 -2.026 -18.474 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.715 -3.560 -19.100 1.00 0.00 H new ATOM 608 N LYS A 291 -1.714 -1.629 -14.975 1.00 0.00 N ATOM 609 CA LYS A 291 -1.907 -0.724 -13.833 1.00 0.00 C ATOM 610 C LYS A 291 -2.484 -1.503 -12.624 1.00 0.00 C ATOM 611 O LYS A 291 -3.508 -2.180 -12.797 1.00 0.00 O ATOM 612 CB LYS A 291 -2.856 0.424 -14.234 1.00 0.00 C ATOM 613 CG LYS A 291 -2.390 1.295 -15.413 1.00 0.00 C ATOM 614 CD LYS A 291 -1.081 2.075 -15.226 1.00 0.00 C ATOM 615 CE LYS A 291 -1.174 3.144 -14.133 1.00 0.00 C ATOM 616 NZ LYS A 291 0.025 4.016 -14.118 1.00 0.00 N ATOM 0 H LYS A 291 -2.330 -1.432 -15.763 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.944 -0.303 -13.544 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.827 -0.003 -14.484 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.004 1.068 -13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.280 0.653 -16.287 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.181 2.010 -15.640 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.281 1.378 -14.978 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.809 2.550 -16.169 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.065 3.752 -14.293 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.287 2.663 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.149 4.835 -13.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.840 3.479 -13.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.226 4.347 -15.083 1.00 0.00 H new ATOM 630 N PRO A 292 -1.892 -1.412 -11.414 1.00 0.00 N ATOM 631 CA PRO A 292 -2.494 -1.968 -10.202 1.00 0.00 C ATOM 632 C PRO A 292 -3.800 -1.228 -9.854 1.00 0.00 C ATOM 633 O PRO A 292 -4.027 -0.122 -10.360 1.00 0.00 O ATOM 634 CB PRO A 292 -1.439 -1.795 -9.104 1.00 0.00 C ATOM 635 CG PRO A 292 -0.700 -0.542 -9.552 1.00 0.00 C ATOM 636 CD PRO A 292 -0.664 -0.702 -11.070 1.00 0.00 C ATOM 0 HA PRO A 292 -2.766 -3.016 -10.325 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.893 -1.669 -8.121 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.775 -2.657 -9.040 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.223 0.366 -9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.302 -0.488 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.618 0.267 -11.566 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.216 -1.263 -11.385 1.00 0.00 H new ATOM 644 N PRO A 293 -4.656 -1.808 -8.989 1.00 0.00 N ATOM 645 CA PRO A 293 -5.911 -1.191 -8.585 1.00 0.00 C ATOM 646 C PRO A 293 -5.650 0.141 -7.872 1.00 0.00 C ATOM 647 O PRO A 293 -4.937 0.197 -6.868 1.00 0.00 O ATOM 648 CB PRO A 293 -6.616 -2.219 -7.692 1.00 0.00 C ATOM 649 CG PRO A 293 -5.475 -3.081 -7.153 1.00 0.00 C ATOM 650 CD PRO A 293 -4.487 -3.091 -8.318 1.00 0.00 C ATOM 0 HA PRO A 293 -6.544 -0.942 -9.436 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.167 -1.736 -6.885 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.334 -2.814 -8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.035 -2.654 -6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.812 -4.086 -6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.464 -3.215 -7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.691 -3.918 -8.998 1.00 0.00 H new ATOM 658 N GLY A 294 -6.230 1.216 -8.416 1.00 0.00 N ATOM 659 CA GLY A 294 -6.117 2.575 -7.875 1.00 0.00 C ATOM 660 C GLY A 294 -5.006 3.429 -8.497 1.00 0.00 C ATOM 661 O GLY A 294 -4.477 4.296 -7.801 1.00 0.00 O ATOM 0 H GLY A 294 -6.801 1.165 -9.260 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.069 3.086 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.946 2.509 -6.801 1.00 0.00 H new ATOM 665 N THR A 295 -4.661 3.218 -9.782 1.00 0.00 N ATOM 666 CA THR A 295 -3.643 4.013 -10.517 1.00 0.00 C ATOM 667 C THR A 295 -4.012 4.371 -11.959 1.00 0.00 C ATOM 668 O THR A 295 -3.627 5.438 -12.427 1.00 0.00 O ATOM 669 CB THR A 295 -2.260 3.357 -10.493 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.286 2.155 -11.224 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.726 3.087 -9.087 1.00 0.00 C ATOM 0 H THR A 295 -5.083 2.484 -10.350 1.00 0.00 H new ATOM 0 HA THR A 295 -3.614 4.951 -9.962 1.00 0.00 H new ATOM 0 HB THR A 295 -1.579 4.074 -10.951 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.906 1.526 -10.798 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.743 2.622 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.646 4.027 -8.541 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.408 2.419 -8.561 1.00 0.00 H new ATOM 679 N CYS A 296 -4.778 3.532 -12.665 1.00 0.00 N ATOM 680 CA CYS A 296 -5.243 3.787 -14.031 1.00 0.00 C ATOM 681 C CYS A 296 -6.105 5.045 -14.157 1.00 0.00 C ATOM 682 O CYS A 296 -6.989 5.314 -13.344 1.00 0.00 O ATOM 683 CB CYS A 296 -5.992 2.562 -14.568 1.00 0.00 C ATOM 684 SG CYS A 296 -6.186 2.588 -16.386 1.00 0.00 S ATOM 0 H CYS A 296 -5.098 2.638 -12.294 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.354 3.970 -14.635 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.456 1.658 -14.278 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.977 2.512 -14.103 1.00 0.00 H new ATOM 689 N GLU A 297 -5.892 5.745 -15.265 1.00 0.00 N ATOM 690 CA GLU A 297 -6.738 6.848 -15.729 1.00 0.00 C ATOM 691 C GLU A 297 -8.183 6.447 -16.062 1.00 0.00 C ATOM 692 O GLU A 297 -9.008 7.343 -16.243 1.00 0.00 O ATOM 693 CB GLU A 297 -6.122 7.611 -16.915 1.00 0.00 C ATOM 694 CG GLU A 297 -5.697 6.701 -18.063 1.00 0.00 C ATOM 695 CD GLU A 297 -5.015 7.487 -19.197 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.630 8.421 -19.766 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.844 7.180 -19.523 1.00 0.00 O ATOM 0 H GLU A 297 -5.105 5.559 -15.886 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.785 7.513 -14.867 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.845 8.338 -17.285 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.256 8.173 -16.566 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.014 5.939 -17.688 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.570 6.181 -18.456 1.00 0.00 H new ATOM 704 N PHE A 298 -8.524 5.148 -16.139 1.00 0.00 N ATOM 705 CA PHE A 298 -9.870 4.725 -16.500 1.00 0.00 C ATOM 706 C PHE A 298 -10.498 3.819 -15.431 1.00 0.00 C ATOM 707 O PHE A 298 -9.911 3.552 -14.381 1.00 0.00 O ATOM 708 CB PHE A 298 -9.778 4.029 -17.858 1.00 0.00 C ATOM 709 CG PHE A 298 -9.124 4.786 -18.999 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.572 6.066 -19.361 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.108 4.172 -19.752 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.017 6.725 -20.473 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.564 4.816 -20.870 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.015 6.097 -21.235 1.00 0.00 C ATOM 0 H PHE A 298 -7.879 4.380 -15.954 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.530 5.590 -16.564 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.233 3.096 -17.719 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.789 3.764 -18.168 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.347 6.547 -18.783 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.744 3.196 -19.466 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.360 7.713 -20.742 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.797 4.328 -21.453 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.594 6.596 -22.096 1.00 0.00 H new ATOM 724 N LEU A 299 -11.703 3.341 -15.735 1.00 0.00 N ATOM 725 CA LEU A 299 -12.570 2.543 -14.869 1.00 0.00 C ATOM 726 C LEU A 299 -12.528 1.073 -15.296 1.00 0.00 C ATOM 727 O LEU A 299 -12.399 0.764 -16.481 1.00 0.00 O ATOM 728 CB LEU A 299 -14.003 3.111 -14.951 1.00 0.00 C ATOM 729 CG LEU A 299 -14.168 4.523 -14.350 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.487 5.170 -14.789 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.105 4.479 -12.814 1.00 0.00 C ATOM 0 H LEU A 299 -12.126 3.510 -16.648 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.226 2.595 -13.836 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.311 3.137 -15.996 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.680 2.430 -14.436 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.342 5.128 -14.725 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.570 6.163 -14.347 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.507 5.253 -15.876 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.323 4.554 -14.457 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.224 5.487 -12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.905 3.843 -12.435 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.142 4.076 -12.501 1.00 0.00 H new ATOM 743 N HIS A 300 -12.649 0.167 -14.329 1.00 0.00 N ATOM 744 CA HIS A 300 -12.536 -1.278 -14.500 1.00 0.00 C ATOM 745 C HIS A 300 -13.733 -1.918 -13.756 1.00 0.00 C ATOM 746 O HIS A 300 -13.785 -1.774 -12.529 1.00 0.00 O ATOM 747 CB HIS A 300 -11.215 -1.764 -13.864 1.00 0.00 C ATOM 748 CG HIS A 300 -9.886 -1.273 -14.403 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.684 -1.423 -13.747 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.602 -0.697 -15.614 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.713 -0.912 -14.515 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.215 -0.467 -15.664 1.00 0.00 N ATOM 0 H HIS A 300 -12.837 0.432 -13.362 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.541 -1.552 -15.555 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.251 -1.505 -12.806 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.207 -2.852 -13.926 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.555 -1.851 -12.830 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.315 -0.462 -16.390 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.669 -0.867 -14.240 1.00 0.00 H new ATOM 760 N PRO A 301 -14.692 -2.587 -14.430 1.00 0.00 N ATOM 761 CA PRO A 301 -15.929 -3.099 -13.817 1.00 0.00 C ATOM 762 C PRO A 301 -15.728 -4.383 -12.975 1.00 0.00 C ATOM 763 O PRO A 301 -16.460 -5.364 -13.103 1.00 0.00 O ATOM 764 CB PRO A 301 -16.913 -3.251 -14.985 1.00 0.00 C ATOM 765 CG PRO A 301 -16.016 -3.525 -16.185 1.00 0.00 C ATOM 766 CD PRO A 301 -14.792 -2.665 -15.883 1.00 0.00 C ATOM 0 HA PRO A 301 -16.319 -2.411 -13.066 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.613 -4.069 -14.814 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.507 -2.348 -15.128 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.760 -4.581 -16.268 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.493 -3.238 -17.122 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.892 -3.106 -16.311 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.898 -1.672 -16.319 1.00 0.00 H new ATOM 774 N ASN A 302 -14.724 -4.366 -12.095 1.00 0.00 N ATOM 775 CA ASN A 302 -14.271 -5.462 -11.242 1.00 0.00 C ATOM 776 C ASN A 302 -13.427 -4.942 -10.058 1.00 0.00 C ATOM 777 O ASN A 302 -13.823 -5.132 -8.907 1.00 0.00 O ATOM 778 CB ASN A 302 -13.501 -6.420 -12.146 1.00 0.00 C ATOM 779 CG ASN A 302 -12.619 -7.406 -11.400 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.065 -8.417 -10.871 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.337 -7.099 -11.337 1.00 0.00 N ATOM 0 H ASN A 302 -14.167 -3.523 -11.951 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.110 -5.982 -10.778 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.212 -6.976 -12.757 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.881 -5.839 -12.828 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.690 -7.710 -10.839 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.993 -6.251 -11.787 1.00 0.00 H new ATOM 788 N GLU A 303 -12.308 -4.248 -10.318 1.00 0.00 N ATOM 789 CA GLU A 303 -11.522 -3.568 -9.281 1.00 0.00 C ATOM 790 C GLU A 303 -12.250 -2.282 -8.869 1.00 0.00 C ATOM 791 O GLU A 303 -12.787 -2.157 -7.770 1.00 0.00 O ATOM 792 CB GLU A 303 -10.088 -3.217 -9.747 1.00 0.00 C ATOM 793 CG GLU A 303 -9.277 -4.352 -10.383 1.00 0.00 C ATOM 794 CD GLU A 303 -9.405 -4.337 -11.903 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.419 -3.971 -12.580 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.507 -4.657 -12.400 1.00 0.00 O ATOM 0 H GLU A 303 -11.923 -4.143 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.427 -4.254 -8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.154 -2.400 -10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.533 -2.841 -8.888 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.228 -4.254 -10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.622 -5.311 -9.996 1.00 0.00 H new ATOM 803 N ASP A 304 -12.362 -1.350 -9.813 1.00 0.00 N ATOM 804 CA ASP A 304 -12.954 -0.023 -9.660 1.00 0.00 C ATOM 805 C ASP A 304 -14.495 -0.071 -9.749 1.00 0.00 C ATOM 806 O ASP A 304 -15.161 0.884 -10.150 1.00 0.00 O ATOM 807 CB ASP A 304 -12.302 0.874 -10.718 1.00 0.00 C ATOM 808 CG ASP A 304 -10.847 1.239 -10.398 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.562 1.700 -9.270 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.992 1.138 -11.306 1.00 0.00 O ATOM 0 H ASP A 304 -12.022 -1.511 -10.761 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.760 0.388 -8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.338 0.369 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.885 1.790 -10.816 1.00 0.00 H new ATOM 815 N GLU A 305 -15.067 -1.209 -9.357 1.00 0.00 N ATOM 816 CA GLU A 305 -16.508 -1.463 -9.401 1.00 0.00 C ATOM 817 C GLU A 305 -17.215 -0.723 -8.253 1.00 0.00 C ATOM 818 O GLU A 305 -18.285 -0.143 -8.424 1.00 0.00 O ATOM 819 CB GLU A 305 -16.743 -2.979 -9.313 1.00 0.00 C ATOM 820 CG GLU A 305 -18.011 -3.469 -10.022 1.00 0.00 C ATOM 821 CD GLU A 305 -19.315 -3.162 -9.265 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.428 -3.527 -8.070 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.262 -2.623 -9.885 1.00 0.00 O ATOM 0 H GLU A 305 -14.531 -1.997 -8.992 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.925 -1.091 -10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.882 -3.493 -9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.796 -3.265 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.061 -3.011 -11.010 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.936 -4.546 -10.173 1.00 0.00 H new ATOM 830 N GLU A 306 -16.557 -0.658 -7.091 1.00 0.00 N ATOM 831 CA GLU A 306 -16.926 0.181 -5.963 1.00 0.00 C ATOM 832 C GLU A 306 -16.806 1.683 -6.298 1.00 0.00 C ATOM 833 O GLU A 306 -17.575 2.495 -5.781 1.00 0.00 O ATOM 834 CB GLU A 306 -16.021 -0.233 -4.794 1.00 0.00 C ATOM 835 CG GLU A 306 -16.415 0.470 -3.504 1.00 0.00 C ATOM 836 CD GLU A 306 -15.627 -0.072 -2.303 1.00 0.00 C ATOM 837 OE1 GLU A 306 -14.521 0.443 -2.014 1.00 0.00 O ATOM 838 OE2 GLU A 306 -16.112 -1.016 -1.633 1.00 0.00 O ATOM 0 H GLU A 306 -15.721 -1.213 -6.911 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.974 0.037 -5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -16.079 -1.312 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -14.984 0.002 -5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.237 1.541 -3.603 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.483 0.339 -3.329 1.00 0.00 H new ATOM 845 N LEU A 307 -15.899 2.063 -7.211 1.00 0.00 N ATOM 846 CA LEU A 307 -15.758 3.441 -7.694 1.00 0.00 C ATOM 847 C LEU A 307 -16.961 3.820 -8.568 1.00 0.00 C ATOM 848 O LEU A 307 -17.566 4.862 -8.340 1.00 0.00 O ATOM 849 CB LEU A 307 -14.408 3.585 -8.428 1.00 0.00 C ATOM 850 CG LEU A 307 -13.782 4.990 -8.377 1.00 0.00 C ATOM 851 CD1 LEU A 307 -12.385 4.940 -9.006 1.00 0.00 C ATOM 852 CD2 LEU A 307 -14.613 6.071 -9.073 1.00 0.00 C ATOM 0 H LEU A 307 -15.237 1.414 -7.637 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.752 4.140 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.702 2.874 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.548 3.305 -9.472 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.737 5.271 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -11.935 5.932 -8.973 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -11.761 4.240 -8.450 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -12.464 4.612 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.103 7.031 -8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.737 5.814 -10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -15.592 6.139 -8.598 1.00 0.00 H new ATOM 864 N MET A 308 -17.393 2.941 -9.480 1.00 0.00 N ATOM 865 CA MET A 308 -18.658 3.083 -10.209 1.00 0.00 C ATOM 866 C MET A 308 -19.864 3.220 -9.263 1.00 0.00 C ATOM 867 O MET A 308 -20.749 4.043 -9.503 1.00 0.00 O ATOM 868 CB MET A 308 -18.825 1.872 -11.138 1.00 0.00 C ATOM 869 CG MET A 308 -18.014 1.994 -12.429 1.00 0.00 C ATOM 870 SD MET A 308 -18.710 3.194 -13.595 1.00 0.00 S ATOM 871 CE MET A 308 -17.963 2.580 -15.125 1.00 0.00 C ATOM 0 H MET A 308 -16.869 2.104 -9.735 1.00 0.00 H new ATOM 0 HA MET A 308 -18.623 4.002 -10.794 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.521 0.970 -10.608 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.880 1.755 -11.387 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.993 2.285 -12.183 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.960 1.018 -12.911 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.781 3.415 -15.802 1.00 0.00 H new ATOM 0 HE2 MET