USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=13 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 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot 58:sc= 0.447 USER MOD Single : A 255 THR OG1 : rot -45:sc= 1.13 USER MOD Single : A 265 LYS NZ :NH3+ -166:sc= -0.0375 (180deg=-0.25) USER MOD Single : A 270 SER OG : rot 72:sc= 0.843 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 276 ASN : amide:sc=-0.00838 X(o=-0.0084,f=-0.0084) USER MOD Single : A 277 SER OG : rot 180:sc= -0.136 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0.395 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 ASN : amide:sc= -0.12 K(o=-0.12,f=-2.4!) USER MOD Single : A 294 LYS NZ :NH3+ -166:sc= -0.0386 (180deg=-0.28) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 GLN : amide:sc= -2.92! K(o=-2.9!,f=-0.51) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -0.0829 X(o=-0.083,f=-0.083) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 -67.771 -3.912 7.939 1.00 0.00 N ATOM 2 CA MET A 249 -68.183 -4.793 6.814 1.00 0.00 C ATOM 3 C MET A 249 -68.407 -3.989 5.538 1.00 0.00 C ATOM 4 O MET A 249 -69.099 -2.970 5.549 1.00 0.00 O ATOM 5 CB MET A 249 -69.471 -5.518 7.210 1.00 0.00 C ATOM 6 CG MET A 249 -69.334 -6.370 8.461 1.00 0.00 C ATOM 7 SD MET A 249 -68.120 -7.689 8.273 1.00 0.00 S ATOM 8 CE MET A 249 -68.235 -8.482 9.874 1.00 0.00 C ATOM 0 HA MET A 249 -67.389 -5.513 6.615 1.00 0.00 H new ATOM 0 HB2 MET A 249 -70.258 -4.781 7.368 1.00 0.00 H new ATOM 0 HB3 MET A 249 -69.789 -6.152 6.383 1.00 0.00 H new ATOM 0 HG2 MET A 249 -69.048 -5.735 9.299 1.00 0.00 H new ATOM 0 HG3 MET A 249 -70.302 -6.805 8.707 1.00 0.00 H new ATOM 0 HE1 MET A 249 -67.541 -9.322 9.915 1.00 0.00 H new ATOM 0 HE2 MET A 249 -67.982 -7.764 10.655 1.00 0.00 H new ATOM 0 HE3 MET A 249 -69.252 -8.843 10.029 1.00 0.00 H new ATOM 20 N ASP A 250 -67.820 -4.453 4.438 1.00 0.00 N ATOM 21 CA ASP A 250 -67.961 -3.774 3.154 1.00 0.00 C ATOM 22 C ASP A 250 -69.396 -3.867 2.649 1.00 0.00 C ATOM 23 O ASP A 250 -69.976 -4.952 2.596 1.00 0.00 O ATOM 24 CB ASP A 250 -67.004 -4.377 2.125 1.00 0.00 C ATOM 25 CG ASP A 250 -65.555 -4.285 2.562 1.00 0.00 C ATOM 26 OD1 ASP A 250 -65.069 -3.153 2.771 1.00 0.00 O ATOM 27 OD2 ASP A 250 -64.908 -5.344 2.698 1.00 0.00 O ATOM 0 H ASP A 250 -67.244 -5.294 4.410 1.00 0.00 H new ATOM 0 HA ASP A 250 -67.711 -2.723 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 250 -67.265 -5.422 1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 250 -67.127 -3.862 1.172 1.00 0.00 H new ATOM 32 N ARG A 251 -69.964 -2.724 2.282 1.00 0.00 N ATOM 33 CA ARG A 251 -71.333 -2.678 1.783 1.00 0.00 C ATOM 34 C ARG A 251 -71.417 -3.215 0.358 1.00 0.00 C ATOM 35 O ARG A 251 -72.224 -4.096 0.063 1.00 0.00 O ATOM 36 CB ARG A 251 -71.867 -1.245 1.833 1.00 0.00 C ATOM 37 CG ARG A 251 -71.872 -0.647 3.230 1.00 0.00 C ATOM 38 CD ARG A 251 -72.411 0.775 3.224 1.00 0.00 C ATOM 39 NE ARG A 251 -73.798 0.837 2.768 1.00 0.00 N ATOM 40 CZ ARG A 251 -74.814 0.263 3.406 1.00 0.00 C ATOM 41 NH1 ARG A 251 -74.609 -0.391 4.542 1.00 0.00 N ATOM 42 NH2 ARG A 251 -76.042 0.352 2.912 1.00 0.00 N ATOM 0 H ARG A 251 -69.498 -1.817 2.321 1.00 0.00 H new ATOM 0 HA ARG A 251 -71.946 -3.312 2.424 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -71.261 -0.617 1.180 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -72.882 -1.230 1.437 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -72.481 -1.265 3.890 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -70.859 -0.652 3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -72.341 1.192 4.228 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -71.790 1.395 2.578 1.00 0.00 H new ATOM 0 HE ARG A 251 -73.999 1.351 1.910 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -73.668 -0.456 4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -75.392 -0.829 5.027 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -76.207 0.860 2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -76.822 -0.088 3.401 1.00 0.00 H new ATOM 56 N ASP A 252 -70.582 -2.674 -0.524 1.00 0.00 N ATOM 57 CA ASP A 252 -70.567 -3.096 -1.920 1.00 0.00 C ATOM 58 C ASP A 252 -69.774 -4.387 -2.104 1.00 0.00 C ATOM 59 O ASP A 252 -70.269 -5.351 -2.688 1.00 0.00 O ATOM 60 CB ASP A 252 -69.977 -1.993 -2.800 1.00 0.00 C ATOM 61 CG ASP A 252 -70.786 -0.712 -2.741 1.00 0.00 C ATOM 62 OD1 ASP A 252 -70.914 -0.140 -1.638 1.00 0.00 O ATOM 63 OD2 ASP A 252 -71.292 -0.280 -3.799 1.00 0.00 O ATOM 0 H ASP A 252 -69.908 -1.943 -0.297 1.00 0.00 H new ATOM 0 HA ASP A 252 -71.597 -3.286 -2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -68.954 -1.788 -2.484 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -69.929 -2.342 -3.832 1.00 0.00 H new ATOM 68 N TYR A 253 -68.540 -4.394 -1.604 1.00 0.00 N ATOM 69 CA TYR A 253 -67.668 -5.562 -1.714 1.00 0.00 C ATOM 70 C TYR A 253 -66.327 -5.305 -1.030 1.00 0.00 C ATOM 71 O TYR A 253 -65.763 -6.195 -0.394 1.00 0.00 O ATOM 72 CB TYR A 253 -67.440 -5.920 -3.187 1.00 0.00 C ATOM 73 CG TYR A 253 -66.553 -7.130 -3.399 1.00 0.00 C ATOM 74 CD1 TYR A 253 -66.723 -8.287 -2.646 1.00 0.00 C ATOM 75 CD2 TYR A 253 -65.547 -7.113 -4.355 1.00 0.00 C ATOM 76 CE1 TYR A 253 -65.914 -9.391 -2.842 1.00 0.00 C ATOM 77 CE2 TYR A 253 -64.734 -8.212 -4.557 1.00 0.00 C ATOM 78 CZ TYR A 253 -64.922 -9.348 -3.798 1.00 0.00 C ATOM 79 OH TYR A 253 -64.114 -10.444 -3.997 1.00 0.00 O ATOM 0 H TYR A 253 -68.120 -3.602 -1.117 1.00 0.00 H new ATOM 0 HA TYR A 253 -68.158 -6.398 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -68.405 -6.103 -3.659 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -66.995 -5.063 -3.693 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -67.499 -8.324 -1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -65.397 -6.225 -4.952 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -66.059 -10.282 -2.249 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -63.956 -8.181 -5.305 1.00 0.00 H new ATOM 0 HH TYR A 253 -63.467 -10.249 -4.707 1.00 0.00 H new ATOM 89 N SER A 254 -65.823 -4.082 -1.171 1.00 0.00 N ATOM 90 CA SER A 254 -64.548 -3.703 -0.573 1.00 0.00 C ATOM 91 C SER A 254 -64.462 -2.189 -0.401 1.00 0.00 C ATOM 92 O SER A 254 -63.604 -1.534 -0.993 1.00 0.00 O ATOM 93 CB SER A 254 -63.385 -4.199 -1.435 1.00 0.00 C ATOM 94 OG SER A 254 -63.430 -3.629 -2.731 1.00 0.00 O ATOM 0 H SER A 254 -66.280 -3.336 -1.695 1.00 0.00 H new ATOM 0 HA SER A 254 -64.482 -4.169 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 254 -62.439 -3.945 -0.956 1.00 0.00 H new ATOM 0 HB3 SER A 254 -63.423 -5.286 -1.511 1.00 0.00 H new ATOM 0 HG SER A 254 -63.415 -2.652 -2.659 1.00 0.00 H new ATOM 100 N THR A 255 -65.365 -1.642 0.411 1.00 0.00 N ATOM 101 CA THR A 255 -65.409 -0.205 0.668 1.00 0.00 C ATOM 102 C THR A 255 -64.020 0.353 0.981 1.00 0.00 C ATOM 103 O THR A 255 -63.212 -0.305 1.636 1.00 0.00 O ATOM 104 CB THR A 255 -66.354 0.128 1.837 1.00 0.00 C ATOM 105 OG1 THR A 255 -65.906 -0.527 3.030 1.00 0.00 O ATOM 106 CG2 THR A 255 -67.778 -0.303 1.522 1.00 0.00 C ATOM 0 H THR A 255 -66.080 -2.177 0.905 1.00 0.00 H new ATOM 0 HA THR A 255 -65.784 0.261 -0.243 1.00 0.00 H new ATOM 0 HB THR A 255 -66.343 1.207 1.988 1.00 0.00 H new ATOM 0 HG1 THR A 255 -65.668 -1.455 2.824 1.00 0.00 H new ATOM 0 HG21 THR A 255 -68.427 -0.057 2.363 1.00 0.00 H new ATOM 0 HG22 THR A 255 -68.127 0.218 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 