USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl -160:sc= -0.135 (180deg=-0.686) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot -46:sc= 0.954 USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 265 LYS NZ :NH3+ -165:sc= -0.0417 (180deg=-0.358) USER MOD Single : A 270 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc=-0.00797 USER MOD Single : A 276 ASN : amide:sc= -0.0961 K(o=-0.096,f=-2!) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot -52:sc= 0.798 USER MOD Single : A 280 SER OG : rot -170:sc= -0.69 USER MOD Single : A 289 SER OG : rot 34:sc= 0.186 USER MOD Single : A 290 LYS NZ :NH3+ 134:sc= -0.0133 (180deg=-1.11) USER MOD Single : A 291 ASN : amide:sc= -0.366 K(o=-0.37,f=-1.8) USER MOD Single : A 294 LYS NZ :NH3+ 168:sc= -0.0122 (180deg=-0.189) USER MOD Single : A 296 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN :FLIP amide:sc= -3.25! C(o=-5.6!,f=-3.3!) USER MOD Single : A 313 SER OG : rot 75:sc= 0.205 USER MOD Single : A 321 LYS NZ :NH3+ 165:sc= -0.0472 (180deg=-0.309) USER MOD Single : A 324 SER OG : rot 180:sc= 0.272 USER MOD Single : A 327 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 328 LYS NZ :NH3+ 169:sc= -0.0474 (180deg=-0.254) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 26.364 -8.189 9.994 1.00 0.00 N ATOM 2 CA MET A 249 25.142 -7.573 10.575 1.00 0.00 C ATOM 3 C MET A 249 23.880 -8.198 9.988 1.00 0.00 C ATOM 4 O MET A 249 22.928 -8.494 10.710 1.00 0.00 O ATOM 5 CB MET A 249 25.168 -6.071 10.285 1.00 0.00 C ATOM 6 CG MET A 249 23.986 -5.316 10.872 1.00 0.00 C ATOM 7 SD MET A 249 24.014 -3.558 10.471 1.00 0.00 S ATOM 8 CE MET A 249 25.574 -3.065 11.202 1.00 0.00 C ATOM 0 HA MET A 249 25.129 -7.749 11.651 1.00 0.00 H new ATOM 0 HB2 MET A 249 26.091 -5.649 10.682 1.00 0.00 H new ATOM 0 HB3 MET A 249 25.186 -5.918 9.206 1.00 0.00 H new ATOM 0 HG2 MET A 249 23.060 -5.754 10.501 1.00 0.00 H new ATOM 0 HG3 MET A 249 23.984 -5.437 11.955 1.00 0.00 H new ATOM 0 HE1 MET A 249 25.578 -1.986 11.357 1.00 0.00 H new ATOM 0 HE2 MET A 249 25.703 -3.570 12.159 1.00 0.00 H new ATOM 0 HE3 MET A 249 26.391 -3.338 10.534 1.00 0.00 H new ATOM 20 N ASP A 250 23.882 -8.394 8.673 1.00 0.00 N ATOM 21 CA ASP A 250 22.740 -8.982 7.982 1.00 0.00 C ATOM 22 C ASP A 250 22.421 -10.367 8.537 1.00 0.00 C ATOM 23 O ASP A 250 23.324 -11.137 8.865 1.00 0.00 O ATOM 24 CB ASP A 250 23.016 -9.070 6.480 1.00 0.00 C ATOM 25 CG ASP A 250 23.253 -7.709 5.855 1.00 0.00 C ATOM 26 OD1 ASP A 250 24.209 -7.023 6.272 1.00 0.00 O ATOM 27 OD2 ASP A 250 22.482 -7.330 4.949 1.00 0.00 O ATOM 0 H ASP A 250 24.664 -8.154 8.064 1.00 0.00 H new ATOM 0 HA ASP A 250 21.876 -8.338 8.147 1.00 0.00 H new ATOM 0 HB2 ASP A 250 23.888 -9.702 6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 250 22.172 -9.552 5.986 1.00 0.00 H new ATOM 32 N ARG A 251 21.132 -10.672 8.643 1.00 0.00 N ATOM 33 CA ARG A 251 20.689 -11.961 9.164 1.00 0.00 C ATOM 34 C ARG A 251 19.214 -12.196 8.857 1.00 0.00 C ATOM 35 O ARG A 251 18.775 -13.337 8.717 1.00 0.00 O ATOM 36 CB ARG A 251 20.927 -12.036 10.675 1.00 0.00 C ATOM 37 CG ARG A 251 20.224 -10.941 11.461 1.00 0.00 C ATOM 38 CD ARG A 251 20.480 -11.075 12.955 1.00 0.00 C ATOM 39 NE ARG A 251 19.834 -10.013 13.724 1.00 0.00 N ATOM 40 CZ ARG A 251 20.135 -8.722 13.606 1.00 0.00 C ATOM 41 NH1 ARG A 251 21.074 -8.330 12.754 1.00 0.00 N ATOM 42 NH2 ARG A 251 19.499 -7.822 14.342 1.00 0.00 N ATOM 0 H ARG A 251 20.375 -10.044 8.375 1.00 0.00 H new ATOM 0 HA ARG A 251 21.272 -12.741 8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 251 20.589 -13.006 11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 251 21.998 -11.979 10.868 1.00 0.00 H new ATOM 0 HG2 ARG A 251 20.570 -9.966 11.118 1.00 0.00 H new ATOM 0 HG3 ARG A 251 19.152 -10.985 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 251 20.116 -12.043 13.299 1.00 0.00 H new ATOM 0 HD3 ARG A 251 21.554 -11.054 13.141 1.00 0.00 H new ATOM 0 HE ARG A 251 19.109 -10.277 14.391 1.00 0.00 H new ATOM 0 HH11 ARG A 251 21.568 -9.019 12.187 1.00 0.00 H new ATOM 0 HH12 ARG A 251 21.302 -7.340 12.666 1.00 0.00 H new ATOM 0 HH21 ARG A 251 18.778 -8.118 15.000 1.00 0.00 H new ATOM 0 HH22 ARG A 251 19.731 -6.833 14.251 1.00 0.00 H new ATOM 56 N ASP A 252 18.454 -11.109 8.764 1.00 0.00 N ATOM 57 CA ASP A 252 17.024 -11.185 8.480 1.00 0.00 C ATOM 58 C ASP A 252 16.761 -11.554 7.018 1.00 0.00 C ATOM 59 O ASP A 252 16.226 -10.750 6.253 1.00 0.00 O ATOM 60 CB ASP A 252 16.347 -9.854 8.817 1.00 0.00 C ATOM 61 CG ASP A 252 14.845 -9.900 8.616 1.00 0.00 C ATOM 62 OD1 ASP A 252 14.182 -10.725 9.279 1.00 0.00 O ATOM 63 OD2 ASP A 252 14.331 -9.110 7.797 1.00 0.00 O ATOM 0 H ASP A 252 18.807 -10.159 8.882 1.00 0.00 H new ATOM 0 HA ASP A 252 16.601 -11.972 9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 252 16.564 -9.592 9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 252 16.770 -9.067 8.193 1.00 0.00 H new ATOM 68 N TYR A 253 17.136 -12.775 6.640 1.00 0.00 N ATOM 69 CA TYR A 253 16.937 -13.261 5.275 1.00 0.00 C ATOM 70 C TYR A 253 17.700 -12.413 4.258 1.00 0.00 C ATOM 71 O TYR A 253 17.146 -12.012 3.233 1.00 0.00 O ATOM 72 CB TYR A 253 15.444 -13.280 4.920 1.00 0.00 C ATOM 73 CG TYR A 253 14.627 -14.279 5.716 1.00 0.00 C ATOM 74 CD1 TYR A 253 14.659 -14.293 7.106 1.00 0.00 C ATOM 75 CD2 TYR A 253 13.821 -15.211 5.071 1.00 0.00 C ATOM 76 CE1 TYR A 253 13.913 -15.204 7.829 1.00 0.00 C ATOM 77 CE2 TYR A 253 13.072 -16.125 5.788 1.00 0.00 C ATOM 78 CZ TYR A 253 13.122 -16.118 7.165 1.00 0.00 C ATOM 79 OH TYR A 253 12.378 -17.026 7.882 1.00 0.00 O ATOM 0 H TYR A 253 17.581 -13.449 7.263 1.00 0.00 H new ATOM 0 HA TYR A 253 17.329 -14.277 5.233 1.00 0.00 H new ATOM 0 HB2 TYR A 253 15.032 -12.283 5.078 1.00 0.00 H new ATOM 0 HB3 TYR A 253 15.337 -13.504 3.859 1.00 0.00 H new ATOM 0 HD1 TYR A 253 15.278 -13.579 7.630 1.00 0.00 H new ATOM 0 HD2 TYR A 253 13.780 -15.221 3.992 1.00 0.00 H new ATOM 0 HE1 TYR A 253 13.949 -15.200 8.908 1.00 0.00 H new ATOM 0 HE2 TYR A 253 12.450 -16.841 5.271 1.00 0.00 H new ATOM 0 HH TYR A 253 11.876 -17.598 7.264 1.00 0.00 H new ATOM 89 N SER A 254 18.975 -12.152 4.540 1.00 0.00 N ATOM 90 CA SER A 254 19.812 -11.361 3.642 1.00 0.00 C ATOM 91 C SER A 254 21.259 -11.335 4.129 1.00 0.00 C ATOM 92 O SER A 254 21.964 -10.339 3.964 1.00 0.00 O ATOM 93 CB SER A 254 19.272 -9.932 3.533 1.00 0.00 C ATOM 94 OG SER A 254 20.041 -9.161 2.625 1.00 0.00 O ATOM 0 H SER A 254 19.450 -12.477 5.382 1.00 0.00 H new ATOM 0 HA SER A 254 19.787 -11.827 2.657 1.00 0.00 H new ATOM 0 HB2 SER A 254 18.233 -9.957 3.204 1.00 0.00 H new ATOM 0 HB3 SER A 254 19.284 -9.460 4.515 1.00 0.00 H new ATOM 0 HG SER A 254 20.995 -9.303 2.801 1.00 0.00 H new ATOM 100 N THR A 255 21.694 -12.439 4.728 1.00 0.00 N ATOM 101 CA THR A 255 23.056 -12.550 5.240 1.00 0.00 C ATOM 102 C THR A 255 24.067 -12.739 4.110 1.00 0.00 C ATOM 103 O THR A 255 23.821 -13.489 3.165 1.00 0.00 O ATOM 104 CB THR A 255 23.187 -13.716 6.235 1.00 0.00 C ATOM 105 OG1 THR A 255 24.551 -13.855 6.652 1.00 0.00 O ATOM 106 CG2 THR A 255 22.704 -15.018 5.613 1.00 0.00 C ATOM 0 H THR A 255 21.122 -13.271 4.871 1.00 0.00 H new ATOM 0 HA THR A 255 23.273 -11.614 5.755 1.00 0.00 H new ATOM 0 HB THR A 255 22.564 -13.495 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 255 24.625 -14.598 7.286 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.807 -15.827 6.336 1.00 0.00 H new ATOM 0 HG22 THR A 255 21.657 -14.918 5.327 1.00 0.00 H new ATOM 0 HG23 THR A 255 23.302 -15.243 4.730 1.00 0.00 H new ATOM 114 N PRO A 256 25.227 -12.062 4.197 1.00 0.00 N ATOM 115 CA PRO A 256 26.281 -12.161 3.185 1.00 0.00 C ATOM 116 C PRO A 256 27.112 -13.430 3.340 1.00 0.00 C ATOM 117 O PRO A 256 27.395 -13.861 4.458 1.00 0.00 O ATOM 118 CB PRO A 256 27.132 -10.924 3.455 1.00 0.00 C ATOM 119 CG PRO A 256 26.991 -10.684 4.919 1.00 0.00 C ATOM 120 CD PRO A 256 25.608 -11.153 5.297 1.00 0.00 C ATOM 0 HA PRO A 256 25.881 -12.209 2.172 1.00 0.00 H new ATOM 0 HB2 PRO A 256 28.173 -11.091 3.179 1.00 0.00 H new ATOM 0 HB3 PRO A 256 26.782 -10.068 2.877 1.00 0.00 H new ATOM 0 HG2 PRO A 256 27.752 -11.230 5.477 1.00 0.00 H new ATOM 0 HG3 PRO A 256 27.120 -9.627 5.153 1.00 0.00 H new ATOM 0 HD2 PRO A 256 25.610 -11.668 6.258 1.00 0.00 H new ATOM 0 HD3 PRO A 256 24.913 -10.318 5.384 1.00 0.00 H new ATOM 128 N GLU A 257 27.500 -14.027 2.216 1.00 0.00 N ATOM 129 CA GLU A 257 28.295 -15.247 2.237 1.00 0.00 C ATOM 130 C GLU A 257 28.781 -15.610 0.837 1.00 0.00 C ATOM 131 O GLU A 257 28.047 -15.479 -0.143 1.00 0.00 O ATOM 132 CB GLU A 257 27.489 -16.411 2.828 1.00 0.00 C ATOM 133 CG GLU A 257 26.380 -16.939 1.924 1.00 0.00 C ATOM 134 CD GLU A 257 25.292 -15.919 1.641 1.00 0.00 C ATOM 135 OE1 GLU A 257 25.572 -14.929 0.935 1.00 0.00 O ATOM 136 OE2 GLU A 257 24.158 -16.113 2.126 1.00 0.00 O ATOM 0 H GLU A 257 27.276 -13.685 1.282 1.00 0.00 H new ATOM 0 HA GLU A 257 29.164 -15.064 2.868 1.00 0.00 H new ATOM 0 HB2 GLU A 257 28.172 -17.229 3.058 1.00 0.00 H new ATOM 0 HB3 GLU A 257 27.048 -16.088 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 257 26.816 -17.265 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 257 25.932 -17.818 2.388 1.00 0.00 H new ATOM 143 N ASP A 258 30.025 -16.070 0.762 1.00 0.00 N ATOM 144 CA ASP A 258 30.634 -16.467 -0.503 1.00 0.00 C ATOM 145 C ASP A 258 30.725 -15.283 -1.471 1.00 0.00 C ATOM 146 O ASP A 258 31.025 -14.162 -1.059 1.00 0.00 O ATOM 147 CB ASP A 258 29.838 -17.620 -1.123 1.00 0.00 C ATOM 148 CG ASP A 258 29.752 -18.826 -0.206 1.00 0.00 C ATOM 149 OD1 ASP A 258 30.320 -18.772 0.905 1.00 0.00 O ATOM 150 OD2 ASP A 258 29.116 -19.826 -0.601 1.00 0.00 O ATOM 0 H ASP A 258 30.637 -16.178 1.571 1.00 0.00 H new ATOM 0 HA ASP A 258 31.651 -16.806 -0.307 1.00 0.00 H new ATOM 0 HB2 ASP A 258 28.831 -17.276 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 258 30.304 -17.915 -2.063 1.00 0.00 H new ATOM 155 N GLU A 259 30.477 -15.537 -2.757 1.00 0.00 N ATOM 156 CA GLU A 259 30.544 -14.492 -3.774 1.00 0.00 C ATOM 157 C