A 308 -17.019 2.086 -14.896 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.639 1.869 -15.600 1.00 0.00 H new ATOM 881 N LYS A 309 -19.878 2.494 -8.139 1.00 0.00 N ATOM 882 CA LYS A 309 -20.886 2.629 -7.087 1.00 0.00 C ATOM 883 C LYS A 309 -20.792 4.000 -6.382 1.00 0.00 C ATOM 884 O LYS A 309 -21.822 4.632 -6.157 1.00 0.00 O ATOM 885 CB LYS A 309 -20.805 1.373 -6.183 1.00 0.00 C ATOM 886 CG LYS A 309 -20.720 1.575 -4.665 1.00 0.00 C ATOM 887 CD LYS A 309 -22.072 1.906 -4.012 1.00 0.00 C ATOM 888 CE LYS A 309 -21.887 2.079 -2.499 1.00 0.00 C ATOM 889 NZ LYS A 309 -23.178 2.343 -1.811 1.00 0.00 N ATOM 0 H LYS A 309 -19.175 1.784 -7.934 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.898 2.648 -7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -21.682 0.758 -6.388 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -19.933 0.797 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.317 0.671 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.017 2.380 -4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -22.482 2.819 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.788 1.109 -4.212 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.431 1.180 -2.084 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -21.199 2.903 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -23.011 2.454 -0.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -23.601 3.214 -2.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -23.826 1.546 -1.971 1.00 0.00 H new ATOM 903 N GLU A 310 -19.588 4.514 -6.113 1.00 0.00 N ATOM 904 CA GLU A 310 -19.358 5.846 -5.546 1.00 0.00 C ATOM 905 C GLU A 310 -19.797 6.976 -6.504 1.00 0.00 C ATOM 906 O GLU A 310 -20.372 7.979 -6.076 1.00 0.00 O ATOM 907 CB GLU A 310 -17.873 5.991 -5.157 1.00 0.00 C ATOM 908 CG GLU A 310 -17.618 7.080 -4.105 1.00 0.00 C ATOM 909 CD GLU A 310 -18.272 6.800 -2.742 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.262 5.642 -2.268 1.00 0.00 O ATOM 911 OE2 GLU A 310 -18.785 7.764 -2.127 1.00 0.00 O ATOM 0 H GLU A 310 -18.724 4.001 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 310 -19.976 5.945 -4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.511 5.036 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.292 6.218 -6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.543 7.190 -3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -17.989 8.032 -4.485 1.00 0.00 H new ATOM 918 N MET A 311 -19.594 6.788 -7.814 1.00 0.00 N ATOM 919 CA MET A 311 -20.058 7.699 -8.868 1.00 0.00 C ATOM 920 C MET A 311 -21.588 7.704 -8.975 1.00 0.00 C ATOM 921 O MET A 311 -22.187 8.777 -9.035 1.00 0.00 O ATOM 922 CB MET A 311 -19.414 7.331 -10.213 1.00 0.00 C ATOM 923 CG MET A 311 -17.900 7.574 -10.199 1.00 0.00 C ATOM 924 SD MET A 311 -17.038 6.942 -11.658 1.00 0.00 S ATOM 925 CE MET A 311 -17.233 8.372 -12.741 1.00 0.00 C ATOM 0 H MET A 311 -19.091 5.979 -8.179 1.00 0.00 H new ATOM 0 HA MET A 311 -19.749 8.709 -8.600 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.613 6.283 -10.438 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.870 7.920 -11.009 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.715 8.645 -10.117 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.476 7.108 -9.309 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.954 8.098 -13.759 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.272 8.701 -12.726 1.00 0.00 H new ATOM 0 HE3 MET A 311 -16.591 9.182 -12.394 1.00 0.00 H new ATOM 935 N GLU A 312 -22.234 6.535 -8.919 1.00 0.00 N ATOM 936 CA GLU A 312 -23.698 6.430 -8.854 1.00 0.00 C ATOM 937 C GLU A 312 -24.248 7.084 -7.573 1.00 0.00 C ATOM 938 O GLU A 312 -25.226 7.827 -7.637 1.00 0.00 O ATOM 939 CB GLU A 312 -24.122 4.955 -8.964 1.00 0.00 C ATOM 940 CG GLU A 312 -25.645 4.745 -9.022 1.00 0.00 C ATOM 941 CD GLU A 312 -26.307 5.421 -10.234 1.00 0.00 C ATOM 942 OE1 GLU A 312 -27.276 6.193 -10.048 1.00 0.00 O ATOM 943 OE2 GLU A 312 -25.882 5.165 -11.385 1.00 0.00 O ATOM 0 H GLU A 312 -21.758 5.633 -8.917 1.00 0.00 H new ATOM 0 HA GLU A 312 -24.126 6.974 -9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -23.672 4.524 -9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -23.722 4.408 -8.110 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -25.856 3.676 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -26.093 5.134 -8.108 1.00 0.00 H new ATOM 950 N ARG A 313 -23.578 6.890 -6.429 1.00 0.00 N ATOM 951 CA ARG A 313 -23.914 7.491 -5.132 1.00 0.00 C ATOM 952 C ARG A 313 -23.974 9.026 -5.204 1.00 0.00 C ATOM 953 O ARG A 313 -24.988 9.608 -4.810 1.00 0.00 O ATOM 954 CB ARG A 313 -22.953 6.919 -4.069 1.00 0.00 C ATOM 955 CG ARG A 313 -23.127 7.478 -2.652 1.00 0.00 C ATOM 956 CD ARG A 313 -22.454 8.847 -2.479 1.00 0.00 C ATOM 957 NE ARG A 313 -21.306 8.793 -1.567 1.00 0.00 N ATOM 958 CZ ARG A 313 -21.087 9.485 -0.461 1.00 0.00 C ATOM 959 NH1 ARG A 313 -21.939 10.359 0.034 1.00 0.00 N ATOM 960 NH2 ARG A 313 -19.943 9.281 0.150 1.00 0.00 N ATOM 0 H ARG A 313 -22.756 6.288 -6.380 1.00 0.00 H new ATOM 0 HA ARG A 313 -24.926 7.219 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -23.082 5.837 -4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -21.929 7.107 -4.392 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -24.190 7.567 -2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -22.707 6.775 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -22.125 9.213 -3.452 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -23.183 9.562 -2.099 1.00 0.00 H new ATOM 0 HE ARG A 313 -20.575 8.129 -1.821 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -22.825 10.533 -0.441 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -21.713 10.862 0.892 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -19.272 