255 -67.802 -1.379 1.347 1.00 0.00 H new ATOM 114 N PRO A 256 -63.727 1.580 0.512 1.00 0.00 N ATOM 115 CA PRO A 256 -62.431 2.232 0.740 1.00 0.00 C ATOM 116 C PRO A 256 -62.091 2.353 2.221 1.00 0.00 C ATOM 117 O PRO A 256 -62.971 2.251 3.077 1.00 0.00 O ATOM 118 CB PRO A 256 -62.598 3.623 0.113 1.00 0.00 C ATOM 119 CG PRO A 256 -64.069 3.806 -0.053 1.00 0.00 C ATOM 120 CD PRO A 256 -64.632 2.434 -0.273 1.00 0.00 C ATOM 0 HA PRO A 256 -61.614 1.656 0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -62.175 4.397 0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -62.083 3.687 -0.846 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -64.507 4.271 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -64.288 4.458 -0.898 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -65.662 2.359 0.075 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -64.632 2.161 -1.328 1.00 0.00 H new ATOM 128 N GLU A 257 -60.804 2.565 2.506 1.00 0.00 N ATOM 129 CA GLU A 257 -60.306 2.701 3.878 1.00 0.00 C ATOM 130 C GLU A 257 -60.226 1.344 4.575 1.00 0.00 C ATOM 131 O GLU A 257 -59.268 1.068 5.298 1.00 0.00 O ATOM 132 CB GLU A 257 -61.181 3.661 4.690 1.00 0.00 C ATOM 133 CG GLU A 257 -60.701 3.859 6.119 1.00 0.00 C ATOM 134 CD GLU A 257 -61.572 4.825 6.898 1.00 0.00 C ATOM 135 OE1 GLU A 257 -62.778 4.543 7.055 1.00 0.00 O ATOM 136 OE2 GLU A 257 -61.047 5.864 7.351 1.00 0.00 O ATOM 0 H GLU A 257 -60.078 2.647 1.794 1.00 0.00 H new ATOM 0 HA GLU A 257 -59.300 3.116 3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -61.209 4.628 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -62.203 3.282 4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -60.686 2.896 6.630 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -59.676 4.229 6.106 1.00 0.00 H new ATOM 143 N ASP A 258 -61.231 0.502 4.356 1.00 0.00 N ATOM 144 CA ASP A 258 -61.265 -0.823 4.964 1.00 0.00 C ATOM 145 C ASP A 258 -60.207 -1.734 4.331 1.00 0.00 C ATOM 146 O ASP A 258 -59.026 -1.386 4.292 1.00 0.00 O ATOM 147 CB ASP A 258 -62.665 -1.431 4.828 1.00 0.00 C ATOM 148 CG ASP A 258 -62.834 -2.694 5.651 1.00 0.00 C ATOM 149 OD1 ASP A 258 -62.666 -2.624 6.887 1.00 0.00 O ATOM 150 OD2 ASP A 258 -63.135 -3.753 5.061 1.00 0.00 O ATOM 0 H ASP A 258 -62.033 0.714 3.762 1.00 0.00 H new ATOM 0 HA ASP A 258 -61.034 -0.728 6.025 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -63.408 -0.697 5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -62.859 -1.656 3.779 1.00 0.00 H new ATOM 155 N GLU A 259 -60.628 -2.899 3.839 1.00 0.00 N ATOM 156 CA GLU A 259 -59.709 -3.847 3.216 1.00 0.00 C ATOM 157 C GLU A 259 -59.073 -3.260 1.957 1.00 0.00 C ATOM 158 O GLU A 259 -57.889 -3.473 1.696 1.00 0.00 O ATOM 159 CB GLU A 259 -60.441 -5.148 2.873 1.00 0.00 C ATOM 160 CG GLU A 259 -59.570 -6.178 2.167 1.00 0.00 C ATOM 161 CD GLU A 259 -58.416 -6.668 3.023 1.00 0.00 C ATOM 162 OE1 GLU A 259 -58.318 -6.245 4.194 1.00 0.00 O ATOM 163 OE2 GLU A 259 -57.612 -7.482 2.522 1.00 0.00 O ATOM 0 H GLU A 259 -61.600 -3.208 3.861 1.00 0.00 H new ATOM 0 HA GLU A 259 -58.914 -4.059 3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -60.833 -5.586 3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -61.297 -4.916 2.240 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -60.186 -7.029 1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -59.175 -5.743 1.249 1.00 0.00 H new ATOM 170 N GLU A 260 -59.869 -2.532 1.178 1.00 0.00 N ATOM 171 CA GLU A 260 -59.387 -1.925 -0.060 1.00 0.00 C ATOM 172 C GLU A 260 -58.136 -1.084 0.183 1.00 0.00 C ATOM 173 O GLU A 260 -57.185 -1.135 -0.596 1.00 0.00 O ATOM 174 CB GLU A 260 -60.480 -1.058 -0.690 1.00 0.00 C ATOM 175 CG GLU A 260 -60.069 -0.424 -2.010 1.00 0.00 C ATOM 176 CD GLU A 260 -61.159 0.445 -2.610 1.00 0.00 C ATOM 177 OE1 GLU A 260 -62.240 0.555 -1.993 1.00 0.00 O ATOM 178 OE2 GLU A 260 -60.932 1.015 -3.698 1.00 0.00 O ATOM 0 H GLU A 260 -60.851 -2.348 1.382 1.00 0.00 H new ATOM 0 HA GLU A 260 -59.128 -2.732 -0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -61.369 -1.668 -0.851 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -60.757 -0.271 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -59.174 0.179 -1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -59.806 -1.209 -2.719 1.00 0.00 H new ATOM 185 N GLU A 261 -58.146 -0.308 1.262 1.00 0.00 N ATOM 186 CA GLU A 261 -57.010 0.545 1.598 1.00 0.00 C ATOM 187 C GLU A 261 -55.753 -0.284 1.836 1.00 0.00 C ATOM 188 O GLU A 261 -54.668 0.071 1.377 1.00 0.00 O ATOM 189 CB GLU A 261 -57.323 1.385 2.839 1.00 0.00 C ATOM 190 CG GLU A 261 -56.189 2.311 3.253 1.00 0.00 C ATOM 191 CD GLU A 261 -55.880 3.375 2.214 1.00 0.00 C ATOM 192 OE1 GLU A 261 -56.578 3.421 1.179 1.00 0.00 O ATOM 193 OE2 GLU A 261 -54.940 4.166 2.439 1.00 0.00 O ATOM 0 H GLU A 261 -58.925 -0.252 1.917 1.00 0.00 H new ATOM 0 HA GLU A 261 -56.829 1.210 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -58.215 1.981 2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -57.557 0.718 3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -56.449 2.795 4.194 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -55.292 1.719 3.436 1.00 0.00 H new ATOM 200 N LEU A 262 -55.907 -1.387 2.560 1.00 0.00 N ATOM 201 CA LEU A 262 -54.785 -2.267 2.864 1.00 0.00 C ATOM 202 C LEU A 262 -54.168 -2.831 1.587 1.00 0.00 C ATOM 203 O LEU A 262 -52.947 -2.863 1.438 1.00 0.00 O ATOM 204 CB LEU A 262 -55.242 -3.413 3.770 1.00 0.00 C ATOM 205 CG LEU A 262 -55.890 -2.982 5.088 1.00 0.00 C ATOM 206 CD1 LEU A 262 -56.339 -4.199 5.881 1.00 0.00 C ATOM 207 CD2 LEU A 262 -54.928 -2.134 5.909 1.00 0.00 C ATOM 0 H LEU A 262 -56.799 -1.693 2.948 1.00 0.00 H new ATOM 0 HA LEU A 262 -54.027 -1.679 3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -55.952 -4.030 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -54.381 -4.042 3.995 1.00 0.00 H new ATOM 0 HG LEU A 262 -56.766 -2.376 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -56.798 -3.875 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -57.065 -4.766 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -55.477 -4.829 6.099 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -55.409 -1.838 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -54.031 -2.713 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -54.655 -1.243 5.343 1.00 0.00 H new ATOM 219 N ILE A 263 -55.022 -3.279 0.672 1.00 0.00 N ATOM 220 CA ILE A 263 -54.565 -3.848 -0.591 1.00 0.00 C ATOM 221 C ILE A 263 -53.843 -2.807 -1.444 1.00 0.00 C ATOM 222 O ILE A 263 -52.769 -3.073 -1.982 1.00 0.00 O ATOM 223 CB ILE A 263 -55.739 -4.432 -1.401 1.00 0.00 C ATOM 224 CG1 ILE A 263 -56.461 -5.511 -0.589 1.00 0.00 C ATOM 225 CG2 ILE A 263 -55.240 -4.998 -2.724 1.00 0.00 C ATOM 226 CD1 ILE A 263 -57.672 -6.091 -1.289 1.00 0.00 C ATOM 0 H ILE A 263 -56.036 -3.259 0.782 1.00 0.00 H new ATOM 0 HA ILE A 263 -53.869 -4.648 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 263 -56.448 -3.632 -1.616 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -55.760 -6.316 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -56.772 -5.087 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -56.080 -5.407 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -54.768 -4.205 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -54.514 -5.788 -2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -58.131 -6.848 