GLU A 259 29.539 -13.378 -3.500 1.00 0.00 C ATOM 158 O GLU A 259 29.847 -12.199 -3.681 1.00 0.00 O ATOM 159 CB GLU A 259 30.296 -15.082 -5.165 1.00 0.00 C ATOM 160 CG GLU A 259 31.375 -16.051 -5.626 1.00 0.00 C ATOM 161 CD GLU A 259 31.467 -17.288 -4.754 1.00 0.00 C ATOM 162 OE1 GLU A 259 30.459 -18.018 -4.652 1.00 0.00 O ATOM 163 OE2 GLU A 259 32.546 -17.525 -4.172 1.00 0.00 O ATOM 0 H GLU A 259 30.228 -16.458 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 259 31.546 -14.064 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 259 29.335 -15.597 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 259 30.221 -14.268 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 259 31.172 -16.351 -6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 259 32.338 -15.541 -5.627 1.00 0.00 H new ATOM 170 N GLU A 260 28.337 -13.755 -3.072 1.00 0.00 N ATOM 171 CA GLU A 260 27.289 -12.780 -2.785 1.00 0.00 C ATOM 172 C GLU A 260 27.788 -11.712 -1.816 1.00 0.00 C ATOM 173 O GLU A 260 27.438 -10.539 -1.940 1.00 0.00 O ATOM 174 CB GLU A 260 26.048 -13.475 -2.216 1.00 0.00 C ATOM 175 CG GLU A 260 24.878 -12.531 -1.982 1.00 0.00 C ATOM 176 CD GLU A 260 23.622 -13.254 -1.536 1.00 0.00 C ATOM 177 OE1 GLU A 260 23.655 -13.900 -0.469 1.00 0.00 O ATOM 178 OE2 GLU A 260 22.604 -13.173 -2.255 1.00 0.00 O ATOM 0 H GLU A 260 28.065 -14.726 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 260 27.018 -12.292 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 260 25.737 -14.264 -2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 260 26.311 -13.956 -1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 260 25.156 -11.795 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 260 24.670 -11.983 -2.901 1.00 0.00 H new ATOM 185 N GLU A 261 28.611 -12.125 -0.856 1.00 0.00 N ATOM 186 CA GLU A 261 29.164 -11.199 0.126 1.00 0.00 C ATOM 187 C GLU A 261 29.983 -10.109 -0.563 1.00 0.00 C ATOM 188 O GLU A 261 29.810 -8.920 -0.288 1.00 0.00 O ATOM 189 CB GLU A 261 30.038 -11.952 1.132 1.00 0.00 C ATOM 190 CG GLU A 261 30.643 -11.061 2.204 1.00 0.00 C ATOM 191 CD GLU A 261 31.533 -11.825 3.164 1.00 0.00 C ATOM 192 OE1 GLU A 261 31.032 -12.760 3.823 1.00 0.00 O ATOM 193 OE2 GLU A 261 32.732 -11.487 3.258 1.00 0.00 O ATOM 0 H GLU A 261 28.909 -13.093 -0.738 1.00 0.00 H new ATOM 0 HA GLU A 261 28.336 -10.729 0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 261 29.439 -12.727 1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 261 30.842 -12.456 0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 261 31.223 -10.270 1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 261 29.842 -10.577 2.764 1.00 0.00 H new ATOM 200 N LEU A 262 30.870 -10.525 -1.463 1.00 0.00 N ATOM 201 CA LEU A 262 31.713 -9.589 -2.198 1.00 0.00 C ATOM 202 C LEU A 262 30.866 -8.641 -3.038 1.00 0.00 C ATOM 203 O LEU A 262 31.165 -7.451 -3.137 1.00 0.00 O ATOM 204 CB LEU A 262 32.700 -10.342 -3.095 1.00 0.00 C ATOM 205 CG LEU A 262 33.709 -11.228 -2.359 1.00 0.00 C ATOM 206 CD1 LEU A 262 34.620 -11.935 -3.350 1.00 0.00 C ATOM 207 CD2 LEU A 262 34.530 -10.404 -1.377 1.00 0.00 C ATOM 0 H LEU A 262 31.023 -11.505 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 262 32.275 -9.002 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 262 32.134 -10.964 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 262 33.249 -9.615 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 262 33.157 -11.982 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU A 262 35.330 -12.560 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 262 34.021 -12.558 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 262 35.162 -11.195 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 262 35.241 -11.052 -0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 262 35.071 -9.627 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 262 33.867 -9.942 -0.646 1.00 0.00 H new ATOM 219 N ILE A 263 29.809 -9.175 -3.643 1.00 0.00 N ATOM 220 CA ILE A 263 28.920 -8.374 -4.476 1.00 0.00 C ATOM 221 C ILE A 263 28.283 -7.248 -3.667 1.00 0.00 C ATOM 222 O ILE A 263 28.267 -6.095 -4.097 1.00 0.00 O ATOM 223 CB ILE A 263 27.804 -9.236 -5.099 1.00 0.00 C ATOM 224 CG1 ILE A 263 28.412 -10.382 -5.914 1.00 0.00 C ATOM 225 CG2 ILE A 263 26.898 -8.377 -5.972 1.00 0.00 C ATOM 226 CD1 ILE A 263 27.383 -11.334 -6.487 1.00 0.00 C ATOM 0 H ILE A 263 29.548 -10.158 -3.572 1.00 0.00 H new ATOM 0 HA ILE A 263 29.529 -7.950 -5.274 1.00 0.00 H new ATOM 0 HB ILE A 263 27.202 -9.665 -4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 263 29.001 -9.963 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 263 29.099 -10.942 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 263 26.115 -8.999 -6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 263 26.445 -7.593 -5.365 1.00 0.00 H new ATOM 0 HG23 ILE A 263 27.485 -7.924 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 263 27.887 -12.119 -7.051 1.00 0.00 H new ATOM 0 HD12 ILE A 263 26.810 -11.782 -5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 263 26.710 -10.788 -7.148 1.00 0.00 H new ATOM 238 N ARG A 264 27.760 -7.592 -2.493 1.00 0.00 N ATOM 239 CA ARG A 264 27.122 -6.609 -1.624 1.00 0.00 C ATOM 240 C ARG A 264 28.106 -5.510 -1.235 1.00 0.00 C ATOM 241 O ARG A 264 27.781 -4.323 -1.303 1.00 0.00 O ATOM 242 CB ARG A 264 26.569 -7.287 -0.368 1.00 0.00 C ATOM 243 CG ARG A 264 25.513 -8.352 -0.646 1.00 0.00 C ATOM 244 CD ARG A 264 24.238 -7.759 -1.233 1.00 0.00 C ATOM 245 NE ARG A 264 24.429 -7.259 -2.593 1.00 0.00 N ATOM 246 CZ ARG A 264 23.472 -6.671 -3.305 1.00 0.00 C ATOM 247 NH1 ARG A 264 22.264 -6.500 -2.785 1.00 0.00 N ATOM 248 NH2 ARG A 264 23.724 -6.250 -4.538 1.00 0.00 N ATOM 0 H ARG A 264 27.766 -8.542 -2.123 1.00 0.00 H new ATOM 0 HA ARG A 264 26.297 -6.155 -2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 264 27.394 -7.744 0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 264 26.139 -6.526 0.283 1.00 0.00 H new ATOM 0 HG2 ARG A 264 25.919 -9.092 -1.336 1.00 0.00 H new ATOM 0 HG3 ARG A 264 25.275 -8.876 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 264 23.455 -8.518 -1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 264 23.892 -6.946 -0.595 1.00 0.00 H new ATOM 0 HE ARG A 264 25.349 -7.367 -3.020 1.00 0.00 H new ATOM 0 HH11 ARG A 264 22.067 -6.820 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 264 21.532 -6.049 -3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 264 24.653 -6.377 -4.941 1.00 0.00 H new ATOM 0 HH22 ARG A 264 22.989 -5.799 -5.083 1.00 0.00 H new ATOM 262 N LYS A 265 29.309 -5.910 -0.833 1.00 0.00 N ATOM 263 CA LYS A 265 30.337 -4.951 -0.439 1.00 0.00 C ATOM 264 C LYS A 265 30.683 -4.017 -1.594 1.00 0.00 C ATOM 265 O LYS A 265 30.758 -2.802 -1.418 1.00 0.00 O ATOM 266 CB LYS A 265 31.596 -5.678 0.039 1.00 0.00 C ATOM 267 CG LYS A 265 31.395 -6.458 1.327 1.00 0.00 C ATOM 268 CD LYS A 265 32.674 -7.160 1.758 1.00 0.00 C ATOM 269 CE LYS A 265 32.497 -7.875 3.088 1.00 0.00 C ATOM 270 NZ LYS A 265 32.148 -6.929 4.184 1.00 0.00 N ATOM 0 H LYS A 265 29.595 -6.887 -0.772 1.00 0.00 H new ATOM 0 HA LYS A 265 29.940 -4.354 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 265 31.929 -6.362 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 265 32.393 -4.949 0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 265 31.066 -5.782 2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 265 30.603 -7.194 1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 265 32.971 -7.879 0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 265 33.480 -6.431 1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 265 31.714 -8.627 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 265 33.417 -8.402 3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 32.284 -7.397 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 32.762 -6.091 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 31.154 -6.637 4.087 1.00 0.00 H new ATOM 284 N ALA A 266 30.887 -4.593 -2.775 1.00 0.00 N ATOM 285 CA ALA A 266 31.221 -3.810 -3.959 1.00 0.00 C ATOM 286 C ALA A 266 30.169 -2.739 -4.216 1.00 0.00 C ATOM 287 O ALA A 266 30.496 -1.597 -4.535 1.00 0.00 O ATOM 288 CB ALA A 266 31.362 -4.718 -5.172 1.00 0.00 C ATOM 0 H ALA A 266 30.827 -5.598 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 266 32.175 -3.314 -3.781 1.00 0.00 H new ATOM 0 HB1 ALA A 266 31.611 -4.119 -6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 266 32.154 -5.445 -4.992 1.00 0.00 H new ATOM 0 HB3 ALA A 266 30.422 -5.241 -5.346 1.00 0.00 H new ATOM 294 N ILE A 267 28.904 -3.118 -4.069 1.00 0.00 N ATOM 295 CA ILE A 267 27.799 -2.192 -4.279 1.00 0.00 C ATOM 296 C ILE A 267 27.837 -1.053 -3.264 1.00 0.00 C ATOM 297 O ILE A 267 27.590 0.103 -3.606 1.00 0.00 O ATOM 298 CB ILE A 267 26.438 -2.912 -4.184 1.00 0.00 C ATOM 299 CG1 ILE A 267 26.344 -4.019 -5.240 1.00 0.00 C ATOM 300 CG2 ILE A 267 25.293 -1.919 -4.340 1.00 0.00 C ATOM 301 CD1 ILE A 267 26.456 -3.518 -6.665 1.00 0.00 C ATOM 0 H ILE A 267 28.619 -4.061 -3.805 1.00 0.00 H new ATOM 0 HA ILE A 267 27.913 -1.782 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 267 26.358 -3.370 -3.198 1.00 0.00 H new ATOM 0 HG12 ILE A 267 27.133 -4.749 -5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 267 25.394 -4.541 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 267 24.342 -2.447 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 267 25.351 -1.170 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE A 267 25.366 -1.429 -5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 267 26.380 -4.360 -7.354 1.00 0.00 H new ATOM 0 HD12 ILE A 267 25.651 -2.811 -6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 267 27.417 -3.022 -6.802 1.00 0.00 H new ATOM 313 N GLU A 268 28.142 -1.388 -2.012 1.00 0.00 N ATOM 314 CA GLU A 268 28.205 -0.390 -0.948 1.00 0.00 C ATOM 315 C GLU A 268 29.248 0.683 -1.252 1.00 0.00 C ATOM 316 O GLU A 268 28.957 1.877 -1.182 1.00 0.00 O ATOM 317 CB GLU A 268 28.518 -1.058 0.392 1.00 0.00 C ATOM 318 CG GLU