8.614 -0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -19.725 9.789 1.007 1.00 0.00 H new ATOM 974 N THR A 314 -22.941 9.699 -5.738 1.00 0.00 N ATOM 975 CA THR A 314 -22.952 11.171 -5.894 1.00 0.00 C ATOM 976 C THR A 314 -23.914 11.618 -6.992 1.00 0.00 C ATOM 977 O THR A 314 -24.542 12.661 -6.834 1.00 0.00 O ATOM 978 CB THR A 314 -21.533 11.732 -6.050 1.00 0.00 C ATOM 979 OG1 THR A 314 -21.577 13.128 -5.863 1.00 0.00 O ATOM 980 CG2 THR A 314 -20.861 11.433 -7.388 1.00 0.00 C ATOM 0 H THR A 314 -22.087 9.251 -6.070 1.00 0.00 H new ATOM 0 HA THR A 314 -23.342 11.604 -4.972 1.00 0.00 H new ATOM 0 HB THR A 314 -20.927 11.228 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 314 -20.675 13.499 -5.959 1.00 0.00 H new ATOM 0 HG21 THR A 314 -19.863 11.871 -7.400 1.00 0.00 H new ATOM 0 HG22 THR A 314 -20.785 10.354 -7.524 1.00 0.00 H new ATOM 0 HG23 THR A 314 -21.454 11.860 -8.197 1.00 0.00 H new ATOM 988 N ARG A 315 -24.124 10.815 -8.043 1.00 0.00 N ATOM 989 CA ARG A 315 -25.119 11.093 -9.087 1.00 0.00 C ATOM 990 C ARG A 315 -26.554 11.052 -8.540 1.00 0.00 C ATOM 991 O ARG A 315 -27.319 11.976 -8.815 1.00 0.00 O ATOM 992 CB ARG A 315 -24.881 10.153 -10.285 1.00 0.00 C ATOM 993 CG ARG A 315 -25.936 10.254 -11.403 1.00 0.00 C ATOM 994 CD ARG A 315 -26.977 9.132 -11.290 1.00 0.00 C ATOM 995 NE ARG A 315 -28.103 9.330 -12.215 1.00 0.00 N ATOM 996 CZ ARG A 315 -29.124 8.494 -12.374 1.00 0.00 C ATOM 997 NH1 ARG A 315 -29.203 7.353 -11.723 1.00 0.00 N ATOM 998 NH2 ARG A 315 -30.096 8.803 -13.206 1.00 0.00 N ATOM 0 H ARG A 315 -23.606 9.950 -8.194 1.00 0.00 H new ATOM 0 HA ARG A 315 -24.993 12.115 -9.445 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -23.900 10.369 -10.709 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -24.853 9.125 -9.923 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -26.434 11.222 -11.350 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -25.445 10.201 -12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -26.501 8.174 -11.498 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -27.352 9.087 -10.267 1.00 0.00 H new ATOM 0 HE ARG A 315 -28.100 10.179 -12.781 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -28.465 7.086 -11.071 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -30.002 6.736 -11.870 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -30.063 9.680 -13.725 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -30.882 8.165 -13.332 1.00 0.00 H new ATOM 1012 N GLU A 316 -26.930 10.052 -7.735 1.00 0.00 N ATOM 1013 CA GLU A 316 -28.268 9.990 -7.134 1.00 0.00 C ATOM 1014 C GLU A 316 -28.471 11.063 -6.050 1.00 0.00 C ATOM 1015 O GLU A 316 -29.567 11.610 -5.938 1.00 0.00 O ATOM 1016 CB GLU A 316 -28.642 8.574 -6.654 1.00 0.00 C ATOM 1017 CG GLU A 316 -27.925 8.080 -5.391 1.00 0.00 C ATOM 1018 CD GLU A 316 -28.487 6.725 -4.933 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -29.531 6.707 -4.237 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -27.891 5.670 -5.252 1.00 0.00 O ATOM 0 H GLU A 316 -26.324 9.271 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 316 -28.973 10.225 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -29.716 8.546 -6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -28.437 7.872 -7.462 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -26.857 7.987 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -28.039 8.814 -4.593 1.00 0.00 H new ATOM 1027 N GLU A 317 -27.415 11.448 -5.322 1.00 0.00 N ATOM 1028 CA GLU A 317 -27.414 12.616 -4.442 1.00 0.00 C ATOM 1029 C GLU A 317 -27.679 13.922 -5.212 1.00 0.00 C ATOM 1030 O GLU A 317 -28.490 14.746 -4.784 1.00 0.00 O ATOM 1031 CB GLU A 317 -26.084 12.695 -3.665 1.00 0.00 C ATOM 1032 CG GLU A 317 -26.255 12.239 -2.211 1.00 0.00 C ATOM 1033 CD GLU A 317 -24.974 12.452 -1.392 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -24.696 13.606 -0.988 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -24.252 11.464 -1.123 1.00 0.00 O ATOM 0 H GLU A 317 -26.526 10.947 -5.330 1.00 0.00 H new ATOM 0 HA GLU A 317 -28.232 12.496 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -25.336 12.073 -4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -25.710 13.719 -3.685 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -27.076 12.790 -1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -26.528 11.184 -2.191 1.00 0.00 H new ATOM 1042 N PHE A 318 -27.043 14.104 -6.375 1.00 0.00 N ATOM 1043 CA PHE A 318 -27.247 15.279 -7.227 1.00 0.00 C ATOM 1044 C PHE A 318 -28.631 15.294 -7.891 1.00 0.00 C ATOM 1045 O PHE A 318 -29.243 16.353 -8.030 1.00 0.00 O ATOM 1046 CB PHE A 318 -26.112 15.387 -8.258 1.00 0.00 C ATOM 1047 CG PHE A 318 -25.708 16.821 -8.535 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -24.594 17.365 -7.869 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -26.453 17.622 -9.422 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -24.218 18.699 -8.093 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -26.080 18.960 -9.641 1.00 0.00 C ATOM 1052 CZ PHE A 318 -24.963 19.500 -8.978 1.00 0.00 C ATOM 0 H PHE A 318 -26.370 13.437 -6.752 1.00 0.00 H new ATOM 0 HA PHE A 318 -27.218 16.162 -6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -25.245 14.833 -7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -26.427 14.916 -9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -24.026 16.754 -7.183 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -27.310 17.209 -9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -23.357 19.110 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -26.653 19.575 -10.320 1.00 0.00 H new ATOM 0 HZ PHE A 318 -24.678 20.528 -9.148 1.00 0.00 H new ATOM 1062 N GLN A 319 -29.159 14.120 -8.240 1.00 0.00 N ATOM 1063 CA GLN A 