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -58.393 -5.297 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -57.365 -6.545 -2.231 1.00 0.00 H new ATOM 238 N ARG A 264 -54.443 -1.626 -1.569 1.00 0.00 N ATOM 239 CA ARG A 264 -53.858 -0.551 -2.365 1.00 0.00 C ATOM 240 C ARG A 264 -52.468 -0.186 -1.853 1.00 0.00 C ATOM 241 O ARG A 264 -51.503 -0.148 -2.618 1.00 0.00 O ATOM 242 CB ARG A 264 -54.764 0.682 -2.336 1.00 0.00 C ATOM 243 CG ARG A 264 -54.225 1.852 -3.142 1.00 0.00 C ATOM 244 CD ARG A 264 -55.145 3.058 -3.059 1.00 0.00 C ATOM 245 NE ARG A 264 -56.456 2.791 -3.646 1.00 0.00 N ATOM 246 CZ ARG A 264 -57.442 3.683 -3.685 1.00 0.00 C ATOM 247 NH1 ARG A 264 -57.271 4.889 -3.160 1.00 0.00 N ATOM 248 NH2 ARG A 264 -58.601 3.369 -4.248 1.00 0.00 N ATOM 0 H ARG A 264 -55.333 -1.390 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 264 -53.765 -0.903 -3.392 1.00 0.00 H new ATOM 0 HB2 ARG A 264 -55.747 0.409 -2.720 1.00 0.00 H new ATOM 0 HB3 ARG A 264 -54.902 0.997 -1.302 1.00 0.00 H new ATOM 0 HG2 ARG A 264 -53.235 2.123 -2.775 1.00 0.00 H new ATOM 0 HG3 ARG A 264 -54.108 1.554 -4.184 1.00 0.00 H new ATOM 0 HD2 ARG A 264 -55.268 3.348 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG A 264 -54.683 3.901 -3.572 1.00 0.00 H new ATOM 0 HE ARG A 264 -56.625 1.869 -4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 264 -56.382 5.134 -2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 264 -58.029 5.571 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 264 -58.737 2.442 -4.652 1.00 0.00 H new ATOM 0 HH22 ARG A 264 -59.356 4.054 -4.277 1.00 0.00 H new ATOM 262 N LYS A 265 -52.373 0.075 -0.553 1.00 0.00 N ATOM 263 CA LYS A 265 -51.102 0.430 0.063 1.00 0.00 C ATOM 264 C LYS A 265 -50.083 -0.686 -0.134 1.00 0.00 C ATOM 265 O LYS A 265 -48.901 -0.429 -0.362 1.00 0.00 O ATOM 266 CB LYS A 265 -51.292 0.717 1.554 1.00 0.00 C ATOM 267 CG LYS A 265 -50.006 1.104 2.269 1.00 0.00 C ATOM 268 CD LYS A 265 -50.253 1.419 3.737 1.00 0.00 C ATOM 269 CE LYS A 265 -51.156 2.632 3.909 1.00 0.00 C ATOM 270 NZ LYS A 265 -50.554 3.862 3.324 1.00 0.00 N ATOM 0 H LYS A 265 -53.162 0.047 0.093 1.00 0.00 H new ATOM 0 HA LYS A 265 -50.726 1.332 -0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -52.019 1.521 1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -51.713 -0.166 2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -49.285 0.291 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -49.564 1.972 1.780 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -50.707 0.556 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -49.301 1.601 4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -52.118 2.438 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -51.350 2.792 4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -51.073 4.697 3.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -49.558 3.933 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -50.610 3.816 2.287 1.00 0.00 H new ATOM 284 N ALA A 266 -50.552 -1.927 -0.046 1.00 0.00 N ATOM 285 CA ALA A 266 -49.687 -3.087 -0.218 1.00 0.00 C ATOM 286 C ALA A 266 -49.087 -3.119 -1.620 1.00 0.00 C ATOM 287 O ALA A 266 -47.900 -3.398 -1.790 1.00 0.00 O ATOM 288 CB ALA A 266 -50.460 -4.368 0.056 1.00 0.00 C ATOM 0 H ALA A 266 -51.528 -2.154 0.144 1.00 0.00 H new ATOM 0 HA ALA A 266 -48.869 -3.010 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -49.801 -5.226 -0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -50.837 -4.354 1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -51.297 -4.443 -0.638 1.00 0.00 H new ATOM 294 N ILE A 267 -49.916 -2.831 -2.620 1.00 0.00 N ATOM 295 CA ILE A 267 -49.469 -2.825 -4.008 1.00 0.00 C ATOM 296 C ILE A 267 -48.393 -1.767 -4.230 1.00 0.00 C ATOM 297 O ILE A 267 -47.355 -2.041 -4.833 1.00 0.00 O ATOM 298 CB ILE A 267 -50.643 -2.564 -4.977 1.00 0.00 C ATOM 299 CG1 ILE A 267 -51.709 -3.656 -4.837 1.00 0.00 C ATOM 300 CG2 ILE A 267 -50.143 -2.482 -6.413 1.00 0.00 C ATOM 301 CD1 ILE A 267 -51.204 -5.049 -5.152 1.00 0.00 C ATOM 0 H ILE A 267 -50.901 -2.599 -2.494 1.00 0.00 H new ATOM 0 HA ILE A 267 -49.054 -3.812 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 267 -51.097 -1.608 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -52.098 -3.642 -3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -52.543 -3.424 -5.500 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -50.984 -2.298 -7.081 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -49.424 -1.668 -6.502 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -49.663 -3.422 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -52.016 -5.766 -5.031 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -50.842 -5.081 -6.180 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -50.390 -5.303 -4.473 1.00 0.00 H new ATOM 313 N GLU A 268 -48.648 -0.559 -3.737 1.00 0.00 N ATOM 314 CA GLU A 268 -47.700 0.541 -3.878 1.00 0.00 C ATOM 315 C GLU A 268 -46.383 0.209 -3.184 1.00 0.00 C ATOM 316 O GLU A 268 -45.305 0.489 -3.707 1.00 0.00 O ATOM 317 CB GLU A 268 -48.287 1.828 -3.294 1.00 0.00 C ATOM 318 CG GLU A 268 -49.599 2.247 -3.937 1.00 0.00 C ATOM 319 CD GLU A 268 -49.452 2.600 -5.407 1.00 0.00 C ATOM 320 OE1 GLU A 268 -48.311 2.572 -5.917 1.00 0.00 O ATOM 321 OE2 GLU A 268 -50.478 2.912 -6.047 1.00 0.00 O ATOM 0 H GLU A 268 -49.503 -0.317 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 268 -47.507 0.690 -4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -48.444 1.693 -2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -47.562 2.633 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -50.323 1.439 -3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -50.002 3.106 -3.401 1.00 0.00 H new ATOM 328 N LEU A 269 -46.484 -0.390 -2.002 1.00 0.00 N ATOM 329 CA LEU A 269 -45.307 -0.766 -1.226 1.00 0.00 C ATOM 330 C LEU A 269 -44.474 -1.799 -1.980 1.00 0.00 C ATOM 331 O LEU A 269 -43.246 -1.714 -2.016 1.00 0.00 O ATOM 332 CB LEU A 269 -45.738 -1.313 0.144 1.00 0.00 C ATOM 333 CG LEU A 269 -44.609 -1.568 1.153 1.00 0.00 C ATOM 334 CD1 LEU A 269 -45.181 -1.703 2.556 1.00 0.00 C ATOM 335 CD2 LEU A 269 -43.824 -2.821 0.791 1.00 0.00 C ATOM 0 H LEU A 269 -47.372 -0.626 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 269 -44.689 0.119 -1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -46.443 -0.610 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -46.276 -2.248 -0.013 1.00 0.00 H new ATOM 0 HG LEU A 269 -43.929 -0.717 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -44.371 -1.884 3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -45.701 -0.784 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -45.881 -2.538 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -43.031 -2.977 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -44.493 -3.682 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -43.386 -2.702 -0.200 1.00 0.00 H new ATOM 347 N SER A 270 -45.150 -2.776 -2.577 1.00 0.00 N ATOM 348 CA SER A 270 -44.474 -3.830 -3.327 1.00 0.00 C ATOM 349 C SER A 270 -43.713 -3.263 -4.522 1.00 0.00 C ATOM 350 O SER A 270 -42.559 -3.618 -4.756 1.00 0.00 O ATOM 351 CB SER A 270 -45.487 -4.872 -3.805 1.00 0.00 C ATOM 352 OG SER A 270 -46.156 -5.474 -2.711 1.00 0.00 O ATOM 0 H SER A 270 -46.166 -2.860 -2.556 1.00 0.00 H new ATOM 0 HA SER A 270 -43.755 -4.304 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 270 -46.215 -4.400 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 