A 268 27.439 -2.023 0.855 1.00 0.00 C ATOM 319 CD GLU A 268 27.752 -2.646 2.201 1.00 0.00 C ATOM 320 OE1 GLU A 268 28.795 -3.324 2.314 1.00 0.00 O ATOM 321 OE2 GLU A 268 26.955 -2.455 3.144 1.00 0.00 O ATOM 0 H GLU A 268 28.349 -2.340 -1.711 1.00 0.00 H new ATOM 0 HA GLU A 268 27.229 0.092 -0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 268 29.463 -1.595 0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 268 28.654 -0.287 1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 268 26.487 -1.496 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 268 27.320 -2.812 0.113 1.00 0.00 H new ATOM 328 N LEU A 269 30.462 0.256 -1.590 1.00 0.00 N ATOM 329 CA LEU A 269 31.539 1.192 -1.905 1.00 0.00 C ATOM 330 C LEU A 269 31.237 1.964 -3.185 1.00 0.00 C ATOM 331 O LEU A 269 31.511 3.161 -3.277 1.00 0.00 O ATOM 332 CB LEU A 269 32.880 0.461 -2.040 1.00 0.00 C ATOM 333 CG LEU A 269 33.526 0.018 -0.723 1.00 0.00 C ATOM 334 CD1 LEU A 269 32.664 -1.013 -0.012 1.00 0.00 C ATOM 335 CD2 LEU A 269 34.920 -0.538 -0.978 1.00 0.00 C ATOM 0 H LEU A 269 30.724 -0.728 -1.653 1.00 0.00 H new ATOM 0 HA LEU A 269 31.609 1.901 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 269 32.733 -0.419 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 269 33.578 1.113 -2.565 1.00 0.00 H new ATOM 0 HG LEU A 269 33.610 0.891 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 269 33.146 -1.310 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 269 31.687 -0.582 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 269 32.540 -1.887 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 269 35.366 -0.849 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 269 34.853 -1.396 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 269 35.540 0.232 -1.437 1.00 0.00 H new ATOM 347 N SER A 270 30.675 1.272 -4.172 1.00 0.00 N ATOM 348 CA SER A 270 30.340 1.892 -5.450 1.00 0.00 C ATOM 349 C SER A 270 29.384 3.064 -5.254 1.00 0.00 C ATOM 350 O SER A 270 29.576 4.137 -5.826 1.00 0.00 O ATOM 351 CB SER A 270 29.715 0.862 -6.393 1.00 0.00 C ATOM 352 OG SER A 270 29.392 1.445 -7.644 1.00 0.00 O ATOM 0 H SER A 270 30.442 0.281 -4.111 1.00 0.00 H new ATOM 0 HA SER A 270 31.262 2.269 -5.894 1.00 0.00 H new ATOM 0 HB2 SER A 270 30.408 0.034 -6.542 1.00 0.00 H new ATOM 0 HB3 SER A 270 28.815 0.447 -5.939 1.00 0.00 H new ATOM 0 HG SER A 270 28.996 0.766 -8.229 1.00 0.00 H new ATOM 358 N LEU A 271 28.356 2.852 -4.440 1.00 0.00 N ATOM 359 CA LEU A 271 27.372 3.893 -4.164 1.00 0.00 C ATOM 360 C LEU A 271 27.974 4.988 -3.289 1.00 0.00 C ATOM 361 O LEU A 271 27.765 6.177 -3.530 1.00 0.00 O ATOM 362 CB LEU A 271 26.140 3.292 -3.481 1.00 0.00 C ATOM 363 CG LEU A 271 25.401 2.225 -4.293 1.00 0.00 C ATOM 364 CD1 LEU A 271 24.233 1.662 -3.497 1.00 0.00 C ATOM 365 CD2 LEU A 271 24.916 2.800 -5.616 1.00 0.00 C ATOM 0 H LEU A 271 28.182 1.969 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 271 27.070 4.337 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 271 26.448 2.855 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 271 25.443 4.098 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 271 26.097 1.413 -4.505 1.00 0.00 H new ATOM 0 HD11 LEU A 271 23.720 0.905 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 271 24.604 1.212 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 271 23.538 2.465 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 271 24.393 2.027 -6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 271 24.237 3.631 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 271 25.770 3.155 -6.193 1.00 0.00 H new ATOM 377 N LYS A 272 28.720 4.574 -2.268 1.00 0.00 N ATOM 378 CA LYS A 272 29.356 5.510 -1.347 1.00 0.00 C ATOM 379 C LYS A 272 30.530 6.227 -2.015 1.00 0.00 C ATOM 380 O LYS A 272 31.206 7.045 -1.391 1.00 0.00 O ATOM 381 CB LYS A 272 29.833 4.767 -0.095 1.00 0.00 C ATOM 382 CG LYS A 272 30.350 5.682 1.005 1.00 0.00 C ATOM 383 CD LYS A 272 30.831 4.890 2.210 1.00 0.00 C ATOM 384 CE LYS A 272 31.336 5.807 3.312 1.00 0.00 C ATOM 385 NZ LYS A 272 31.818 5.043 4.495 1.00 0.00 N ATOM 0 H LYS A 272 28.899 3.592 -2.058 1.00 0.00 H new ATOM 0 HA LYS A 272 28.621 6.262 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 272 29.009 4.172 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 272 30.623 4.071 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 272 31.168 6.291 0.619 1.00 0.00 H new ATOM 0 HG3 LYS A 272 29.559 6.367 1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 272 30.016 4.275 2.592 1.00 0.00 H new ATOM 0 HD3 LYS A 272 31.628 4.211 1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 272 32.146 6.426 2.926 1.00 0.00 H new ATOM 0 HE3 LYS A 272 30.536 6.482 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 32.154 5.706 5.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 31.039 4.471 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 32.599 4.418 4.210 1.00 0.00 H new ATOM 399 N GLU A 273 30.768 5.913 -3.287 1.00 0.00 N ATOM 400 CA GLU A 273 31.859 6.526 -4.040 1.00 0.00 C ATOM 401 C GLU A 273 31.596 8.024 -4.248 1.00 0.00 C ATOM 402 O GLU A 273 31.326 8.748 -3.291 1.00 0.00 O ATOM 403 CB GLU A 273 32.039 5.807 -5.382 1.00 0.00 C ATOM 404 CG GLU A 273 33.342 6.143 -6.094 1.00 0.00 C ATOM 405 CD GLU A 273 33.473 5.437 -7.429 1.00 0.00 C ATOM 406 OE1 GLU A 273 33.472 4.189 -7.443 1.00 0.00 O ATOM 407 OE2 GLU A 273 33.576 6.134 -8.461 1.00 0.00 O ATOM 0 H GLU A 273 30.219 5.237 -3.818 1.00 0.00 H new ATOM 0 HA GLU A 273 32.782 6.426 -3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 273 31.995 4.731 -5.215 1.00 0.00 H new ATOM 0 HB3 GLU A 273 31.204 6.062 -6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 273 33.400 7.220 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 273 34.182 5.867 -5.457 1.00 0.00 H new ATOM 414 N SER A 274 31.672 8.488 -5.496 1.00 0.00 N ATOM 415 CA SER A 274 31.436 9.895 -5.800 1.00 0.00 C ATOM 416 C SER A 274 30.014 10.295 -5.424 1.00 0.00 C ATOM 417 O SER A 274 29.788 11.350 -4.831 1.00 0.00 O ATOM 418 CB SER A 274 31.682 10.167 -7.286 1.00 0.00 C ATOM 419 OG SER A 274 30.829 9.378 -8.098 1.00 0.00 O ATOM 0 H SER A 274 31.894 7.911 -6.307 1.00 0.00 H new ATOM 0 HA SER A 274 32.132 10.493 -5.212 1.00 0.00 H new ATOM 0 HB2 SER A 274 31.516 11.223 -7.498 1.00 0.00 H new ATOM 0 HB3 SER A 274 32.722 9.953 -7.531 1.00 0.00 H new ATOM 0 HG SER A 274 31.005 9.572 -9.042 1.00 0.00 H new ATOM 425 N ARG A 275 29.060 9.437 -5.771 1.00 0.00 N ATOM 426 CA ARG A 275 27.655 9.685 -5.471 1.00 0.00 C ATOM 427 C ARG A 275 27.423 9.717 -3.964 1.00 0.00 C ATOM 428 O ARG A 275 28.067 8.985 -3.214 1.00 0.00 O ATOM 429 CB ARG A 275 26.782 8.605 -6.115 1.00 0.00 C ATOM 430 CG ARG A 275 25.290 8.837 -5.941 1.00 0.00 C ATOM 431 CD ARG A 275 24.477 7.729 -6.588 1.00 0.00 C ATOM 432 NE ARG A 275 23.041 7.971 -6.485 1.00 0.00 N ATOM 433 CZ ARG A 275 22.116 7.134 -6.945 1.00 0.00 C ATOM 434 NH1 ARG A 275 22.475 5.994 -7.521 1.00 0.00 N ATOM 435 NH2 ARG A 275 20.830 7.436 -6.827 1.00 0.00 N ATOM 0 H ARG A 275 29.236 8.561 -6.262 1.00 0.00 H new ATOM 0 HA ARG A 275 27.381 10.657 -5.882 1.00 0.00 H new ATOM 0 HB2 ARG A 275 27.010 8.554 -7.180 1.00 0.00 H new ATOM 0 HB3 ARG A 275 27.042 7.637 -5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 275 25.051 8.893 -4.879 1.00 0.00 H new ATOM 0 HG3 ARG A 275 25.016 9.796 -6.381 1.00 0.00 H new ATOM 0 HD2 ARG A 275 24.755 7.642 -7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 275 24.719 6.778 -6.114 1.00 0.00 H new ATOM 0 HE ARG A 275 22.729 8.831 -6.034 1.00 0.00 H new ATOM 0 HH11 ARG A 275 23.463 5.758 -7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 275 21.763 5.354 -7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 275 20.550 8.311 -6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 275 20.121 6.794 -7.180 1.00 0.00 H new ATOM 449 N ASN A 276 26.504 10.576 -3.530 1.00 0.00 N ATOM 450 CA ASN A 276 26.179 10.716 -2.112 1.00 0.00 C ATOM 451 C ASN A 276 25.385 9.513 -1.602 1.00 0.00 C ATOM 452 O ASN A 276 24.221 9.644 -1.221 1.00 0.00 O ATOM 453 CB ASN A 276 25.383 12.001 -1.878 1.00 0.00 C ATOM 454 CG ASN A 276 26.157 13.243 -2.273 1.00 0.00 C ATOM 455 OD1 ASN A 276 26.552 13.403 -3.428 1.00 0.00 O ATOM 456 ND2 ASN A 276 26.379 14.131 -1.311 1.00 0.00 N ATOM 0 H ASN A 276 25.968 11.189 -4.144 1.00 0.00 H new ATOM 0 HA ASN A 276 27.116 10.765 -1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 276 24.455 11.959 -2.448 1.00 0.00 H new ATOM 0 HB3 ASN A 276 25.108 12.068 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 276 26.895 14.986 -1.516 1.00 0.00 H new ATOM 0 HD22 ASN A 276 26.033 13.958 -0.367 1.00 0.00 H new ATOM 463 N SER A 277 26.019 8.342 -1.603 1.00 0.00 N ATOM 464 CA SER A 277 25.375 7.115 -1.144 1.00 0.00 C ATOM 465 C SER A 277 24.144 6.799 -1.993 1.00 0.00 C ATOM 466 O SER A 277 24.133 7.050 -3.198 1.00 0.00 O ATOM 467 CB SER A 277 24.989 7.237 0.333 1.00 0.00 C ATOM 468 OG SER A 277 26.133 7.448 1.143 1.00 0.00 O ATOM 0 H SER A 277 26.981 8.218 -1.918 1.00 0.00 H new ATOM 0 HA SER A 277 26.084 6.294 -1.253 1.00 0.00 H new ATOM 0 HB2 SER A 277 24.290 8.064 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 277 24.474 6.331 0.654 1.00 0.00 H new ATOM 0 HG SER A 277 25.860 7.524 2.081 1.00 0.00 H new ATOM 474 N ALA A 278 23.108 6.249 -1.362 1.00 0.00 N ATOM 475 CA ALA A 278 21.880 5.905 -2.068 1.00 0.00 C ATOM 476 C ALA A 278 21.206 7.150 -2.635 1.00 0.00 C ATOM 477 O ALA A 278 20.741 7.151 -3.776 1.00 0.00 O ATOM 478 CB ALA A 278 20.929 5.161 -1.142 1.00 0.00 C ATOM 0 H ALA A 278 23.097 6.033 -0.365 1.00 0.00 H new ATOM 0 HA ALA A 278 22.140 5.253 -2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 278 20.016 4.911 -1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 278 21.405 4.246 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 278 20.683 5.793 -0.289 1.00 0.00 H new ATOM 484 N SER A 279 21.158 8.207 -1.828 1.00 0.00 N ATOM 485 CA SER A 279 20.543 9.466 -2.240 1.00 0.00 C ATOM 486 C SER A 279 19.087 9.253 -2.646 1.00 0.00 C ATOM 487 O SER A 279 18.608 9.839 -3.617 1.00 0.00 O ATOM 488 CB SER A 279 21.330 10.087 -3.398 1.00 0.00 C ATOM 489 OG SER A 279 20.779 11.336 -3.781 1.00 0.00 O ATOM 0 H SER A 279 21.539 8.216 -0.882 1.00 0.00 H new ATOM 0 HA SER A 279 20.565 10.150 -1.391 1.00 0.00 H new ATOM 0 HB2 SER A 279 22.371 10.221 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 279 21.325 9.408 -4.250 1.00 0.00 H new ATOM 0 HG SER A 279 19.817 11.234 -3.940 1.00 0.00 H new ATOM 495 N SER A 280 18.388 8.410 -1.892 1.00 0.00 N ATOM 496 CA SER A 280 16.986 8.117 -2.168 1.00 0.00 C ATOM 497 C SER A 280 16.097 9.296 -1.791 1.00 0.00 C ATOM 498 O SER A 280 15.140 9.617 -2.496 1.00 0.00 O ATOM 499 CB SER A 280 16.546 6.863 -1.411 1.00 0.00 C ATOM 500 OG SER A 280 16.719 7.021 -0.014 1.00 0.00 O ATOM 0 H SER A 280 18.770 7.918 -1.085 1.00 0.00 H new ATOM 0 HA SER A 280 16.882 7.939 -3.238 1.00 0.00 H new ATOM 0 HB2 SER A 280 15.499 6.652 -1.629 1.00 0.00 H new ATOM 0 HB3 SER A 280 17.123 6.005 -1.757 1.00 0.00 H new ATOM 0 HG SER A 280 16.582 6.159 0.432 1.00 0.00 H new ATOM 506 N GLU A 281 16.425 9.932 -0.673 1.00 0.00 N ATOM 507 CA GLU A 281 15.665 11.081 -0.183 1.00 0.00 C ATOM 508 C GLU A 281 14.200 10.708 0.062 1.00 0.00 C ATOM 509 O GLU A 281 13.296 11.298 -0.531 1.00 0.00 O ATOM 510 CB GLU A 281 15.754 12.243 -1.177 1.00 0.00 C ATOM 511 CG GLU A 281 17.177 12.704 -1.453 1.00 0.00 C ATOM 512 CD GLU A 281 17.867 13.273 -0.225 1.00 0.00 C ATOM 513 OE1 GLU A 281 17.218 13.360 0.839 1.00 0.00 O ATOM 514 OE2 GLU A 281 19.057 13.637 -0.331 1.00 0.00 O ATOM 0 H GLU A 281 17.216 9.672 -0.084 1.00 0.00 H new ATOM 0 HA GLU A 281 16.101 11.393 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.290 11.942 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.177 13.084 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 281 17.758 11.863 -1.832 1.00 0.00 H new ATOM 0 HG3 GLU A 281 17.162 13.461 -2.237 1.00 0.00 H new ATOM 521 N PRO A 282 13.946 9.712 0.935 1.00 0.00 N ATOM 522 CA PRO A 282 12.590 9.253 1.251 1.00 0.00 C ATOM 523 C PRO A 282 11.842 10.205 2.184 1.00 0.00 C ATOM 524 O PRO A 282 11.172 9.767 3.120 1.00 0.00 O ATOM 525 CB PRO A 282 12.811 7.898 1.946 1.00 0.00 C ATOM 526 CG PRO A 282 14.277 7.617 1.850 1.00 0.00 C ATOM 527 CD PRO A 282 14.950 8.946 1.680 1.00 0.00 C ATOM 0 HA PRO A 282 11.975 9.194 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 282 12.489 7.937 2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 282 12.231 7.112 1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 282 14.636 7.112 2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 282 14.493 6.961 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 282 15.185 9.408 2.639 1.00 0.00 H new ATOM 0 HD3 PRO A 282 15.887 8.860 1.129 1.00 0.00 H new ATOM 535 N ILE A 283 11.954 11.505 1.926 1.00 0.00 N ATOM 536 CA ILE A 283 11.280 12.506 2.748 1.00 0.00 C ATOM 537 C ILE A 283 9.764 12.344 2.664 1.00 0.00 C ATOM 538 O ILE A 283 9.207 12.192 1.576 1.00 0.00 O ATOM 539 CB ILE A 283 11.665 13.935 2.319 1.00 0.00 C ATOM 540 CG1 ILE A 283 13.185 14.109 2.369 1.00 0.00 C ATOM 541 CG2 ILE A 283 10.977 14.961 3.211 1.00 0.00 C ATOM 542 CD1 ILE A 283 13.661 15.468 1.903 1.00 0.00 C ATOM 0 H ILE A 283 12.503 11.889 1.157 1.00 0.00 H new ATOM 0 HA ILE A 283 11.603 12.350 3.777 1.00 0.00 H new ATOM 0 HB ILE A 283 11.332 14.096 1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 283 13.526 13.946 3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.650 13.340 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 283 11.259 15.965 2.895 1.00 0.00 H new ATOM 0 HG22 ILE A 283 9.896 14.846 3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 283 11.283 14.807 4.246 1.00 0.00 H new ATOM 0 HD11 ILE A 283 14.748 15.515 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 283 13.352 15.627 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 283 13.227 16.242 2.535 1.00 0.00 H new ATOM 554 N VAL A 284 9.104 12.370 3.818 1.00 0.00 N ATOM 555 CA VAL A 284 7.654 12.216 3.873 1.00 0.00 C ATOM 556 C VAL A 284 6.934 13.390 3.205 1.00 0.00 C ATOM 557 O VAL A 284 7.185 14.552 3.527 1.00 0.00 O ATOM 558 CB VAL A 284 7.160 12.075 5.326 1.00 0.00 C ATOM 559 CG1 VAL A 284 7.697 10.796 5.950 1.00 0.00 C ATOM 560 CG2 VAL A 284 7.564 13.285 6.155 1.00 0.00 C ATOM 0 H VAL A 284 9.550 12.496 4.727 1.00 0.00 H new ATOM 0 HA VAL A 284 7.417 11.304 3.326 1.00 0.00 H new ATOM 0 HB VAL A 284 6.071 12.022 5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 284 7.338 10.713 6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 284 7.352 9.937 5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 284 8.787 10.820 5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 284 7.204 13.163 7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 284 8.650 13.376 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 284 7.127 14.185 5.722 1.00 0.00 H new ATOM 570 N PRO A 285 6.019 13.096 2.260 1.00 0.00 N ATOM 571 CA PRO A 285 5.256 14.121 1.546 1.00 0.00 C ATOM 572 C PRO A 285 4.047 14.603 2.342 1.00 0.00 C ATOM 573 O PRO A 285 3.400 13.820 3.038 1.00 0.00 O ATOM 574 CB PRO A 285 4.810 13.389 0.284 1.00 0.00 C ATOM 575 CG PRO A 285 4.647 11.971 0.713 1.00 0.00 C ATOM 576 CD PRO A 285 5.655 11.735 1.811 1.00 0.00 C ATOM 0 HA PRO A 285 5.842 15.020 1.356 1.00 0.00 H new ATOM 0 HB2 PRO A 285 3.876 13.797 -0.102 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.550 13.481 -0.511 1.00 0.00 H new ATOM 0 HG2 PRO A 285 3.634 11.788 1.071 1.00 0.00 H new ATOM 0 HG3 PRO A 285 4.817 11.291 -0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 285 5.229 11.147 2.624 1.00 0.00 H new ATOM 0 HD3 PRO A 285 6.525 11.190 1.444 1.00 0.00 H new ATOM 584 N VAL A 286 3.745 15.895 2.233 1.00 0.00 N ATOM 585 CA VAL A 286 2.610 16.478 2.942 1.00 0.00 C ATOM 586 C VAL A 286 1.318 15.738 2.604 1.00 0.00 C ATOM 587 O VAL A 286 1.084 15.373 1.452 1.00 0.00 O ATOM 588 CB VAL A 286 2.440 17.973 2.605 1.00 0.00 C ATOM 589 CG1 VAL A 286 1.281 18.572 3.388 1.00 0.00 C ATOM 590 CG2 VAL A 286 3.729 18.731 2.883 1.00 0.00 C ATOM 0 H VAL A 286 4.270 16.557 1.661 1.00 0.00 H new ATOM 0 HA VAL A 286 2.816 16.380 4.008 1.00 0.00 H new ATOM 0 HB VAL A 286 2.213 18.063 1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.178 19.627 3.136 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.360 18.047 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 286 1.473 18.471 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.591 19.785 2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.989 18.633 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 286 4.532 18.319 2.272 1.00 0.00 H new ATOM 600 N VAL A 287 0.486 15.515 3.618 1.00 0.00 N ATOM 601 CA VAL A 287 -0.780 14.814 3.433 1.00 0.00 C ATOM 602 C VAL A 287 -1.917 15.554 4.147 1.00 0.00 C ATOM 603 O VAL A 287 -1.927 16.785 4.177 1.00 0.00 O ATOM 604 CB VAL A 287 -0.677 13.357 3.943 1.00 0.00 C ATOM 605 CG1 VAL A 287 0.430 12.615 3.209 1.00 0.00 C ATOM 606 CG2 VAL A 287 -0.439 13.322 5.446 1.00 0.00 C ATOM 0 H VAL A 287 0.667 15.810 4.577 1.00 0.00 H new ATOM 0 HA VAL A 287 -1.003 14.789 2.366 1.00 0.00 H new ATOM 0 HB VAL A 287 -1.624 12.857 3.740 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.490 11.592 3.579 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.213 12.602 2.141 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.381 13.119 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -0.370 12.287 5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 287 0.491 13.841 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -1.267 13.814 5.957 1.00 0.00 H new ATOM 616 N GLU A 288 -2.868 14.805 4.713 1.00 0.00 N ATOM 617 CA GLU A 288 -4.007 15.387 5.424 1.00 0.00 C ATOM 618 C GLU A 288 -4.597 16.574 4.653 1.00 0.00 C ATOM 619 O GLU A 288 -4.807 16.484 3.443 1.00 0.00 O ATOM 620 CB GLU A 288 -3.610 15.772 6.861 1.00 0.00 C ATOM 621 CG GLU A 288 -2.552 16.861 6.959 1.00 0.00 C ATOM 622 CD GLU A 288 -2.192 17.193 8.394 1.00 0.00 C ATOM 623 OE1 GLU A 288 -3.095 17.612 9.150 1.00 0.00 O ATOM 624 OE2 GLU A 288 -1.009 17.035 8.763 1.00 0.00 O ATOM 0 H GLU A 288 -2.869 13.785 4.691 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.791 14.633 5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -4.502 16.102 7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -3.244 14.882 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.656 16.541 6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.914 17.761 6.461 1.00 0.00 H new ATOM 631 N SER A 289 -4.874 17.674 5.351 1.00 0.00 N ATOM 632 CA SER A 289 -5.450 18.859 4.721 1.00 0.00 C ATOM 633 C SER A 289 -4.669 19.259 3.474 1.00 0.00 C ATOM 634 O SER A 289 -3.444 19.377 3.506 1.00 0.00 O ATOM 635 CB SER A 289 -5.479 20.024 5.711 1.00 0.00 C ATOM 636 OG SER A 289 -4.173 20.343 6.160 1.00 0.00 O ATOM 0 H SER A 289 -4.709 17.769 6.353 1.00 0.00 H new ATOM 0 HA SER A 289 -6.469 18.615 4.421 1.00 0.00 H new ATOM 0 HB2 SER A 289 -5.928 20.897 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 289 -6.107 19.766 6.563 1.00 0.00 H new ATOM 0 HG SER A 289 -3.532 20.194 5.434 1.00 0.00 H new ATOM 642 N LYS A 290 -5.395 19.467 2.378 1.00 0.00 N ATOM 643 CA LYS A 290 -4.789 19.854 1.108 1.00 0.00 C ATOM 644 C LYS A 290 -5.867 20.087 0.054 1.00 0.00 C ATOM 645 O LYS A 290 -6.875 19.380 0.019 1.00 0.00 O ATOM 646 CB LYS A 290 -3.812 18.774 0.630 1.00 0.00 C ATOM 647 CG LYS A 290 -3.031 19.162 -0.618 1.00 0.00 C ATOM 648 CD LYS A 290 -2.167 20.394 -0.383 1.00 0.00 C ATOM 649 CE LYS A 290 -1.118 20.151 0.692 1.00 0.00 C ATOM 650 NZ LYS A 290 -0.204 19.031 0.334 1.00 0.00 N ATOM 0 H LYS A 290 -6.410 19.373 2.345 1.00 0.00 H new ATOM 0 HA LYS A 290 -4.238 20.783 1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -3.109 18.552 1.433 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -4.367 17.858 0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -2.400 18.328 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -3.725 19.355 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -1.675 20.676 -1.314 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -2.800 21.232 -0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -0.536 21.060 0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -1.612 19.928 1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 0.780 19.314 0.