319 -30.516 13.936 -8.740 1.00 0.00 C ATOM 1064 C GLN A 319 -31.549 14.319 -7.673 1.00 0.00 C ATOM 1065 O GLN A 319 -32.501 15.028 -7.979 1.00 0.00 O ATOM 1066 CB GLN A 319 -30.647 12.475 -9.193 1.00 0.00 C ATOM 1067 CG GLN A 319 -31.842 12.182 -10.107 1.00 0.00 C ATOM 1068 CD GLN A 319 -33.219 12.219 -9.433 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -34.135 12.906 -9.872 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -33.442 11.468 -8.372 1.00 0.00 N ATOM 0 H GLN A 319 -28.636 13.247 -8.180 1.00 0.00 H new ATOM 0 HA GLN A 319 -30.712 14.592 -9.588 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -29.733 12.189 -9.713 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -30.722 11.842 -8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -31.838 12.905 -10.923 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -31.702 11.197 -10.553 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -32.694 10.889 -7.991 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -34.363 11.466 -7.933 1.00 0.00 H new ATOM 1079 N LYS A 320 -31.341 13.942 -6.406 1.00 0.00 N ATOM 1080 CA LYS A 320 -32.219 14.310 -5.291 1.00 0.00 C ATOM 1081 C LYS A 320 -32.203 15.826 -5.027 1.00 0.00 C ATOM 1082 O LYS A 320 -33.249 16.422 -4.756 1.00 0.00 O ATOM 1083 CB LYS A 320 -31.795 13.467 -4.072 1.00 0.00 C ATOM 1084 CG LYS A 320 -32.759 13.542 -2.878 1.00 0.00 C ATOM 1085 CD LYS A 320 -32.408 14.642 -1.860 1.00 0.00 C ATOM 1086 CE LYS A 320 -33.424 14.710 -0.707 1.00 0.00 C ATOM 1087 NZ LYS A 320 -33.368 13.518 0.182 1.00 0.00 N ATOM 0 H LYS A 320 -30.548 13.366 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 320 -33.260 14.090 -5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -31.701 12.426 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -30.807 13.794 -3.746 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -33.769 13.714 -3.250 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -32.766 12.578 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -31.413 14.456 -1.455 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -32.371 15.606 -2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -33.237 15.607 -0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -34.429 14.803 -1.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -34.073 13.617 0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -33.573 12.662 -0.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -32.419 13.441 0.600 1.00 0.00 H new ATOM 1101 N ARG A 321 -31.040 16.468 -5.187 1.00 0.00 N ATOM 1102 CA ARG A 321 -30.889 17.930 -5.094 1.00 0.00 C ATOM 1103 C ARG A 321 -31.627 18.640 -6.240 1.00 0.00 C ATOM 1104 O ARG A 321 -32.288 19.653 -6.020 1.00 0.00 O ATOM 1105 CB ARG A 321 -29.395 18.298 -5.072 1.00 0.00 C ATOM 1106 CG ARG A 321 -28.740 17.944 -3.724 1.00 0.00 C ATOM 1107 CD ARG A 321 -27.210 17.859 -3.805 1.00 0.00 C ATOM 1108 NE ARG A 321 -26.594 19.128 -4.235 1.00 0.00 N ATOM 1109 CZ ARG A 321 -25.304 19.322 -4.493 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -24.412 18.362 -4.359 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -24.890 20.506 -4.889 1.00 0.00 N ATOM 0 H ARG A 321 -30.165 15.984 -5.387 1.00 0.00 H new ATOM 0 HA ARG A 321 -31.343 18.271 -4.164 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -28.879 17.773 -5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -29.280 19.365 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -29.018 18.694 -2.983 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -29.133 16.989 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -26.813 17.579 -2.829 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -26.930 17.069 -4.502 1.00 0.00 H new ATOM 0 HE ARG A 321 -27.214 19.930 -4.345 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -24.703 17.435 -4.049 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -23.430 18.546 -4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -25.557 21.270 -4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -23.902 20.660 -5.088 1.00 0.00 H new ATOM 1125 N LYS A 322 -31.607 18.070 -7.448 1.00 0.00 N ATOM 1126 CA LYS A 322 -32.354 18.589 -8.604 1.00 0.00 C ATOM 1127 C LYS A 322 -33.871 18.325 -8.501 1.00 0.00 C ATOM 1128 O LYS A 322 -34.667 19.188 -8.875 1.00 0.00 O ATOM 1129 CB LYS A 322 -31.730 18.003 -9.883 1.00 0.00 C ATOM 1130 CG LYS A 322 -32.299 18.640 -11.163 1.00 0.00 C ATOM 1131 CD LYS A 322 -31.697 18.046 -12.445 1.00 0.00 C ATOM 1132 CE LYS A 322 -30.192 18.332 -12.572 1.00 0.00 C ATOM 1133 NZ LYS A 322 -29.640 17.813 -13.851 1.00 0.00 N ATOM 0 H LYS A 322 -31.069 17.229 -7.656 1.00 0.00 H new ATOM 0 HA LYS A 322 -32.270 19.675 -8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -30.650 18.151 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -31.904 16.927 -9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -33.381 18.506 -11.180 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -32.111 19.714 -11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -31.862 16.969 -12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -32.216 18.456 -13.311 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -30.019 19.406 -12.510 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -29.663 17.876 -11.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -28.623 18.024 -13.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -29.783 16.784 -13.