270 -44.977 -5.638 -4.389 1.00 0.00 H new ATOM 0 HG SER A 270 -46.785 -4.833 -2.319 1.00 0.00 H new ATOM 358 N LEU A 271 -44.366 -2.386 -5.279 1.00 0.00 N ATOM 359 CA LEU A 271 -43.745 -1.779 -6.453 1.00 0.00 C ATOM 360 C LEU A 271 -42.521 -0.955 -6.066 1.00 0.00 C ATOM 361 O LEU A 271 -41.460 -1.079 -6.679 1.00 0.00 O ATOM 362 CB LEU A 271 -44.755 -0.902 -7.197 1.00 0.00 C ATOM 363 CG LEU A 271 -45.984 -1.639 -7.738 1.00 0.00 C ATOM 364 CD1 LEU A 271 -46.941 -0.663 -8.405 1.00 0.00 C ATOM 365 CD2 LEU A 271 -45.568 -2.728 -8.718 1.00 0.00 C ATOM 0 H LEU A 271 -45.323 -2.080 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 271 -43.419 -2.583 -7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -45.091 -0.113 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -44.246 -0.416 -8.030 1.00 0.00 H new ATOM 0 HG LEU A 271 -46.498 -2.108 -6.899 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -47.808 -1.205 -8.783 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -47.267 0.081 -7.678 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -46.435 -0.165 -9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -46.455 -3.240 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -45.030 -2.280 -9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -44.921 -3.445 -8.212 1.00 0.00 H new ATOM 377 N LYS A 272 -42.673 -0.115 -5.046 1.00 0.00 N ATOM 378 CA LYS A 272 -41.577 0.727 -4.578 1.00 0.00 C ATOM 379 C LYS A 272 -40.414 -0.118 -4.069 1.00 0.00 C ATOM 380 O LYS A 272 -39.251 0.238 -4.261 1.00 0.00 O ATOM 381 CB LYS A 272 -42.061 1.670 -3.473 1.00 0.00 C ATOM 382 CG LYS A 272 -43.025 2.741 -3.961 1.00 0.00 C ATOM 383 CD LYS A 272 -42.358 3.679 -4.956 1.00 0.00 C ATOM 384 CE LYS A 272 -43.315 4.758 -5.435 1.00 0.00 C ATOM 385 NZ LYS A 272 -42.662 5.691 -6.395 1.00 0.00 N ATOM 0 H LYS A 272 -43.544 0.001 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 272 -41.227 1.320 -5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -42.548 1.083 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -41.197 2.152 -3.015 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -43.890 2.269 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -43.395 3.314 -3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -41.488 4.143 -4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -41.997 3.107 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -44.178 4.293 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -43.687 5.320 -4.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -43.347 6.412 -6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -41.853 6.154 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -42.329 5.159 -7.224 1.00 0.00 H new ATOM 399 N GLU A 273 -40.739 -1.237 -3.422 1.00 0.00 N ATOM 400 CA GLU A 273 -39.732 -2.142 -2.879 1.00 0.00 C ATOM 401 C GLU A 273 -38.900 -1.459 -1.797 1.00 0.00 C ATOM 402 O GLU A 273 -38.601 -0.268 -1.883 1.00 0.00 O ATOM 403 CB GLU A 273 -38.825 -2.649 -3.995 1.00 0.00 C ATOM 404 CG GLU A 273 -39.511 -3.600 -4.964 1.00 0.00 C ATOM 405 CD GLU A 273 -39.929 -4.907 -4.314 1.00 0.00 C ATOM 406 OE1 GLU A 273 -39.646 -5.095 -3.112 1.00 0.00 O ATOM 407 OE2 GLU A 273 -40.536 -5.747 -5.011 1.00 0.00 O ATOM 0 H GLU A 273 -41.700 -1.538 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 273 -40.249 -2.987 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -38.439 -1.795 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -37.967 -3.155 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -40.390 -3.111 -5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -38.838 -3.812 -5.795 1.00 0.00 H new ATOM 414 N SER A 274 -38.532 -2.222 -0.776 1.00 0.00 N ATOM 415 CA SER A 274 -37.735 -1.692 0.324 1.00 0.00 C ATOM 416 C SER A 274 -36.267 -1.553 -0.074 1.00 0.00 C ATOM 417 O SER A 274 -35.371 -1.712 0.756 1.00 0.00 O ATOM 418 CB SER A 274 -37.862 -2.595 1.552 1.00 0.00 C ATOM 419 OG SER A 274 -37.422 -3.912 1.267 1.00 0.00 O ATOM 0 H SER A 274 -38.772 -3.209 -0.686 1.00 0.00 H new ATOM 0 HA SER A 274 -38.116 -0.700 0.568 1.00 0.00 H new ATOM 0 HB2 SER A 274 -37.275 -2.182 2.373 1.00 0.00 H new ATOM 0 HB3 SER A 274 -38.900 -2.619 1.883 1.00 0.00 H new ATOM 0 HG SER A 274 -37.512 -4.468 2.069 1.00 0.00 H new ATOM 425 N ARG A 275 -36.027 -1.246 -1.345 1.00 0.00 N ATOM 426 CA ARG A 275 -34.669 -1.077 -1.848 1.00 0.00 C ATOM 427 C ARG A 275 -34.166 0.341 -1.585 1.00 0.00 C ATOM 428 O ARG A 275 -33.563 0.970 -2.456 1.00 0.00 O ATOM 429 CB ARG A 275 -34.613 -1.394 -3.345 1.00 0.00 C ATOM 430 CG ARG A 275 -35.586 -0.579 -4.180 1.00 0.00 C ATOM 431 CD ARG A 275 -35.489 -0.937 -5.654 1.00 0.00 C ATOM 432 NE ARG A 275 -34.161 -0.663 -6.198 1.00 0.00 N ATOM 433 CZ ARG A 275 -33.816 -0.909 -7.458 1.00 0.00 C ATOM 434 NH1 ARG A 275 -34.693 -1.442 -8.298 1.00 0.00 N ATOM 435 NH2 ARG A 275 -32.591 -0.623 -7.878 1.00 0.00 N ATOM 0 H ARG A 275 -36.756 -1.109 -2.045 1.00 0.00 H new ATOM 0 HA ARG A 275 -34.019 -1.773 -1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -33.600 -1.216 -3.707 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -34.822 -2.454 -3.491 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -36.603 -0.752 -3.828 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -35.380 0.483 -4.048 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -35.724 -1.993 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -36.234 -0.372 -6.214 1.00 0.00 H new ATOM 0 HE ARG A 275 -33.460 -0.261 -5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -35.636 -1.664 -7.978 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -34.425 -1.629 -9.264 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -31.914 -0.214 -7.234 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -32.326 -0.812 -8.845 1.00 0.00 H new ATOM 449 N ASN A 276 -34.418 0.834 -0.375 1.00 0.00 N ATOM 450 CA ASN A 276 -33.994 2.175 0.015 1.00 0.00 C ATOM 451 C ASN A 276 -32.486 2.333 -0.134 1.00 0.00 C ATOM 452 O ASN A 276 -31.990 3.424 -0.418 1.00 0.00 O ATOM 453 CB ASN A 276 -34.410 2.465 1.458 1.00 0.00 C ATOM 454 CG ASN A 276 -35.914 2.412 1.646 1.00 0.00 C ATOM 455 OD1 ASN A 276 -36.656 3.170 1.022 1.00 0.00 O ATOM 456 ND2 ASN A 276 -36.370 1.512 2.509 1.00 0.00 N ATOM 0 H ASN A 276 -34.915 0.323 0.354 1.00 0.00 H new ATOM 0 HA ASN A 276 -34.483 2.890 -0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 276 -33.937 1.741 2.122 1.00 0.00 H new ATOM 0 HB3 ASN A 276 -34.044 3.450 1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 276 -37.373 1.429 2.677 1.00 0.00 H new ATOM 0 HD22 ASN A 276 -35.718 0.904 3.004 1.00 0.00 H new ATOM 463 N SER A 277 -31.762 1.236 0.063 1.00 0.00 N ATOM 464 CA SER A 277 -30.308 1.249 -0.047 1.00 0.00 C ATOM 465 C SER A 277 -29.792 -0.094 -0.554 1.00 0.00 C ATOM 466 O SER A 277 -29.020 -0.151 -1.512 1.00 0.00 O ATOM 467 CB SER A 277 -29.677 1.569 1.309 1.00 0.00 C ATOM 468 OG SER A 277 -30.032 0.599 2.280 1.00 0.00 O ATOM 0 H SER A 277 -32.159 0.327 0.300 1.00 0.00 H new ATOM 0 HA SER A 277 -30.028 2.022 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 277 -28.592 1.607 1.209 1.00 0.00 H new ATOM 0 HB3 SER A 277 -30.001 2.555 1.641 1.00 0.00 H new ATOM 0 HG SER A 277 -29.614 0.826 3.137 1.00 0.00 H new ATOM 474 N ALA A 278 -30.229 -1.171 0.092 1.00 0.00 N ATOM 475 CA ALA A 278 -29.819 -2.518 -0.291 1.00 0.00 C ATOM 476 C ALA A 278 -28.300 -2.637 -0.350 1.00 0.00 C ATOM 477 