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -0.436 18.196 0.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -0.317 18.799 -0.673 1.00 0.00 H new ATOM 664 N ASN A 291 -5.656 21.085 -0.799 1.00 0.00 N ATOM 665 CA ASN A 291 -6.619 21.411 -1.845 1.00 0.00 C ATOM 666 C ASN A 291 -5.931 21.588 -3.196 1.00 0.00 C ATOM 667 O ASN A 291 -6.055 22.632 -3.838 1.00 0.00 O ATOM 668 CB ASN A 291 -7.392 22.681 -1.477 1.00 0.00 C ATOM 669 CG ASN A 291 -6.482 23.875 -1.265 1.00 0.00 C ATOM 670 OD1 ASN A 291 -5.609 23.859 -0.398 1.00 0.00 O ATOM 671 ND2 ASN A 291 -6.684 24.920 -2.059 1.00 0.00 N ATOM 0 H ASN A 291 -4.828 21.681 -0.786 1.00 0.00 H new ATOM 0 HA ASN A 291 -7.318 20.579 -1.928 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -8.107 22.909 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 291 -7.968 22.502 -0.569 1.00 0.00 H new ATOM 0 HD21 ASN A 291 -6.103 25.753 -1.963 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -7.420 24.890 -2.765 1.00 0.00 H new ATOM 678 N GLU A 292 -5.206 20.559 -3.625 1.00 0.00 N ATOM 679 CA GLU A 292 -4.500 20.600 -4.902 1.00 0.00 C ATOM 680 C GLU A 292 -4.688 19.294 -5.670 1.00 0.00 C ATOM 681 O GLU A 292 -3.747 18.776 -6.272 1.00 0.00 O ATOM 682 CB GLU A 292 -3.010 20.866 -4.677 1.00 0.00 C ATOM 683 CG GLU A 292 -2.717 22.212 -4.032 1.00 0.00 C ATOM 684 CD GLU A 292 -3.108 23.387 -4.912 1.00 0.00 C ATOM 685 OE1 GLU A 292 -3.563 23.154 -6.052 1.00 0.00 O ATOM 686 OE2 GLU A 292 -2.951 24.541 -4.462 1.00 0.00 O ATOM 0 H GLU A 292 -5.092 19.687 -3.108 1.00 0.00 H new ATOM 0 HA GLU A 292 -4.920 21.412 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -2.600 20.075 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -2.492 20.812 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -3.253 22.280 -3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -1.653 22.275 -3.802 1.00 0.00 H new ATOM 693 N VAL A 293 -5.916 18.776 -5.645 1.00 0.00 N ATOM 694 CA VAL A 293 -6.255 17.533 -6.336 1.00 0.00 C ATOM 695 C VAL A 293 -5.491 16.343 -5.760 1.00 0.00 C ATOM 696 O VAL A 293 -4.272 16.392 -5.592 1.00 0.00 O ATOM 697 CB VAL A 293 -5.975 17.628 -7.849 1.00 0.00 C ATOM 698 CG1 VAL A 293 -6.352 16.329 -8.549 1.00 0.00 C ATOM 699 CG2 VAL A 293 -6.725 18.803 -8.456 1.00 0.00 C ATOM 0 H VAL A 293 -6.698 19.203 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.323 17.378 -6.182 1.00 0.00 H new ATOM 0 HB VAL A 293 -4.907 17.792 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -6.146 16.418 -9.616 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -5.767 15.509 -8.134 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -7.413 16.130 -8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -6.516 18.855 -9.524 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -7.796 18.670 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -6.402 19.727 -7.977 1.00 0.00 H new ATOM 709 N LYS A 294 -6.223 15.272 -5.465 1.00 0.00 N ATOM 710 CA LYS A 294 -5.631 14.059 -4.911 1.00 0.00 C ATOM 711 C LYS A 294 -6.687 12.972 -4.742 1.00 0.00 C ATOM 712 O LYS A 294 -7.779 13.228 -4.233 1.00 0.00 O ATOM 713 CB LYS A 294 -4.967 14.355 -3.565 1.00 0.00 C ATOM 714 CG LYS A 294 -5.901 14.995 -2.551 1.00 0.00 C ATOM 715 CD LYS A 294 -5.178 15.317 -1.254 1.00 0.00 C ATOM 716 CE LYS A 294 -6.103 15.984 -0.250 1.00 0.00 C ATOM 717 NZ LYS A 294 -7.250 15.109 0.117 1.00 0.00 N ATOM 0 H LYS A 294 -7.233 15.220 -5.602 1.00 0.00 H new ATOM 0 HA LYS A 294 -4.873 13.703 -5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -4.577 13.426 -3.150 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -4.115 15.015 -3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -6.324 15.908 -2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -6.734 14.323 -2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -4.774 14.400 -0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -4.332 15.972 -1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -5.540 16.240 0.648 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -6.479 16.918 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -7.740 15.507 0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -7.912 15.051 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -6.901 14.157 0.347 1.00 0.00 H new ATOM 731 N ARG A 295 -6.356 11.759 -5.173 1.00 0.00 N ATOM 732 CA ARG A 295 -7.278 10.634 -5.070 1.00 0.00 C ATOM 733 C ARG A 295 -7.573 10.308 -3.609 1.00 0.00 C ATOM 734 O ARG A 295 -6.657 10.065 -2.822 1.00 0.00 O ATOM 735 CB ARG A 295 -6.693 9.407 -5.773 1.00 0.00 C ATOM 736 CG ARG A 295 -6.435 9.618 -7.257 1.00 0.00 C ATOM 737 CD ARG A 295 -7.724 9.886 -8.019 1.00 0.00 C ATOM 738 NE ARG A 295 -7.492 10.062 -9.451 1.00 0.00 N ATOM 739 CZ ARG A 295 -7.019 9.107 -10.248 1.00 0.00 C ATOM 740 NH1 ARG A 295 -6.748 7.903 -9.762 1.00 0.00 N ATOM 741 NH2 ARG A 295 -6.827 9.354 -11.537 1.00 0.00 N ATOM 0 H ARG A 295 -5.457 11.530 -5.597 1.00 0.00 H new ATOM 0 HA ARG A 295 -8.213 10.912 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.757 9.132 -5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -7.376 8.567 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -5.751 10.456 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.944 8.737 -7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.415 9.057 -7.864 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.202 10.779 -7.618 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.705 10.970 -9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -6.902 7.706 -8.773 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -6.386 7.174 -10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.042 10.276 -11.917 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -6.464 8.622 -12.148 1.00 0.00 H new ATOM 755 N GLN A 296 -8.858 10.300 -3.258 1.00 0.00 N ATOM 756 CA GLN A 296 -9.284 10.002 -1.892 1.00 0.00 C ATOM 757 C GLN A 296 -10.803 10.078 -1.768 1.00 0.00 C ATOM 758 O GLN A 296 -11.428 9.225 -1.137 1.00 0.00 O ATOM 759 CB GLN A 296 -8.637 10.975 -0.902 1.00 0.00 C ATOM 760 CG GLN A 296 -8.983 10.689 0.551 1.00 0.00 C ATOM 761 CD GLN A 296 -8.536 9.310 0.995 1.00 0.00 C ATOM 762 OE1 GLN A 296 -7.347 8.993 0.973 1.00 0.00 O ATOM 763 NE2 GLN A 296 -9.491 8.481 1.401 1.00 0.00 N ATOM 0 H GLN A 296 -9.624 10.497 -3.903 1.00 0.00 H new ATOM 0 HA GLN A 296 -8.963 8.988 -1.656 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.554 10.936 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -8.949 11.990 -1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -8.516 11.441 1.187 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -10.060 10.780 0.689 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -10.464 8.786 1.403 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -9.251 7.539 1.711 1.00 0.00 H new ATOM 772 N GLU A 297 -11.390 11.109 -2.372 1.00 0.00 N ATOM 773 CA GLU A 297 -12.835 11.303 -2.327 1.00 0.00 C ATOM 774 C GLU A 297 -13.265 12.392 -3.305 1.00 0.00 C ATOM 775 O GLU A 297 -12.648 13.456 -3.373 1.00 0.00 O ATOM 776 CB GLU A 297 -13.276 11.670 -0.908 1.00 0.00 C ATOM 777 CG GLU A 297 -14.779 11.857 -0.764 1.00 0.00 C ATOM 778 CD GLU A 297 -15.192 12.195 0.657 1.00 0.00 C ATOM 779 OE1 GLU A 297 -14.303 12.287 1.529 1.00 0.00 O ATOM 780 OE2 GLU A 297 -16.405 12.367 0.896 1.00 0.00 O ATOM 0 H GLU A 297 -10.886 11.823 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 297 -13.314 10.368 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -12.949 10.889 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -12.774 12.590 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -15.108 12.652 -1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -15.287 10.945 -1.079 1.00 0.00 H new ATOM 787 N ILE A 298 -14.323 12.117 -4.061 1.00 0.00 N ATOM 788 CA ILE A 298 -14.838 13.068 -5.040 1.00 0.00 C ATOM 789 C ILE A 298 -15.660 14.173 -4.375 1.00 0.00 C ATOM 790 O ILE A 298 -16.674 14.613 -4.919 1.00 0.00 O ATOM 791 CB ILE A 298 -15.706 12.360 -6.098 1.00 0.00 C ATOM 792 CG1 ILE A 298 -16.872 11.626 -5.427 1.00 0.00 C ATOM 793 CG2 ILE A 298 -14.857 11.393 -6.913 1.00 0.00 C ATOM 794 CD1 ILE A 298 -17.826 10.973 -6.406 1.00 0.00 C ATOM 0 H ILE A 298 -14.842 11.240 -4.014 1.00 0.00 H new ATOM 0 HA ILE A 298 -13.972 13.518 -5.525 1.00 0.00 H new ATOM 0 HB ILE A 298 -16.118 13.110 -6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -16.473 10.863 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -17.427 12.332 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -15.482 10.899 -7.657 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -14.060 11.942 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -14.421 10.645 -6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -18.625 10.473 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -18.255 11.734 -7.059 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -17.286 10.242 -7.007 1.00 0.00 H new ATOM 806 N GLU A 299 -15.211 14.621 -3.202 1.00 0.00 N ATOM 807 CA GLU A 299 -15.897 15.679 -2.459 1.00 0.00 C ATOM 808 C GLU A 299 -17.286 15.228 -2.013 1.00 0.00 C ATOM 809 O GLU A 299 -18.010 14.573 -2.763 1.00 0.00 O ATOM 810 CB GLU A 299 -15.988 16.954 -3.309 1.00 0.00 C ATOM 811 CG GLU A 299 -16.657 18.128 -2.605 1.00 0.00 C ATOM 812 CD GLU A 299 -18.174 18.065 -2.642 1.00 0.00 C ATOM 813 OE1 GLU A 299 -18.718 17.178 -3.332 1.00 0.00 O ATOM 814 OE2 GLU A 299 -18.817 18.917 -1.994 1.00 0.00 O ATOM 0 H GLU A 299 -14.372 14.266 -2.744 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.315 15.897 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -14.983 17.250 -3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -16.540 16.730 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -16.327 