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -30.128 18.267 -14.649 1.00 0.00 H new ATOM 1147 N ALA A 323 -34.284 17.192 -7.925 1.00 0.00 N ATOM 1148 CA ALA A 323 -35.682 16.889 -7.608 1.00 0.00 C ATOM 1149 C ALA A 323 -36.280 17.910 -6.621 1.00 0.00 C ATOM 1150 O ALA A 323 -37.414 18.346 -6.803 1.00 0.00 O ATOM 1151 CB ALA A 323 -35.775 15.453 -7.076 1.00 0.00 C ATOM 0 H ALA A 323 -33.642 16.445 -7.661 1.00 0.00 H new ATOM 0 HA ALA A 323 -36.278 16.968 -8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -36.813 15.220 -6.838 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -35.412 14.760 -7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -35.166 15.358 -6.177 1.00 0.00 H new ATOM 1157 N ASP A 324 -35.502 18.353 -5.628 1.00 0.00 N ATOM 1158 CA ASP A 324 -35.906 19.398 -4.679 1.00 0.00 C ATOM 1159 C ASP A 324 -36.039 20.788 -5.337 1.00 0.00 C ATOM 1160 O ASP A 324 -36.965 21.529 -5.009 1.00 0.00 O ATOM 1161 CB ASP A 324 -34.907 19.426 -3.513 1.00 0.00 C ATOM 1162 CG ASP A 324 -35.350 20.380 -2.391 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -36.316 20.042 -1.665 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -34.715 21.447 -2.220 1.00 0.00 O ATOM 0 H ASP A 324 -34.563 17.992 -5.458 1.00 0.00 H new ATOM 0 HA ASP A 324 -36.901 19.153 -4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -34.795 18.420 -3.109 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -33.928 19.732 -3.883 1.00 0.00 H new ATOM 1169 N LEU A 325 -35.173 21.121 -6.308 1.00 0.00 N ATOM 1170 CA LEU A 325 -35.233 22.360 -7.084 1.00 0.00 C ATOM 1171 C LEU A 325 -36.500 22.465 -7.944 1.00 0.00 C ATOM 1172 O LEU A 325 -37.182 23.488 -7.920 1.00 0.00 O ATOM 1173 CB LEU A 325 -33.985 22.460 -7.951 1.00 0.00 C ATOM 1174 CG LEU A 325 -32.667 22.879 -7.270 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -31.535 22.855 -8.307 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -32.739 24.277 -6.635 1.00 0.00 C ATOM 0 H LEU A 325 -34.395 20.519 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 325 -35.274 23.194 -6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -33.825 21.489 -8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -34.189 23.172 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 325 -32.479 22.168 -6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -30.600 23.151 -7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -31.434 21.848 -8.712 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -31.767 23.549 -9.115 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -31.782 24.516 -6.171 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -32.963 25.015 -7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -33.523 24.293 -5.878 1.00 0.00 H new ATOM 1188 N LEU A 326 -36.835 21.400 -8.679 1.00 0.00 N ATOM 1189 CA LEU A 326 -38.032 21.327 -9.536 1.00 0.00 C ATOM 1190 C LEU A 326 -39.339 21.142 -8.745 1.00 0.00 C ATOM 1191 O LEU A 326 -40.424 21.306 -9.307 1.00 0.00 O ATOM 1192 CB LEU A 326 -37.803 20.319 -10.683 1.00 0.00 C ATOM 1193 CG LEU A 326 -37.710 18.827 -10.298 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -39.077 18.157 -10.093 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -36.953 18.059 -11.392 1.00 0.00 C ATOM 0 H LEU A 326 -36.275 20.548 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 326 -38.181 22.298 -10.009 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -38.615 20.433 -11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -36.882 20.594 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 326 -37.183 18.792 -9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -38.933 17.110 -9.825 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -39.615 18.666 -9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -39.654 18.219 -11.015 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -36.888 17.006 -11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -37.484 18.156 -12.339 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -35.949 18.469 -11.496 1.00 0.00 H new ATOM 1207 N ALA A 327 -39.228 20.821 -7.451 1.00 0.00 N ATOM 1208 CA ALA A 327 -40.318 20.786 -6.468 1.00 0.00 C ATOM 1209 C ALA A 327 -40.411 22.064 -5.594 1.00 0.00 C ATOM 1210 O ALA A 327 -41.101 22.068 -4.570 1.00 0.00 O ATOM 1211 CB ALA A 327 -40.169 19.505 -5.634 1.00 0.00 C ATOM 0 H ALA A 327 -38.330 20.566 -7.040 1.00 0.00 H new ATOM 0 HA ALA A 327 -41.269 20.769 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -40.969 19.457 -4.895 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -40.227 18.636 -6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -39.205 19.512 -5.125 1.00 0.00 H new ATOM 1217 N ALA A 328 -39.740 23.151 -5.994 1.00 0.00 N ATOM 1218 CA ALA A 328 -39.817 24.485 -5.386 1.00 0.00 C ATOM 1219 C ALA A 328 -40.183 25.525 -6.461 1.00 0.00 C ATOM 1220 O ALA A 328 -39.628 25.502 -7.561 1.00 0.00 O ATOM 1221 CB ALA A 328 -38.474 24.793 -4.708 1.00 0.00 C ATOM 0 H ALA A 328 -39.099 23.123 -6.787 1.00 0.00 H new ATOM 0 HA ALA A 328 -40.598 24.522 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -38.515 25.782 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -38.275 24.046 -3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -37.677 24.770 -5.452 1.00 0.00 H new ATOM 1227 N LYS A 329 -41.174 26.388 -6.180 1.00 0.00 N ATOM 1228 CA LYS A 329 -41.785 27.335 -7.147 1.00 0.00 C ATOM 1229 C LYS A 329 -42.430 26.622 -8.374 1.00 0.00 C ATOM 1230 O LYS A 329 -42.740 27.245 -9.393 1.00 0.00 O ATOM 1231 CB LYS A 329 -40.731 28.418 -7.503 1.00 0.00 C ATOM 1232 CG LYS A 329 -41.232 29.722 -8.153 1.00 0.00 C ATOM 1233 CD LYS A 329 -42.196 30.532 -7.270 1.00 0.00 C ATOM 1234 CE LYS A 329 -42.621 31.852 -7.933 1.00 0.00 C ATOM 1235 NZ LYS A 329 -41.500 32.823 -8.059 1.00 0.00 N ATOM 0 H LYS A 329 -41.588 26.453 -5.250 1.00 0.00 H new ATOM 0 HA LYS A 329 -42.637 27.836 -6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -40.200 28.682 -6.588 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -40.002 27.967 -8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -40.373 30.345 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -41.732 29.480 -9.091 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -43.081 29.933 -7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -41.718 30.745 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -43.026 31.642 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -43.423 32.304 -7.