O ALA A 278 -27.751 -3.218 -1.288 1.00 0.00 O ATOM 478 CB ALA A 278 -30.435 -2.897 -1.629 1.00 0.00 C ATOM 0 H ALA A 278 -30.869 -1.137 0.886 1.00 0.00 H new ATOM 0 HA ALA A 278 -30.179 -3.210 0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -30.120 -3.904 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -31.522 -2.865 -1.551 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -30.105 -2.194 -2.394 1.00 0.00 H new ATOM 484 N SER A 279 -27.629 -2.084 0.659 1.00 0.00 N ATOM 485 CA SER A 279 -26.170 -2.121 0.735 1.00 0.00 C ATOM 486 C SER A 279 -25.538 -1.335 -0.411 1.00 0.00 C ATOM 487 O SER A 279 -25.941 -1.465 -1.567 1.00 0.00 O ATOM 488 CB SER A 279 -25.671 -3.568 0.716 1.00 0.00 C ATOM 489 OG SER A 279 -26.176 -4.296 1.822 1.00 0.00 O ATOM 0 H SER A 279 -28.076 -1.602 1.439 1.00 0.00 H new ATOM 0 HA SER A 279 -25.872 -1.654 1.674 1.00 0.00 H new ATOM 0 HB2 SER A 279 -25.979 -4.050 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 279 -24.581 -3.581 0.735 1.00 0.00 H new ATOM 0 HG SER A 279 -25.844 -5.217 1.786 1.00 0.00 H new ATOM 495 N SER A 280 -24.542 -0.516 -0.081 1.00 0.00 N ATOM 496 CA SER A 280 -23.854 0.292 -1.081 1.00 0.00 C ATOM 497 C SER A 280 -22.631 0.978 -0.466 1.00 0.00 C ATOM 498 O SER A 280 -21.910 0.372 0.327 1.00 0.00 O ATOM 499 CB SER A 280 -24.819 1.327 -1.669 1.00 0.00 C ATOM 500 OG SER A 280 -24.233 2.018 -2.760 1.00 0.00 O ATOM 0 H SER A 280 -24.195 -0.395 0.870 1.00 0.00 H new ATOM 0 HA SER A 280 -23.508 -0.358 -1.885 1.00 0.00 H new ATOM 0 HB2 SER A 280 -25.732 0.830 -1.999 1.00 0.00 H new ATOM 0 HB3 SER A 280 -25.106 2.040 -0.896 1.00 0.00 H new ATOM 0 HG SER A 280 -24.872 2.670 -3.116 1.00 0.00 H new ATOM 506 N GLU A 281 -22.400 2.239 -0.832 1.00 0.00 N ATOM 507 CA GLU A 281 -21.264 2.996 -0.312 1.00 0.00 C ATOM 508 C GLU A 281 -19.944 2.246 -0.546 1.00 0.00 C ATOM 509 O GLU A 281 -19.159 2.055 0.383 1.00 0.00 O ATOM 510 CB GLU A 281 -21.461 3.273 1.182 1.00 0.00 C ATOM 511 CG GLU A 281 -20.430 4.219 1.779 1.00 0.00 C ATOM 512 CD GLU A 281 -20.644 4.453 3.262 1.00 0.00 C ATOM 513 OE1 GLU A 281 -20.589 3.470 4.031 1.00 0.00 O ATOM 514 OE2 GLU A 281 -20.867 5.618 3.654 1.00 0.00 O ATOM 0 H GLU A 281 -22.986 2.757 -1.487 1.00 0.00 H new ATOM 0 HA GLU A 281 -21.210 3.944 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -22.455 3.693 1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -21.428 2.328 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -19.432 3.811 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -20.471 5.174 1.254 1.00 0.00 H new ATOM 521 N PRO A 282 -19.674 1.806 -1.794 1.00 0.00 N ATOM 522 CA PRO A 282 -18.448 1.083 -2.127 1.00 0.00 C ATOM 523 C PRO A 282 -17.263 2.023 -2.325 1.00 0.00 C ATOM 524 O PRO A 282 -16.403 1.781 -3.172 1.00 0.00 O ATOM 525 CB PRO A 282 -18.787 0.369 -3.448 1.00 0.00 C ATOM 526 CG PRO A 282 -20.203 0.739 -3.775 1.00 0.00 C ATOM 527 CD PRO A 282 -20.522 1.971 -2.977 1.00 0.00 C ATOM 0 HA PRO A 282 -18.152 0.403 -1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -18.110 0.681 -4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -18.681 -0.711 -3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -20.317 0.929 -4.842 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -20.884 -0.074 -3.521 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -20.283 2.883 -3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -21.579 2.024 -2.715 1.00 0.00 H new ATOM 535 N ILE A 283 -17.227 3.095 -1.537 1.00 0.00 N ATOM 536 CA ILE A 283 -16.153 4.081 -1.621 1.00 0.00 C ATOM 537 C ILE A 283 -15.925 4.747 -0.267 1.00 0.00 C ATOM 538 O ILE A 283 -16.876 5.170 0.392 1.00 0.00 O ATOM 539 CB ILE A 283 -16.471 5.179 -2.663 1.00 0.00 C ATOM 540 CG1 ILE A 283 -16.640 4.572 -4.059 1.00 0.00 C ATOM 541 CG2 ILE A 283 -15.376 6.237 -2.671 1.00 0.00 C ATOM 542 CD1 ILE A 283 -17.031 5.581 -5.119 1.00 0.00 C ATOM 0 H ILE A 283 -17.932 3.303 -0.830 1.00 0.00 H new ATOM 0 HA ILE A 283 -15.254 3.546 -1.929 1.00 0.00 H new ATOM 0 HB ILE A 283 -17.411 5.654 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 283 -15.706 4.093 -4.353 1.00 0.00 H new ATOM 0 HG13 ILE A 283 -17.399 3.791 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 283 -15.615 7.002 -3.410 1.00 0.00 H new ATOM 0 HG22 ILE A 283 -15.305 6.695 -1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 283 -14.423 5.773 -2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 283 -17.132 5.078 -6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 283 -17.981 6.043 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 283 -16.262 6.350 -5.191 1.00 0.00 H new ATOM 554 N VAL A 284 -14.662 4.842 0.139 1.00 0.00 N ATOM 555 CA VAL A 284 -14.314 5.463 1.414 1.00 0.00 C ATOM 556 C VAL A 284 -12.790 5.605 1.575 1.00 0.00 C ATOM 557 O VAL A 284 -12.217 5.195 2.586 1.00 0.00 O ATOM 558 CB VAL A 284 -14.904 4.661 2.598 1.00 0.00 C ATOM 559 CG1 VAL A 284 -14.307 3.261 2.660 1.00 0.00 C ATOM 560 CG2 VAL A 284 -14.705 5.402 3.914 1.00 0.00 C ATOM 0 H VAL A 284 -13.864 4.498 -0.395 1.00 0.00 H new ATOM 0 HA VAL A 284 -14.749 6.462 1.418 1.00 0.00 H new ATOM 0 HB VAL A 284 -15.977 4.559 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -14.739 2.718 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -14.528 2.730 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -13.227 3.331 2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -15.129 4.816 4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -13.640 5.551 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -15.204 6.370 3.866 1.00 0.00 H new ATOM 570 N PRO A 285 -12.103 6.201 0.576 1.00 0.00 N ATOM 571 CA PRO A 285 -10.652 6.398 0.625 1.00 0.00 C ATOM 572 C PRO A 285 -10.261 7.474 1.630 1.00 0.00 C ATOM 573 O PRO A 285 -10.893 8.529 1.697 1.00 0.00 O ATOM 574 CB PRO A 285 -10.285 6.843 -0.801 1.00 0.00 C ATOM 575 CG PRO A 285 -11.519 6.646 -1.620 1.00 0.00 C ATOM 576 CD PRO A 285 -12.672 6.738 -0.665 1.00 0.00 C ATOM 0 HA PRO A 285 -10.132 5.494 0.941 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -9.968 7.886 -0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -9.457 6.253 -1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -11.596 7.406 -2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -11.504 5.678 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -13.016 7.765 -0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -13.527 6.154 -1.005 1.00 0.00 H new ATOM 584 N VAL A 286 -9.220 7.206 2.412 1.00 0.00 N ATOM 585 CA VAL A 286 -8.754 8.160 3.412 1.00 0.00 C ATOM 586 C VAL A 286 -7.233 8.139 3.527 1.00 0.00 C ATOM 587 O VAL A 286 -6.635 7.089 3.763 1.00 0.00 O ATOM 588 CB VAL A 286 -9.360 7.866 4.801 1.00 0.00 C ATOM 589 CG1 VAL A 286 -8.886 8.891 5.822 1.00 0.00 C ATOM 590 CG2 VAL A 286 -10.880 7.841 4.734 1.00 0.00 C ATOM 0 H VAL A 286 -8.685 6.339 2.373 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.081 9.145 3.080 1.00 0.00 H new ATOM 0 HB VAL A 286 -9.017 6.881 5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -9.325 8.666 6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -7.799 8.854 5.897 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.194 9.888 5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -11.284 7.632 5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -11.245 8.809 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -11.201 7.064 4.040 1.00 0.00 H new ATOM 600 N VAL A 287 -6.621 9.311 3.360 1.00 0.00 N ATOM 601 CA VAL A 287 -5.172 9.453 3.442 1.00 0.00 C ATOM 602 C VAL A 287 -4.484 8.707 2.306 1.00 0.00 C ATOM 603 O VAL A 287 -4.870 7.590 1.961 1.00 0.00 O ATOM 604 CB VAL A 287 -4.624 8.941 4.790 1.00 0.00 C ATOM 605 CG1 VAL A 287 -3.123 9.170 4.881 1.00 0.00 C ATOM 606 CG2 VAL A 287 -5.344 9.611 5.950 1.00 0.00 C ATOM 0 H VAL A 287 -7.114 10.182 3.165 1.00 0.00 H new ATOM 0 HA VAL A 287 -4.956 10.518 3.359 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.808 7.868 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -2.756 8.802 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -2.624 8.636 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -2.912 10.236 4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.943 9.237 6.892 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -5.196 10.690 5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -6.409 9.388 5.895 1.00 0.00 H new ATOM 616 N GLU A 288 -3.465 9.331 1.725 1.00 0.00 N ATOM 617 CA GLU A 288 -2.732 8.717 0.628 1.00 0.00 C ATOM 618 C GLU A 288 -2.203 7.351 1.046 1.00 0.00 C ATOM 619 O GLU A 288 -1.279 7.252 1.852 1.00 0.00 O ATOM 620 CB GLU A 288 -1.573 9.613 0.178 1.00 0.00 C ATOM 621 CG GLU A 288 -2.014 10.949 -0.403 1.00 0.00 C ATOM 622 CD GLU A 288 -2.701 11.839 0.615 1.00 0.00 C ATOM 623 OE1 GLU A 288 -2.063 12.177 1.634 1.00 0.00 O ATOM 624 OE2 GLU A 288 -3.877 12.197 0.393 1.00 0.00 O ATOM 0 H GLU A 288 -3.131 10.256 1.995 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.417 8.592 -0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -0.918 9.797 1.029 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -0.984 9.080 -0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.144 11.469 -0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.692 10.770 -1.238 1.00 0.00 H new ATOM 631 N SER A 289 -2.812 6.305 0.498 1.00 0.00 N ATOM 632 CA SER A 289 -2.425 4.929 0.808 1.00 0.00 C ATOM 633 C SER A 289 -1.083 4.563 0.172 1.00 0.00 C ATOM 634 O SER A 289 -1.009 3.666 -0.669 1.00 0.00 O ATOM 635 CB SER A 289 -3.511 3.959 0.337 1.00 0.00 C ATOM 636 OG SER A 289 -4.741 4.210 0.995 1.00 0.00 O ATOM 0 H SER A 289 -3.581 6.383 -0.168 1.00 0.00 H new ATOM 0 HA SER A 289 -2.313 4.851 1.889 1.00 0.00 H new ATOM 0 HB2 SER A 289 -3.646 4.055 -0.740 1.00 0.00 H new ATOM 0 HB3 SER A 289 -3.195 2.934 0.529 1.00 0.00 H new ATOM 0 HG SER A 289 -5.418 3.578 0.675 1.00 0.00 H new ATOM 642 N LYS A 290 -0.025 5.259 0.580 1.00 0.00 N ATOM 643 CA LYS A 290 1.312 5.004 0.054 1.00 0.00 C ATOM 644 C LYS A 290 1.746 3.570 0.343 1.00 0.00 C ATOM 645 O LYS A 290 1.448 3.023 1.405 1.00 0.00 O ATOM 646 CB LYS A 290 2.316 5.988 0.659 1.00 0.00 C ATOM 647 CG LYS A 290 2.409 5.913 2.175 1.00 0.00 C ATOM 648 CD LYS A 290 3.382 6.943 2.726 1.00 0.00 C ATOM 649 CE LYS A 290 3.498 6.849 4.239 1.00 0.00 C ATOM 650 NZ LYS A 290 4.409 7.888 4.792 1.00 0.00 N ATOM 0 H LYS A 290 -0.068 6.005 1.274 1.00 0.00 H new ATOM 0 HA LYS A 290 1.284 5.144 -1.027 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.301 5.796 0.234 1.00 0.00 H new ATOM 0 HB3 LYS A 290 2.037 7.001 0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 290 1.422 6.074 2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.728 4.914 2.472 1.00 0.00 H new ATOM 0 HD2 LYS A 290 4.363 6.795 2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.051 7.943 2.447 1.00 0.00 H new ATOM 0 HE2 LYS A 290 2.510 6.958 4.686 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.866 5.860 4.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 4.461 7.790 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.359 7.769 4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 4.045 8.832 4.552 1.00 0.00 H new ATOM 664 N ASN A 291 2.447 2.964 -0.612 1.00 0.00 N ATOM 665 CA ASN A 291 2.919 1.590 -0.465 1.00 0.00 C ATOM 666 C ASN A 291 3.986 1.485 0.627 1.00 0.00 C ATOM 667 O ASN A 291 3.955 2.226 1.610 1.00 0.00 O ATOM 668 CB ASN A 291 3.478 1.085 -1.797 1.00 0.00 C ATOM 669 CG ASN A 291 2.437 1.082 -2.900 1.00 0.00 C ATOM 670 OD1 ASN A 291 1.866 2.120 -3.233 1.00 0.00 O ATOM 671 ND2 ASN A 291 2.187 -0.089 -3.474 1.00 0.00 N ATOM 0 H ASN A 291 2.701 3.403 -1.497 1.00 0.00 H new ATOM 0 HA ASN A 291 2.073 0.969 -0.170 1.00 0.00 H new ATOM 0 HB2 ASN A 291 4.318 1.712 -2.096 1.00 0.00 H new ATOM 0 HB3 ASN A 291 3.866 0.075 -1.665 1.00 0.00 H new ATOM 0 HD21 ASN A 291 1.498 -0.153 -4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.684 -0.925 -3.166 1.00 0.00 H new ATOM 678 N GLU A 292 4.930 0.562 0.446 1.00 0.00 N ATOM 679 CA GLU A 292 6.007 0.356 1.412 1.00 0.00 C ATOM 680 C GLU A 292 7.259 -0.170 0.716 1.00 0.00 C ATOM 681 O GLU A 292 7.867 -1.146 1.159 1.00 0.00 O ATOM 682 CB GLU A 292 5.573 -0.631 2.503 1.00 0.00 C ATOM 683 CG GLU A 292 4.403 -0.151 3.349 1.00 0.00 C ATOM 684 CD GLU A 292 4.738 1.071 4.187 1.00 0.00 C ATOM 685 OE1 GLU A 292 5.901 1.527 4.140 1.00 0.00 O ATOM 686 OE2 GLU A 292 3.837 1.569 4.894 1.00 0.00 O ATOM 0 H GLU A 292 4.970 -0.057 -0.364 1.00 0.00 H new ATOM 0 HA GLU A 292 6.233 1.318 1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 292 5.304 -1.578 2.035 1.00 0.00 H new ATOM 0 HB3 GLU A 292 6.422 -0.829 3.157 1.00 0.00 H new ATOM 0 HG2 GLU A 292 3.562 0.082 2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 292 4.082 -0.959 4.007 1.00 0.00 H new ATOM 693 N VAL A 293 7.639 0.483 -0.377 1.00 0.00 N ATOM 694 CA VAL A 293 8.818 0.082 -1.138 1.00 0.00 C ATOM 695 C VAL A 293 9.609 1.300 -1.602 1.00 0.00 C ATOM 696 O VAL A 293 9.032 2.307 -2.013 1.00 0.00 O ATOM 697 CB VAL A 293 8.436 -0.772 -2.365 1.00 0.00 C ATOM 698 CG1 VAL A 293 7.782 -2.074 -1.930 1.00 0.00 C ATOM 699 CG2 VAL A 293 7.518 0.005 -3.298 1.00 0.00 C ATOM 0 H VAL A 293 7.148 1.293 -0.756 1.00 0.00 H new ATOM 0 HA VAL A 293 9.437 -0.518 -0.471 1.00 0.00 H new ATOM 0 HB VAL A 293 9.349 -1.013 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 293 7.520 -2.661 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 293 8.476 -2.640 -1.309 1.00 0.00 H new ATOM 0 HG13 VAL A 293 6.880 -1.855 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 293 7.261 -0.616 -4.156 1.00 0.00 H new ATOM 0 HG22 VAL A 293 6.608 0.282 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 293 8.026 0.906 -3.641 1.00 0.00 H new ATOM 709 N LYS A 294 10.933 1.203 -1.528 1.00 0.00 N ATOM 710 CA LYS A 294 11.800 2.302 -1.936 1.00 0.00 C ATOM 711 C LYS A 294 12.836 1.838 -2.954 1.00 0.00 C ATOM 712 O LYS A 294 13.584 0.891 -2.709 1.00 0.00 O ATOM 713 CB LYS A 294 12.506 2.900 -0.719 1.00 0.00 C ATOM 714 CG LYS A 294 11.554 3.451 0.330 1.00 0.00 C ATOM 715 CD LYS A 294 12.305 4.008 1.531 1.00 0.00 C ATOM 716 CE LYS A 294 13.092 2.924 2.253 1.00 0.00 C ATOM 717 NZ LYS A 294 12.205 1.840 2.759 1.00 0.00 N ATOM 0 H LYS A 294 11.427 0.377 -1.190 1.00 0.00 H new ATOM 0 HA LYS A 294 11.175 3.064 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.133 2.135 -0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 294 13.169 3.699 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 294 10.940 4.236 -0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 294 10.877 2.662 0.658 1.00 0.00 H new ATOM 0 HD2 LYS A 294 12.985 4.794 1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 294 11.598 4.466 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 294 13.833 2.500 1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 294 13.638 3.366 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 12.729 1.252 3.