18.156 -1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -16.327 19.057 -3.070 1.00 0.00 H new ATOM 821 N GLU A 300 -17.651 15.583 -0.784 1.00 0.00 N ATOM 822 CA GLU A 300 -18.952 15.215 -0.234 1.00 0.00 C ATOM 823 C GLU A 300 -19.172 15.916 1.106 1.00 0.00 C ATOM 824 O GLU A 300 -20.144 16.651 1.282 1.00 0.00 O ATOM 825 CB GLU A 300 -19.026 13.693 -0.060 1.00 0.00 C ATOM 826 CG GLU A 300 -20.437 13.117 -0.079 1.00 0.00 C ATOM 827 CD GLU A 300 -21.267 13.510 1.127 1.00 0.00 C ATOM 828 OE1 GLU A 300 -21.637 14.696 1.236 1.00 0.00 O ATOM 829 OE2 GLU A 300 -21.549 12.627 1.963 1.00 0.00 O ATOM 0 H GLU A 300 -17.064 16.125 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 300 -19.736 15.531 -0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -18.445 13.222 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -18.552 13.426 0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -20.945 13.451 -0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -20.376 12.030 -0.130 1.00 0.00 H new ATOM 836 N GLU A 301 -18.249 15.696 2.039 1.00 0.00 N ATOM 837 CA GLU A 301 -18.321 16.313 3.362 1.00 0.00 C ATOM 838 C GLU A 301 -19.561 15.857 4.130 1.00 0.00 C ATOM 839 O GLU A 301 -20.289 16.677 4.692 1.00 0.00 O ATOM 840 CB GLU A 301 -18.308 17.840 3.239 1.00 0.00 C ATOM 841 CG GLU A 301 -17.064 18.387 2.558 1.00 0.00 C ATOM 842 CD GLU A 301 -15.787 18.019 3.289 1.00 0.00 C ATOM 843 OE1 GLU A 301 -15.644 18.411 4.467 1.00 0.00 O ATOM 844 OE2 GLU A 301 -14.931 17.340 2.685 1.00 0.00 O ATOM 0 H GLU A 301 -17.438 15.092 1.903 1.00 0.00 H new ATOM 0 HA GLU A 301 -17.444 15.992 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -19.188 18.158 2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -18.388 18.277 4.234 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -17.016 18.007 1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -17.139 19.472 2.490 1.00 0.00 H new ATOM 851 N GLU A 302 -19.783 14.542 4.163 1.00 0.00 N ATOM 852 CA GLU A 302 -20.920 13.959 4.877 1.00 0.00 C ATOM 853 C GLU A 302 -22.256 14.365 4.255 1.00 0.00 C ATOM 854 O GLU A 302 -22.458 15.519 3.877 1.00 0.00 O ATOM 855 CB GLU A 302 -20.884 14.364 6.354 1.00 0.00 C ATOM 856 CG GLU A 302 -22.031 13.795 7.173 1.00 0.00 C ATOM 857 CD GLU A 302 -21.980 14.230 8.625 1.00 0.00 C ATOM 858 OE1 GLU A 302 -20.973 13.929 9.300 1.00 0.00 O ATOM 859 OE2 GLU A 302 -22.947 14.871 9.087 1.00 0.00 O ATOM 0 H GLU A 302 -19.186 13.857 3.700 1.00 0.00 H new ATOM 0 HA GLU A 302 -20.834 12.875 4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -19.940 14.034 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -20.904 15.452 6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -22.978 14.112 6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -22.005 12.707 7.122 1.00 0.00 H new ATOM 866 N ASP A 303 -23.166 13.397 4.164 1.00 0.00 N ATOM 867 CA ASP A 303 -24.495 13.625 3.600 1.00 0.00 C ATOM 868 C ASP A 303 -25.382 12.397 3.810 1.00 0.00 C ATOM 869 O ASP A 303 -24.947 11.267 3.588 1.00 0.00 O ATOM 870 CB ASP A 303 -24.395 13.945 2.107 1.00 0.00 C ATOM 871 CG ASP A 303 -25.745 14.245 1.484 1.00 0.00 C ATOM 872 OD1 ASP A 303 -26.396 15.218 1.918 1.00 0.00 O ATOM 873 OD2 ASP A 303 -26.148 13.508 0.560 1.00 0.00 O ATOM 0 H ASP A 303 -23.005 12.440 4.477 1.00 0.00 H new ATOM 0 HA ASP A 303 -24.943 14.476 4.113 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -23.735 14.801 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -23.939 13.102 1.588 1.00 0.00 H new ATOM 878 N PRO A 304 -26.640 12.598 4.251 1.00 0.00 N ATOM 879 CA PRO A 304 -27.578 11.494 4.497 1.00 0.00 C ATOM 880 C PRO A 304 -27.753 10.587 3.283 1.00 0.00 C ATOM 881 O PRO A 304 -27.786 9.364 3.413 1.00 0.00 O ATOM 882 CB PRO A 304 -28.894 12.206 4.824 1.00 0.00 C ATOM 883 CG PRO A 304 -28.487 13.550 5.318 1.00 0.00 C ATOM 884 CD PRO A 304 -27.244 13.911 4.554 1.00 0.00 C ATOM 0 HA PRO A 304 -27.223 10.836 5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -29.531 12.285 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -29.461 11.662 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -29.276 14.283 5.150 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -28.294 13.530 6.391 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -27.477 14.466 3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -26.575 14.535 5.146 1.00 0.00 H new ATOM 892 N ASP A 305 -27.872 11.193 2.106 1.00 0.00 N ATOM 893 CA ASP A 305 -28.052 10.436 0.870 1.00 0.00 C ATOM 894 C ASP A 305 -26.885 9.481 0.635 1.00 0.00 C ATOM 895 O ASP A 305 -27.083 8.333 0.238 1.00 0.00 O ATOM 896 CB ASP A 305 -28.195 11.385 -0.321 1.00 0.00 C ATOM 897 CG ASP A 305 -28.390 10.643 -1.629 1.00 0.00 C ATOM 898 OD1 ASP A 305 -29.381 9.891 -1.743 1.00 0.00 O ATOM 899 OD2 ASP A 305 -27.552 10.814 -2.539 1.00 0.00 O ATOM 0 H ASP A 305 -27.847 12.205 1.981 1.00 0.00 H new ATOM 0 HA ASP A 305 -28.964 9.847 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -29.043 12.050 -0.153 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -27.307 12.013 -0.391 1.00 0.00 H new ATOM 904 N LEU A 306 -25.671 9.963 0.878 1.00 0.00 N ATOM 905 CA LEU A 306 -24.472 9.153 0.689 1.00 0.00 C ATOM 906 C LEU A 306 -24.514 7.915 1.585 1.00 0.00 C ATOM 907 O LEU A 306 -24.263 6.797 1.129 1.00 0.00 O ATOM 908 CB LEU A 306 -23.224 9.998 0.988 1.00 0.00 C ATOM 909 CG LEU A 306 -21.878 9.398 0.556 1.00 0.00 C ATOM 910 CD1 LEU A 306 -21.507 8.201 1.416 1.00 0.00 C ATOM 911 CD2 LEU A 306 -21.915 9.005 -0.914 1.00 0.00 C ATOM 0 H LEU A 306 -25.491 10.912 1.207 1.00 0.00 H new ATOM 0 HA LEU A 306 -24.430 8.817 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -23.340 10.965 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -23.187 10.186 2.061 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.113 10.162 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -20.549 7.798 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.430 8.512 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -22.275 7.433 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -20.953 8.582 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.699 8.265 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -22.120 9.887 -1.521 1.00 0.00 H new ATOM 923 N LYS A 307 -24.837 8.123 2.858 1.00 0.00 N ATOM 924 CA LYS A 307 -24.915 7.027 3.818 1.00 0.00 C ATOM 925 C LYS A 307 -25.946 5.992 3.377 1.00 0.00 C ATOM 926 O LYS A 307 -25.694 4.788 3.427 1.00 0.00 O ATOM 927 CB LYS A 307 -25.272 7.563 5.206 1.00 0.00 C ATOM 928 CG LYS A 307 -25.288 6.495 6.290 1.00 0.00 C ATOM 929 CD LYS A 307 -23.907 5.892 6.505 1.00 0.00 C ATOM 930 CE LYS A 307 -22.914 6.928 7.009 1.00 0.00 C ATOM 931 NZ LYS A 307 -21.561 6.344 7.222 1.00 0.00 N ATOM 0 H LYS A 307 -25.049 9.041 3.249 1.00 0.00 H new ATOM 0 HA LYS A 307 -23.939 6.544 3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -24.556 8.337 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -26.252 8.037 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -25.645 6.929 7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -25.990 5.708 6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -23.975 5.074 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -23.546 5.467 5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -22.847 7.746 6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -23.277 7.353 7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -20.914 7.083 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -21.619 5.580 7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -21.203 5.961 6.324 1.00 0.00 H new ATOM 945 N ALA A 308 -27.107 6.473 2.942 1.00 0.00 N ATOM 946 CA ALA A 308 -28.176 5.595 2.485 1.00 0.00 C ATOM 947 C ALA A 308 -27.718 4.754 1.300 1.00 0.00 C ATOM 948 O ALA A 308 -28.037 3.569 1.206 1.00 0.00 O ATOM 949 CB ALA A 308 -29.406 6.409 2.114 1.00 0.00 C ATOM 0 H ALA A 308 -27.330 7.467 2.897 1.00 0.00 H new ATOM 0 HA ALA A 308 -28.436 4.920 3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -30.196 5.740 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -29.751 6.965 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -29.153 7.107 1.316 1.00 0.00 H new ATOM 955 N ALA A 309 -26.967 5.377 0.397 1.00 0.00 N ATOM 956 CA ALA A 309 -26.460 4.689 -0.783 1.00 0.00 C ATOM 957 C ALA A 309 -25.553 3.528 -0.391 1.00 0.00 C ATOM 958 O ALA A 309 -25.679 2.424 -0.921 1.00 0.00 O ATOM 959 CB ALA A 309 -25.715 5.662 -1.684 1.00 0.00 C ATOM 0 H ALA A 309 -26.696 6.358 0.461 1.00 0.00 H new ATOM 0 HA ALA A 309 -27.311 4.284 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -25.342 5.133 -2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -26.391 6.456 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -24.877 6.095 -1.138 1.00 0.00 H new ATOM 965 N ILE A 310 -24.639 3.784 0.543 1.00 0.00 N ATOM 966 CA ILE A 310 -23.712 2.755 1.005 1.00 0.00 C ATOM 967 C ILE A 310 -24.458 1.569 1.613 1.00 0.00 C ATOM 968 O ILE A 310 -24.170 0.416 1.296 1.00 0.00 O ATOM 969 CB ILE A 310 -22.723 3.311 2.050 1.00 0.00 C ATOM 970 CG1 ILE A 310 -21.867 4.423 1.437 1.00 0.00 C ATOM 971 CG2 ILE A 310 -21.842 2.194 2.595 1.00 0.00 C ATOM 972 CD1 ILE A 310 -20.885 5.040 2.411 1.00 0.00 C ATOM 0 H ILE A 310 -24.521 4.692 0.993 1.00 0.00 H new ATOM 0 HA ILE A 310 -23.156 2.422 0.129 1.00 0.00 H new ATOM 0 HB ILE A 310 -23.293 3.733 2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.317 4.020 0.587 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -22.523 5.204 1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -21.150 2.603 3.331 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -22.467 1.435 3.066 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -21.278 1.744 1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -20.314 5.819 1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -21.429 5.474 3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -20.205 4.271 2.778 1.00 0.00 H new ATOM 984 N GLN A 311 -25.411 1.863 2.493 1.00 0.00 N ATOM 985 CA GLN A 311 -26.193 0.821 