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -41.864 33.729 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -41.062 32.971 -7.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -40.789 32.449 -8.720 1.00 0.00 H new ATOM 1249 N ARG A 330 -42.616 25.298 -8.271 1.00 0.00 N ATOM 1250 CA ARG A 330 -42.942 24.317 -9.319 1.00 0.00 C ATOM 1251 C ARG A 330 -43.208 22.959 -8.640 1.00 0.00 C ATOM 1252 O ARG A 330 -42.769 22.742 -7.509 1.00 0.00 O ATOM 1253 CB ARG A 330 -41.766 24.243 -10.322 1.00 0.00 C ATOM 1254 CG ARG A 330 -42.031 23.368 -11.559 1.00 0.00 C ATOM 1255 CD ARG A 330 -40.786 23.306 -12.453 1.00 0.00 C ATOM 1256 NE ARG A 330 -41.000 22.489 -13.663 1.00 0.00 N ATOM 1257 CZ ARG A 330 -41.033 21.162 -13.741 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -41.001 20.393 -12.672 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -41.100 20.580 -14.919 1.00 0.00 N ATOM 0 H ARG A 330 -42.534 24.842 -7.363 1.00 0.00 H new ATOM 0 HA ARG A 330 -43.834 24.606 -9.875 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -41.525 25.253 -10.653 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -40.888 23.859 -9.803 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -42.311 22.362 -11.246 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -42.871 23.772 -12.124 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -40.502 24.317 -12.746 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -39.953 22.894 -11.883 1.00 0.00 H new ATOM 0 HE ARG A 330 -41.138 22.998 -14.536 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -40.949 20.812 -11.744 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -41.028 19.378 -12.773 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -41.126 21.146 -15.767 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -41.126 19.562 -14.984 1.00 0.00 H new ATOM 1273 N LYS A 331 -43.928 22.048 -9.301 1.00 0.00 N ATOM 1274 CA LYS A 331 -44.239 20.696 -8.797 1.00 0.00 C ATOM 1275 C LYS A 331 -43.579 19.583 -9.651 1.00 0.00 C ATOM 1276 O LYS A 331 -43.404 19.780 -10.860 1.00 0.00 O ATOM 1277 CB LYS A 331 -45.771 20.526 -8.743 1.00 0.00 C ATOM 1278 CG LYS A 331 -46.428 21.479 -7.727 1.00 0.00 C ATOM 1279 CD LYS A 331 -47.915 21.167 -7.489 1.00 0.00 C ATOM 1280 CE LYS A 331 -48.805 21.287 -8.739 1.00 0.00 C ATOM 1281 NZ LYS A 331 -48.953 22.692 -9.204 1.00 0.00 N ATOM 0 H LYS A 331 -44.323 22.229 -10.224 1.00 0.00 H new ATOM 0 HA LYS A 331 -43.822 20.593 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -46.190 20.708 -9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -46.011 19.496 -8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -45.893 21.417 -6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -46.329 22.505 -8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -48.001 20.155 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -48.296 21.842 -6.722 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -48.380 20.685 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -49.790 20.875 -8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -49.561 22.716 -10.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -49.384 23.264 -8.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -48.017 23.080 -9.441 1.00 0.00 H new ATOM 1295 N PRO A 332 -43.225 18.420 -9.059 1.00 0.00 N ATOM 1296 CA PRO A 332 -42.692 17.271 -9.791 1.00 0.00 C ATOM 1297 C PRO A 332 -43.782 16.600 -10.641 1.00 0.00 C ATOM 1298 O PRO A 332 -44.966 16.644 -10.299 1.00 0.00 O ATOM 1299 CB PRO A 332 -42.140 16.327 -8.717 1.00 0.00 C ATOM 1300 CG PRO A 332 -43.039 16.604 -7.514 1.00 0.00 C ATOM 1301 CD PRO A 332 -43.331 18.099 -7.639 1.00 0.00 C ATOM 0 HA PRO A 332 -41.914 17.562 -10.497 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -42.196 15.284 -9.030 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -41.094 16.537 -8.495 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -43.952 16.010 -7.548 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -42.540 16.368 -6.574 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -44.326 18.334 -7.261 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -42.621 18.684 -7.054 1.00 0.00 H new ATOM 1309 N VAL A 333 -43.368 15.974 -11.752 1.00 0.00 N ATOM 1310 CA VAL A 333 -44.240 15.355 -12.776 1.00 0.00 C ATOM 1311 C VAL A 333 -43.473 14.380 -13.681 1.00 0.00 C ATOM 1312 O VAL A 333 -42.316 14.676 -14.061 1.00 0.00 O ATOM 1313 CB VAL A 333 -45.018 16.432 -13.565 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -44.121 17.404 -14.343 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -46.034 15.808 -14.528 1.00 0.00 C ATOM 1316 OXT VAL A 333 -44.010 13.283 -13.957 1.00 0.00 O ATOM 0 H VAL A 333 -42.378 15.878 -11.976 1.00 0.00 H new ATOM 0 HA VAL A 333 -44.981 14.746 -12.258 1.00 0.00 H new ATOM 0 HB VAL A 333 -45.539 17.008 -12.800 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -44.741 18.129 -14.870 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -43.463 17.926 -13.649 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -43.521 16.848 -15.063 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -46.560 16.598 -15.064 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -45.514 15.170 -15.242 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -46.751 15.212 -13.964 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.729 15.670 -8.137 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.814 0.392 -17.267 1.00 0.00 ZN