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 11.378 2.260 3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 11.888 1.251 1.963 1.00 0.00 H new ATOM 731 N ARG A 295 12.876 2.520 -4.093 1.00 0.00 N ATOM 732 CA ARG A 295 13.823 2.191 -5.152 1.00 0.00 C ATOM 733 C ARG A 295 15.226 2.664 -4.786 1.00 0.00 C ATOM 734 O ARG A 295 16.209 1.955 -5.007 1.00 0.00 O ATOM 735 CB ARG A 295 13.380 2.811 -6.480 1.00 0.00 C ATOM 736 CG ARG A 295 13.227 4.324 -6.438 1.00 0.00 C ATOM 737 CD ARG A 295 12.675 4.861 -7.749 1.00 0.00 C ATOM 738 NE ARG A 295 11.412 4.222 -8.117 1.00 0.00 N ATOM 739 CZ ARG A 295 10.301 4.291 -7.386 1.00 0.00 C ATOM 740 NH1 ARG A 295 10.285 4.981 -6.252 1.00 0.00 N ATOM 741 NH2 ARG A 295 9.201 3.672 -7.793 1.00 0.00 N ATOM 0 H ARG A 295 12.262 3.306 -4.307 1.00 0.00 H new ATOM 0 HA ARG A 295 13.845 1.107 -5.266 1.00 0.00 H new ATOM 0 HB2 ARG A 295 14.106 2.551 -7.250 1.00 0.00 H new ATOM 0 HB3 ARG A 295 12.429 2.368 -6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 295 12.562 4.602 -5.620 1.00 0.00 H new ATOM 0 HG3 ARG A 295 14.194 4.784 -6.233 1.00 0.00 H new ATOM 0 HD2 ARG A 295 12.525 5.937 -7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 295 13.406 4.702 -8.542 1.00 0.00 H new ATOM 0 HE ARG A 295 11.380 3.691 -8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.127 5.462 -5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 295 9.431 5.030 -5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 295 9.206 3.144 -8.665 1.00 0.00 H new ATOM 0 HH22 ARG A 295 8.350 3.724 -7.234 1.00 0.00 H new ATOM 755 N GLN A 296 15.310 3.864 -4.220 1.00 0.00 N ATOM 756 CA GLN A 296 16.589 4.434 -3.815 1.00 0.00 C ATOM 757 C GLN A 296 17.263 3.558 -2.764 1.00 0.00 C ATOM 758 O GLN A 296 16.596 2.967 -1.914 1.00 0.00 O ATOM 759 CB GLN A 296 16.396 5.850 -3.269 1.00 0.00 C ATOM 760 CG GLN A 296 17.685 6.502 -2.795 1.00 0.00 C ATOM 761 CD GLN A 296 17.466 7.897 -2.244 1.00 0.00 C ATOM 762 OE1 GLN A 296 16.720 8.086 -1.283 1.00 0.00 O ATOM 763 NE2 GLN A 296 18.117 8.882 -2.850 1.00 0.00 N ATOM 0 H GLN A 296 14.505 4.461 -4.031 1.00 0.00 H new ATOM 0 HA GLN A 296 17.232 4.480 -4.694 1.00 0.00 H new ATOM 0 HB2 GLN A 296 15.949 6.471 -4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 296 15.689 5.817 -2.440 1.00 0.00 H new ATOM 0 HG2 GLN A 296 18.141 5.879 -2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 296 18.390 6.550 -3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 296 18.725 8.679 -3.643 1.00 0.00 H new ATOM 0 HE22 GLN A 296 18.009 9.842 -2.522 1.00 0.00 H new ATOM 772 N GLU A 297 18.586 3.478 -2.832 1.00 0.00 N ATOM 773 CA GLU A 297 19.354 2.675 -1.890 1.00 0.00 C ATOM 774 C GLU A 297 20.818 3.108 -1.895 1.00 0.00 C ATOM 775 O GLU A 297 21.725 2.294 -2.074 1.00 0.00 O ATOM 776 CB GLU A 297 19.231 1.189 -2.241 1.00 0.00 C ATOM 777 CG GLU A 297 19.849 0.258 -1.207 1.00 0.00 C ATOM 778 CD GLU A 297 19.689 -1.206 -1.570 1.00 0.00 C ATOM 779 OE1 GLU A 297 19.101 -1.496 -2.633 1.00 0.00 O ATOM 780 OE2 GLU A 297 20.152 -2.064 -0.789 1.00 0.00 O ATOM 0 H GLU A 297 19.150 3.961 -3.531 1.00 0.00 H new ATOM 0 HA GLU A 297 18.953 2.829 -0.888 1.00 0.00 H new ATOM 0 HB2 GLU A 297 18.176 0.939 -2.356 1.00 0.00 H new ATOM 0 HB3 GLU A 297 19.708 1.013 -3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 297 20.909 0.489 -1.103 1.00 0.00 H new ATOM 0 HG3 GLU A 297 19.387 0.441 -0.237 1.00 0.00 H new ATOM 787 N ILE A 298 21.036 4.406 -1.701 1.00 0.00 N ATOM 788 CA ILE A 298 22.379 4.965 -1.683 1.00 0.00 C ATOM 789 C ILE A 298 22.547 5.931 -0.516 1.00 0.00 C ATOM 790 O ILE A 298 21.661 6.735 -0.226 1.00 0.00 O ATOM 791 CB ILE A 298 22.703 5.701 -3.000 1.00 0.00 C ATOM 792 CG1 ILE A 298 22.590 4.738 -4.186 1.00 0.00 C ATOM 793 CG2 ILE A 298 24.096 6.313 -2.937 1.00 0.00 C ATOM 794 CD1 ILE A 298 22.816 5.397 -5.531 1.00 0.00 C ATOM 0 H ILE A 298 20.294 5.091 -1.554 1.00 0.00 H new ATOM 0 HA ILE A 298 23.071 4.131 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 298 21.981 6.506 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 298 23.315 3.934 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 298 21.601 4.280 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 298 24.310 6.829 -3.873 1.00 0.00 H new ATOM 0 HG22 ILE A 298 24.144 7.024 -2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 298 24.833 5.525 -2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 298 22.720 4.653 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 298 22.075 6.183 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 298 23.816 5.831 -5.560 1.00 0.00 H new ATOM 806 N GLU A 299 23.689 5.837 0.150 1.00 0.00 N ATOM 807 CA GLU A 299 23.990 6.690 1.293 1.00 0.00 C ATOM 808 C GLU A 299 25.485 6.665 1.592 1.00 0.00 C ATOM 809 O GLU A 299 26.078 7.687 1.939 1.00 0.00 O ATOM 810 CB GLU A 299 23.196 6.232 2.519 1.00 0.00 C ATOM 811 CG GLU A 299 23.437 4.778 2.896 1.00 0.00 C ATOM 812 CD GLU A 299 22.613 4.341 4.091 1.00 0.00 C ATOM 813 OE1 GLU A 299 22.769 4.946 5.173 1.00 0.00 O ATOM 814 OE2 GLU A 299 21.811 3.395 3.945 1.00 0.00 O ATOM 0 H GLU A 299 24.428 5.174 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 299 23.700 7.713 1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 299 23.456 6.866 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 299 22.133 6.377 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 299 23.200 4.141 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 299 24.495 4.634 3.117 1.00 0.00 H new ATOM 821 N GLU A 300 26.085 5.489 1.440 1.00 0.00 N ATOM 822 CA GLU A 300 27.512 5.312 1.676 1.00 0.00 C ATOM 823 C GLU A 300 27.949 3.907 1.275 1.00 0.00 C ATOM 824 O GLU A 300 27.510 2.916 1.860 1.00 0.00 O ATOM 825 CB GLU A 300 27.852 5.575 3.147 1.00 0.00 C ATOM 826 CG GLU A 300 27.050 4.732 4.125 1.00 0.00 C ATOM 827 CD GLU A 300 27.409 5.018 5.570 1.00 0.00 C ATOM 828 OE1 GLU A 300 28.588 4.832 5.937 1.00 0.00 O ATOM 829 OE2 GLU A 300 26.511 5.428 6.334 1.00 0.00 O ATOM 0 H GLU A 300 25.600 4.639 1.152 1.00 0.00 H new ATOM 0 HA GLU A 300 28.052 6.033 1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 300 28.914 5.384 3.304 1.00 0.00 H new ATOM 0 HB3 GLU A 300 27.682 6.629 3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 300 25.987 4.920 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 300 27.220 3.676 3.914 1.00 0.00 H new ATOM 836 N GLU A 301 28.815 3.828 0.270 1.00 0.00 N ATOM 837 CA GLU A 301 29.309 2.544 -0.210 1.00 0.00 C ATOM 838 C GLU A 301 30.409 2.013 0.700 1.00 0.00 C ATOM 839 O GLU A 301 30.346 0.874 1.163 1.00 0.00 O ATOM 840 CB GLU A 301 29.832 2.676 -1.642 1.00 0.00 C ATOM 841 CG GLU A 301 28.784 3.164 -2.631 1.00 0.00 C ATOM 842 CD GLU A 301 27.589 2.234 -2.720 1.00 0.00 C ATOM 843 OE1 GLU A 301 27.782 1.051 -3.070 1.00 0.00 O ATOM 844 OE2 GLU A 301 26.460 2.690 -2.441 1.00 0.00 O ATOM 0 H GLU A 301 29.188 4.637 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 301 28.480 1.836 -0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 301 30.676 3.366 -1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 301 30.209 1.708 -1.973 1.00 0.00 H new ATOM 0 HG2 GLU A 301 28.446 4.157 -2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 301 29.238 3.262 -3.617 1.00 0.00 H new ATOM 851 N GLU A 302 31.413 2.852 0.952 1.00 0.00 N ATOM 852 CA GLU A 302 32.537 2.484 1.807 