3.153 1.00 0.00 C ATOM 986 C GLN A 311 -26.973 -0.004 2.132 1.00 0.00 C ATOM 987 O GLN A 311 -27.043 -1.228 2.235 1.00 0.00 O ATOM 988 CB GLN A 311 -27.149 1.451 4.174 1.00 0.00 C ATOM 989 CG GLN A 311 -27.833 0.447 5.096 1.00 0.00 C ATOM 990 CD GLN A 311 -28.836 -0.435 4.378 1.00 0.00 C ATOM 991 OE1 GLN A 311 -28.627 -1.745 4.446 1.00 0.00 O flip ATOM 992 NE2 GLN A 311 -29.790 0.054 3.773 1.00 0.00 N flip ATOM 0 H GLN A 311 -25.661 2.814 2.766 1.00 0.00 H new ATOM 0 HA GLN A 311 -25.508 0.152 3.674 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -26.593 2.165 4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -27.913 2.015 3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -27.075 -0.182 5.564 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -28.340 0.985 5.897 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -29.912 1.066 3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -30.458 -0.553 3.298 1.00 0.00 H new ATOM 1001 N GLU A 312 -27.562 0.675 1.152 1.00 0.00 N ATOM 1002 CA GLU A 312 -28.344 0.007 0.116 1.00 0.00 C ATOM 1003 C GLU A 312 -27.491 -0.984 -0.672 1.00 0.00 C ATOM 1004 O GLU A 312 -27.912 -2.113 -0.927 1.00 0.00 O ATOM 1005 CB GLU A 312 -28.954 1.041 -0.833 1.00 0.00 C ATOM 1006 CG GLU A 312 -29.807 0.432 -1.934 1.00 0.00 C ATOM 1007 CD GLU A 312 -30.414 1.477 -2.852 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -30.175 2.682 -2.623 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -31.129 1.090 -3.800 1.00 0.00 O ATOM 0 H GLU A 312 -27.513 1.689 1.053 1.00 0.00 H new ATOM 0 HA GLU A 312 -29.143 -0.549 0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -29.564 1.736 -0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -28.152 1.622 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -29.197 -0.253 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -30.605 -0.158 -1.485 1.00 0.00 H new ATOM 1016 N SER A 313 -26.297 -0.553 -1.059 1.00 0.00 N ATOM 1017 CA SER A 313 -25.388 -1.401 -1.824 1.00 0.00 C ATOM 1018 C SER A 313 -24.954 -2.620 -1.015 1.00 0.00 C ATOM 1019 O SER A 313 -24.994 -3.749 -1.506 1.00 0.00 O ATOM 1020 CB SER A 313 -24.159 -0.601 -2.261 1.00 0.00 C ATOM 1021 OG SER A 313 -24.529 0.497 -3.076 1.00 0.00 O ATOM 0 H SER A 313 -25.934 0.379 -0.856 1.00 0.00 H new ATOM 0 HA SER A 313 -25.922 -1.751 -2.707 1.00 0.00 H new ATOM 0 HB2 SER A 313 -23.624 -0.242 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 313 -23.475 -1.250 -2.808 1.00 0.00 H new ATOM 0 HG SER A 313 -24.919 1.202 -2.518 1.00 0.00 H new ATOM 1027 N LEU A 314 -24.539 -2.384 0.226 1.00 0.00 N ATOM 1028 CA LEU A 314 -24.096 -3.463 1.102 1.00 0.00 C ATOM 1029 C LEU A 314 -25.216 -4.474 1.329 1.00 0.00 C ATOM 1030 O LEU A 314 -24.986 -5.683 1.316 1.00 0.00 O ATOM 1031 CB LEU A 314 -23.621 -2.897 2.443 1.00 0.00 C ATOM 1032 CG LEU A 314 -22.446 -1.919 2.358 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -22.129 -1.349 3.732 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -21.220 -2.603 1.769 1.00 0.00 C ATOM 0 H LEU A 314 -24.500 -1.456 0.647 1.00 0.00 H new ATOM 0 HA LEU A 314 -23.264 -3.974 0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -24.459 -2.392 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -23.336 -3.727 3.089 1.00 0.00 H new ATOM 0 HG LEU A 314 -22.730 -1.098 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -21.291 -0.656 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -23.002 -0.822 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -21.866 -2.160 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -20.396 -1.891 1.717 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -20.934 -3.444 2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -21.451 -2.964 0.767 1.00 0.00 H new ATOM 1046 N ARG A 315 -26.426 -3.968 1.538 1.00 0.00 N ATOM 1047 CA ARG A 315 -27.588 -4.820 1.768 1.00 0.00 C ATOM 1048 C ARG A 315 -27.870 -5.702 0.556 1.00 0.00 C ATOM 1049 O ARG A 315 -28.168 -6.888 0.695 1.00 0.00 O ATOM 1050 CB ARG A 315 -28.816 -3.965 2.088 1.00 0.00 C ATOM 1051 CG ARG A 315 -30.088 -4.774 2.287 1.00 0.00 C ATOM 1052 CD ARG A 315 -31.276 -3.875 2.589 1.00 0.00 C ATOM 1053 NE ARG A 315 -31.501 -2.887 1.535 1.00 0.00 N ATOM 1054 CZ ARG A 315 -31.834 -3.199 0.284 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -31.992 -4.468 -0.071 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -32.012 -2.238 -0.613 1.00 0.00 N ATOM 0 H ARG A 315 -26.629 -2.968 1.553 1.00 0.00 H new ATOM 0 HA ARG A 315 -27.369 -5.466 2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -28.619 -3.386 2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -28.972 -3.252 1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -30.292 -5.360 1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -29.947 -5.481 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -32.171 -4.486 2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -31.110 -3.362 3.536 1.00 0.00 H new ATOM 0 HE ARG A 315 -31.397 -1.900 1.772 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -31.858 -5.210 0.616 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -32.247 -4.701 -1.031 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -31.894 -1.261 -0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -32.267 -2.476 -1.572 1.00 0.00 H new ATOM 1070 N GLU A 316 -27.782 -5.112 -0.631 1.00 0.00 N ATOM 1071 CA GLU A 316 -28.035 -5.839 -1.870 1.00 0.00 C ATOM 1072 C GLU A 316 -27.041 -6.984 -2.054 1.00 0.00 C ATOM 1073 O GLU A 316 -27.420 -8.090 -2.438 1.00 0.00 O ATOM 1074 CB GLU A 316 -27.959 -4.886 -3.066 1.00 0.00 C ATOM 1075 CG GLU A 316 -28.241 -5.553 -4.404 1.00 0.00 C ATOM 1076 CD GLU A 316 -29.657 -6.092 -4.506 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -30.008 -6.998 -3.722 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -30.414 -5.605 -5.372 1.00 0.00 O ATOM 0 H GLU A 316 -27.537 -4.131 -0.762 1.00 0.00 H new ATOM 0 HA GLU A 316 -29.037 -6.264 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -28.672 -4.075 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -26.967 -4.436 -3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -28.072 -4.834 -5.206 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -27.535 -6.370 -4.554 1.00 0.00 H new ATOM 1085 N ALA A 317 -25.769 -6.708 -1.787 1.00 0.00 N ATOM 1086 CA ALA A 317 -24.720 -7.713 -1.934 1.00 0.00 C ATOM 1087 C ALA A 317 -24.887 -8.858 -0.938 1.00 0.00 C ATOM 1088 O ALA A 317 -24.829 -10.030 -1.312 1.00 0.00 O ATOM 1089 CB ALA A 317 -23.352 -7.069 -1.769 1.00 0.00 C ATOM 0 H ALA A 317 -25.439 -5.797 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 317 -24.803 -8.134 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -22.577 -7.827 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -23.218 -6.299 -2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -23.279 -6.618 -0.779 1.00 0.00 H new ATOM 1095 N GLU A 318 -25.079 -8.513 0.331 1.00 0.00 N ATOM 1096 CA GLU A 318 -25.239 -9.513 1.383 1.00 0.00 C ATOM 1097 C GLU A 318 -26.474 -10.382 1.151 1.00 0.00 C ATOM 1098 O GLU A 318 -26.416 -11.604 1.288 1.00 0.00 O ATOM 1099 CB GLU A 318 -25.330 -8.833 2.751 1.00 0.00 C ATOM 1100 CG GLU A 318 -24.083 -8.047 3.125 1.00 0.00 C ATOM 1101 CD GLU A 318 -24.198 -7.381 4.482 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -25.116 -6.552 4.660 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -23.372 -7.688 5.366 1.00 0.00 O ATOM 0 H GLU A 318 -25.128 -7.548 0.657 1.00 0.00 H new ATOM 0 HA GLU A 318 -24.363 -10.161 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -26.188 -8.161 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -25.513 -9.591 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -23.223 -8.716 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.896 -7.287 2.366 1.00 0.00 H new ATOM 1110 N GLU A 319 -27.589 -9.745 0.807 1.00 0.00 N ATOM 1111 CA GLU A 319 -28.840 -10.461 0.565 1.00 0.00 C ATOM 1112 C GLU A 319 -28.729 -11.386 -0.644 1.00 0.00 C ATOM 1113 O GLU A 319 -29.200 -12.523 -0.612 1.00 0.00 O ATOM 1114 CB GLU A 319 -29.985 -9.468 0.353 1.00 0.00 C ATOM 1115 CG GLU A 319 -31.331 -10.133 0.111 1.00 0.00 C ATOM 1116 CD GLU A 319 -32.448 -9.129 -0.095 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -32.703 -8.327 0.828 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -33.067 -9.144 -1.179 1.00 0.00 O ATOM 0 H GLU A 319 -27.653 -8.734 0.689 1.00 0.00 H new ATOM 0 HA GLU A 319 -29.047 -11.072 1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -30.061 -8.822 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -29.747 -8.828 -0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -31.261 -10.778 -0.765 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -31.574 -10.773 0.960 1.00 0.00 H new ATOM 1125 N ALA A 320 -28.113 -10.888 -1.712 1.00 0.00 N ATOM 1126 CA ALA A 320 -27.951 -11.665 -2.936 1.00 0.00 C ATOM 1127 C ALA A 320 -27.140 -12.934 -2.691 1.00 0.00 C ATOM 1128 O ALA A 320 -27.547 -14.027 -3.085 1.00 0.00 O ATOM 1129 CB ALA A 320 -27.289 -10.817 -4.010 1.00 0.00 C ATOM 0 H ALA A 320 -27.717 -9.949 -1.754 1.00 0.00 H new ATOM 0 HA ALA A 320 -28.942 -11.965 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -27.173 -11.407 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -27.909 -9.946 -4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -26.309 -10.490 -3.662 1.00 0.00 H new ATOM 1135 N LYS A 321 -25.989 -12.782 -2.045 1.00 0.00 N ATOM 1136 CA LYS A 321 -25.119 -13.916 -1.755 1.00 0.00 C ATOM 1137 C LYS A 321 -25.777 -14.883 -0.773 1.00 0.00 C ATOM 1138 O LYS A 321 -25.718 -16.100 -0.953 1.00 0.00 O ATOM 1139 CB LYS A 321 -23.781 -13.429 -1.193 1.00 0.00 C ATOM 1140 CG LYS A 321 -22.823 -14.556 -0.841 1.00 0.00 C ATOM 1141 CD LYS A 321 -21.502 -14.020 -0.314 1.00 0.00 C ATOM 1142 CE LYS A 321 -20.532 -15.146 0.005 1.00 0.00 C ATOM 1143 NZ LYS A 321 -20.226 -15.973 -1.195 1.00 0.00 N ATOM 0 H LYS A 321 -25.637 -11.884 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 321 -24.942 -14.449 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -23.306 -12.774 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -23.967 -12.830 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -23.280 -15.202 -0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -22.642 -15.170 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -21.057 -13.354 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -21.681 -13.427 0.583 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -19.608 -14.727 0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -20.955 -15.780 0.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -19.386 -16.558 -1.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -21.037 -16.589 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -20.041 -15.351 -2.007 1.00 0.00 H new ATOM 1157 N LEU A 322 -26.397 -14.334 0.266 1.00 0.00 N ATOM 1158 CA LEU A 322 -27.061 -15.144 1.284 1.00 0.00 C ATOM 1159 C LEU A 322 -28.143 -16.028 0.668 1.00 0.00 C ATOM 1160 O LEU A 322 -28.262 -17.206 1.007 1.00 0.00 O ATOM 1161 CB LEU A 322 -27.675 -14.242 2.358 1.00 0.00 C ATOM 1162 CG LEU A 322 -28.330 -14.975 3.530 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -27.298 -15.786 4.297 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -29.027 -13.986 4.453 1.00 0.00 C ATOM 0 H LEU A 322 -26.454 -13.328 0.427 1.00 0.00 H new ATOM 0 HA LEU A 322 -26.311 -15.790 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -26.895 -13.588 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -28.422 -13.602 1.888 1.00 0.00 H new ATOM 0 HG LEU A 322 -29.078 -15.661 3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -27.783 -16.300 5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -26.844 -16.520 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -26.526 -15.120 4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -29.488 -14.524 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -28.298 -13.276 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -29.796 -13.449 3.897 1.00 0.00 H new ATOM 1176 N ARG A 323 -28.932 -15.450 -0.231 1.00 0.00 N ATOM 1177 CA ARG A 323 -30.011 -16.179 -0.890 1.00 0.00 C ATOM 1178 C ARG A 323 -29.471 -17.338 -1.724 1.00 0.00 C ATOM 1179 O ARG A 323 -29.996 -18.451 -1.668 1.00 0.00 O ATOM 1180 CB ARG A 323 -30.824 -15.232 -1.775 1.00 0.00 C ATOM 1181 CG ARG A 323 -31.965 -15.913 -2.513 1.00 0.00 C ATOM 1182 CD ARG A 323 -32.781 -14.913 -3.316 1.00 0.00 C ATOM 1183 NE ARG A 323 -33.373 -13.885 -2.465 1.00 0.00 N ATOM 1184 CZ ARG A 323 -34.126 -12.889 -2.923 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -34.377 -12.783 -4.221 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -34.630 -11.997 -2.082 1.00 0.00 N ATOM 0 H ARG A 323 -28.845 -14.476 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 323 -30.657 -16.592 -0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -31.230 -14.431 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -30.158 -14.768 -2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -31.565 -16.677 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -32.611 -16.421 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -32.144 -14.442 -4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -33.570 -15.438 -3.854 1.00 0.00 H new ATOM 0 HE ARG A 323 -33.199 -13.933 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -33.992 -13.467 -4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -34.955 -12.018 -4.568 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -34.440 -12.074 -1.083 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -35.207 -11.233 -2.434 1.00 0.00 H new ATOM 1200 N SER A 324 -28.426 -17.070 -2.502 1.00 0.00 N ATOM 1201 CA SER A 324 -27.821 -18.091 -3.352 1.00 0.00 C ATOM 1202 C SER A 324 -27.098 -19.146 -2.509 1.00 0.00 C ATOM 1203 O SER A 324 -27.629 -19.612 -1.500 1.00 0.00 O ATOM 1204 CB SER A 324 -26.857 -17.439 -4.349 1.00 0.00 C ATOM 1205 OG SER A 324 -26.372 -18.385 -5.287 1.00 0.00 O ATOM 0 H SER A 324 -27.980 -16.154 -2.561 1.00 0.00 H new ATOM 0 HA SER A 324 -28.613 -18.594 -3.908 1.00 0.00 H new ATOM 0 HB2 SER A 324 -27.365 -16.630 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 324 -26.020 -16.994 -3.811 1.00 0.00 H new ATOM 0 HG SER A 324 -25.761 -17.942 -5.912 1.00 0.00 H new ATOM 1211 N GLU A 325 -25.887 -19.520 -2.925 1.00 0.00 N ATOM 1212 CA GLU A 325 -25.098 -20.517 -2.209 1.00 0.00 C ATOM 1213 C GLU A 325 -25.849 -21.846 -2.121 1.00 0.00 C ATOM 1214 O GLU A 325 -25.941 -22.455 -1.054 1.00 0.00 O ATOM 1215 CB GLU A 325 -24.744 -20.007 -0.808 1.00 0.00 C ATOM 1216 CG GLU A 325 -23.728 -20.873 -0.079 1.00 0.00 C ATOM 1217 CD GLU A 325 -22.408 -20.970 -0.818 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -21.769 -19.919 -1.032 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -22.014 -22.098 -1.184 1.00 0.00 O ATOM 0 H GLU A 325 -25.432 -19.145 -3.757 1.00 0.00 H new ATOM 0 HA GLU A 325 -24.175 -20.686 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -24.352 -18.993 -0.889 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -25.654 -19.950 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -23.554 -20.463 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.139 -21.873 0.056 1.00 0.00 H new ATOM 1226 N ARG A 326 -26.385 -22.292 -3.253 1.00 0.00 N ATOM 1227 CA ARG A 326 -27.125 -23.548 -3.307 1.00 0.00 C ATOM 1228 C ARG A 326 -26.428 -24.543 -4.233 1.00 0.00 C ATOM 1229 O ARG A 326 -27.014 -25.025 -5.203 1.00 0.00 O ATOM 1230 CB ARG A 326 -28.564 -23.309 -3.776 1.00 0.00 C ATOM 1231 CG ARG A 326 -29.440 -24.551 -3.701 1.00 0.00 C ATOM 1232 CD ARG A 326 -30.854 -24.276 -4.188 1.00 0.00 C ATOM 1233 NE ARG A 326 -31.692 -25.472 -4.120 1.00 0.00 N ATOM 1234 CZ ARG A 326 -32.980 -25.494 -4.448 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -33.587 -24.386 -4.855 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -33.665 -26.627 -4.369 1.00 0.00 N ATOM 0 H ARG A 326 -26.321 -21.802 -4.145 1.00 0.00 H new ATOM 0 HA ARG A 326 -27.153 -23.968 -2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -29.010 -22.522 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -28.548 -22.947 -4.804 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -28.997 -25.345 -4.302 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -29.473 -24.910 -2.673 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -31.299 -23.485 -3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -30.821 -23.913 -5.215 1.00 0.00 H new ATOM 0 HE ARG A 326 -31.263 -26.341 -3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -33.065 -23.512 -4.917 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -34.576 -24.409 -5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -33.203 -27.481 -4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -34.653 -26.644 -4.621 1.00 0.00 H new ATOM 1250 N GLN A 327 -25.169 -24.841 -3.929 1.00 0.00 N ATOM 1251 CA GLN A 327 -24.387 -25.774 -4.734 1.00 0.00 C ATOM 1252 C GLN A 327 -24.981 -27.181 -4.678 1.00 0.00 C ATOM 1253 O GLN A 327 -26.171 -27.353 -4.412 1.00 0.00 O ATOM 1254 CB GLN A 327 -22.934 -25.795 -4.250 1.00 0.00 C ATOM 1255 CG GLN A 327 -22.785 -26.176 -2.785 1.00 0.00 C ATOM 1256 CD GLN A 327 -21.344 -26.135 -2.315 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -20.488 -26.853 -2.832 1.00 0.00 O ATOM 1258 NE2 GLN A 327 -21.067 -25.289 -1.329 1.00 0.00 N ATOM 0 H GLN A 327 -24.668 -24.450 -3.131 1.00 0.00 H new ATOM 0 HA GLN A 327 -24.415 -25.436 -5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -22.367 -26.499 -4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -22.493 -24.811 -4.407 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -23.382 -25.498 -2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -23.185 -27.178 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -21.807 -24.712 -0.929 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -20.114 -25.216 -0.972 1.00 0.00 H new ATOM 1267 N LYS A 328 -24.147 -28.186 -4.926 1.00 0.00 N ATOM 1268 CA LYS A 328 -24.596 -29.573 -4.899 1.00 0.00 C ATOM 1269 C LYS A 328 -24.920 -30.013 -3.475 1.00 0.00 C ATOM 1270 O LYS A 328 -24.156 -29.751 -2.546 1.00 0.00 O ATOM 1271 CB LYS A 328 -23.534 -30.489 -5.508 1.00 0.00 C ATOM 1272 CG LYS A 328 -22.171 -30.370 -4.847 1.00 0.00 C ATOM 1273 CD LYS A 328 -21.161 -31.310 -5.484 1.00 0.00 C ATOM 1274 CE LYS A 328 -19.784 -31.156 -4.859 1.00 0.00 C ATOM 1275 NZ LYS A 328 -19.806 -31.421 -3.394 1.00 0.00 N ATOM 0 H LYS A 328 -23.159 -28.066 -5.147 1.00 0.00 H new ATOM 0 HA LYS A 328 -25.506 -29.646 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -23.874 -31.522 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -23.434 -30.260 -6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -21.815 -29.343 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -22.260 -30.595 -3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -21.500 -32.340 -5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -21.100 -31.110 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -19.088 -31.842 -5.341 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -19.414 -30.147 -5.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -18.831 -31.490 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -20.297 -30.644 -2.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -20.305 -32.315 -3.210 1.00 0.00 H new ATOM 1289 N ALA A 329 -26.060 -30.680 -3.313 1.00 0.00 N ATOM 1290 CA ALA A 329 -26.492 -31.156 -2.004 1.00 0.00 C ATOM 1291 C ALA A 329 -27.718 -32.055 -2.125 1.00 0.00 C ATOM 1292 O ALA A 329 -28.652 -31.683 -2.865 1.00 0.00 O ATOM 1293 CB ALA A 329 -26.790 -29.980 -1.086 1.00 0.00 C ATOM 1294 OXT ALA A 329 -27.732 -33.125 -1.480 1.00 0.00 O ATOM 0 H ALA A 329 -26.701 -30.903 -4.074 1.00 0.00 H new ATOM 0 HA ALA A 329 -25.681 -31.744 -1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -27.111 -30.351 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -25.891 -29.376 -0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -27.582 -29.370 -1.521 1.00 0.00 H new TER 1300 ALA A 329