1.00 0.00 C ATOM 853 C GLU A 302 33.335 1.335 1.200 1.00 0.00 C ATOM 854 O GLU A 302 32.770 0.386 0.658 1.00 0.00 O ATOM 855 CB GLU A 302 32.046 2.105 3.206 1.00 0.00 C ATOM 856 CG GLU A 302 31.323 3.234 3.923 1.00 0.00 C ATOM 857 CD GLU A 302 32.204 4.451 4.132 1.00 0.00 C ATOM 858 OE1 GLU A 302 33.248 4.320 4.806 1.00 0.00 O ATOM 859 OE2 GLU A 302 31.851 5.535 3.621 1.00 0.00 O ATOM 0 H GLU A 302 31.469 3.797 0.572 1.00 0.00 H new ATOM 0 HA GLU A 302 33.194 3.350 1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 302 31.377 1.248 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 302 32.898 1.790 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 302 30.444 3.521 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 302 30.968 2.877 4.890 1.00 0.00 H new ATOM 866 N ASP A 303 34.656 1.430 1.293 1.00 0.00 N ATOM 867 CA ASP A 303 35.535 0.400 0.751 1.00 0.00 C ATOM 868 C ASP A 303 36.829 0.307 1.563 1.00 0.00 C ATOM 869 O ASP A 303 37.922 0.488 1.025 1.00 0.00 O ATOM 870 CB ASP A 303 35.851 0.696 -0.719 1.00 0.00 C ATOM 871 CG ASP A 303 36.628 -0.424 -1.389 1.00 0.00 C ATOM 872 OD1 ASP A 303 36.900 -1.444 -0.722 1.00 0.00 O ATOM 873 OD2 ASP A 303 36.960 -0.281 -2.585 1.00 0.00 O ATOM 0 H ASP A 303 35.142 2.209 1.738 1.00 0.00 H new ATOM 0 HA ASP A 303 35.021 -0.559 0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 303 34.919 0.861 -1.260 1.00 0.00 H new ATOM 0 HB3 ASP A 303 36.425 1.620 -0.784 1.00 0.00 H new ATOM 878 N PRO A 304 36.722 0.022 2.877 1.00 0.00 N ATOM 879 CA PRO A 304 37.890 -0.096 3.759 1.00 0.00 C ATOM 880 C PRO A 304 38.910 -1.096 3.226 1.00 0.00 C ATOM 881 O PRO A 304 40.113 -0.944 3.438 1.00 0.00 O ATOM 882 CB PRO A 304 37.297 -0.587 5.082 1.00 0.00 C ATOM 883 CG PRO A 304 35.873 -0.151 5.047 1.00 0.00 C ATOM 884 CD PRO A 304 35.459 -0.213 3.604 1.00 0.00 C ATOM 0 HA PRO A 304 38.430 0.846 3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 304 37.377 -1.670 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 304 37.822 -0.156 5.935 1.00 0.00 H new ATOM 0 HG2 PRO A 304 35.250 -0.802 5.660 1.00 0.00 H new ATOM 0 HG3 PRO A 304 35.764 0.859 5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 304 35.024 -1.180 3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 304 34.712 0.544 3.367 1.00 0.00 H new ATOM 892 N ASP A 305 38.415 -2.117 2.534 1.00 0.00 N ATOM 893 CA ASP A 305 39.271 -3.150 1.961 1.00 0.00 C ATOM 894 C ASP A 305 40.384 -2.526 1.123 1.00 0.00 C ATOM 895 O ASP A 305 41.519 -3.003 1.128 1.00 0.00 O ATOM 896 CB ASP A 305 38.438 -4.105 1.102 1.00 0.00 C ATOM 897 CG ASP A 305 39.244 -5.274 0.566 1.00 0.00 C ATOM 898 OD1 ASP A 305 40.442 -5.379 0.903 1.00 0.00 O ATOM 899 OD2 ASP A 305 38.674 -6.089 -0.189 1.00 0.00 O ATOM 0 H ASP A 305 37.420 -2.251 2.356 1.00 0.00 H new ATOM 0 HA ASP A 305 39.728 -3.711 2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 305 37.606 -4.485 1.694 1.00 0.00 H new ATOM 0 HB3 ASP A 305 38.009 -3.553 0.266 1.00 0.00 H new ATOM 904 N LEU A 306 40.050 -1.457 0.404 1.00 0.00 N ATOM 905 CA LEU A 306 41.020 -0.765 -0.439 1.00 0.00 C ATOM 906 C LEU A 306 42.223 -0.321 0.388 1.00 0.00 C ATOM 907 O LEU A 306 43.370 -0.504 -0.021 1.00 0.00 O ATOM 908 CB LEU A 306 40.357 0.442 -1.122 1.00 0.00 C ATOM 909 CG LEU A 306 41.165 1.118 -2.241 1.00 0.00 C ATOM 910 CD1 LEU A 306 42.357 1.880 -1.681 1.00 0.00 C ATOM 911 CD2 LEU A 306 41.624 0.091 -3.267 1.00 0.00 C ATOM 0 H LEU A 306 39.114 -1.051 0.389 1.00 0.00 H new ATOM 0 HA LEU A 306 41.371 -1.452 -1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 306 39.402 0.119 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 306 40.137 1.189 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 306 40.511 1.836 -2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 306 42.907 2.346 -2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 306 42.006 2.650 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 306 43.012 1.190 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 306 42.194 0.590 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 306 42.252 -0.655 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 306 40.755 -0.398 -3.706 1.00 0.00 H new ATOM 923 N LYS A 307 41.954 0.259 1.555 1.00 0.00 N ATOM 924 CA LYS A 307 43.018 0.723 2.441 1.00 0.00 C ATOM 925 C LYS A 307 43.932 -0.433 2.832 1.00 0.00 C ATOM 926 O LYS A 307 45.152 -0.281 2.896 1.00 0.00 O ATOM 927 CB LYS A 307 42.424 1.372 3.694 1.00 0.00 C ATOM 928 CG LYS A 307 43.469 1.841 4.699 1.00 0.00 C ATOM 929 CD LYS A 307 44.399 2.889 4.103 1.00 0.00 C ATOM 930 CE LYS A 307 43.644 4.142 3.688 1.00 0.00 C ATOM 931 NZ LYS A 307 44.551 5.165 3.100 1.00 0.00 N ATOM 0 H LYS A 307 41.011 0.419 1.908 1.00 0.00 H new ATOM 0 HA LYS A 307 43.608 1.467 1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 307 41.813 2.224 3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 307 41.760 0.658 4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 307 42.970 2.255 5.575 1.00 0.00 H new ATOM 0 HG3 LYS A 307 44.055 0.987 5.039 1.00 0.00 H new ATOM 0 HD2 LYS A 307 45.166 3.151 4.832 1.00 0.00 H new ATOM 0 HD3 LYS A 307 44.912 2.470 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 307 42.874 3.879 2.963 1.00 0.00 H new ATOM 0 HE3 LYS A 307 43.135 4.563 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 43.999 6.004 2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 45.271 5.435 3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 45.018 4.772 2.258 1.00 0.00 H new ATOM 945 N ALA A 308 43.332 -1.588 3.092 1.00 0.00 N ATOM 946 CA ALA A 308 44.088 -2.774 3.472 1.00 0.00 C ATOM 947 C ALA A 308 44.978 -3.246 2.326 1.00 0.00 C ATOM 948 O ALA A 308 46.127 -3.631 2.539 1.00 0.00 O ATOM 949 CB ALA A 308 43.142 -3.885 3.901 1.00 0.00 C ATOM 0 H ALA A 308 42.323 -1.728 3.046 1.00 0.00 H new ATOM 0 HA ALA A 308 44.731 -2.514 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 308 43.719 -4.766 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 308 42.551 -3.551 4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 308 42.477 -4.136 3.075 1.00 0.00 H new ATOM 955 N ALA A 309 44.437 -3.218 1.111 1.00 0.00 N ATOM 956 CA ALA A 309 45.176 -3.649 -0.071 1.00 0.00 C ATOM 957 C ALA A 309 46.405 -2.777 -0.314 1.00 0.00 C ATOM 958 O ALA A 309 47.510 -3.287 -0.499 1.00 0.00 O ATOM 959 CB ALA A 309 44.269 -3.632 -1.292 1.00 0.00 C ATOM 0 H ALA A 309 43.487 -2.900 0.919 1.00 0.00 H new ATOM 0 HA ALA A 309 45.521 -4.668 0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 309 44.832 -3.955 -2.168 1.00 0.00 H new ATOM 0 HB2 ALA A 309 43.429 -4.307 -1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 309 43.896 -2.621 -1.454 1.00 0.00 H new ATOM 965 N ILE A 310 46.206 -1.462 -0.316 1.00 0.00 N ATOM 966 CA ILE A 310 47.301 -0.526 -0.542 1.00 0.00 C ATOM 967 C ILE A 310 48.335 -0.611 0.575 1.00 0.00 C ATOM 968 O ILE A 310 49.536 -0.520 0.327 1.00 0.00 O ATOM 969 CB ILE A 310 46.795 0.928 -0.659 1.00 0.00 C ATOM 970 CG1 ILE A 310 47.949 1.875 -1.000 1.00 0.00 C ATOM 971 CG2 ILE A 310 46.119 1.365 0.631 1.00 0.00 C ATOM 972 CD1 ILE A 310 48.600 1.584 -2.336 1.00 0.00 C ATOM 0 H ILE A 310 45.298 -1.022 -0.164 1.00 0.00 H new ATOM 0 HA ILE A 310 47.767 -0.810 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 310 46.063 0.969 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 310 47.578 2.900 -1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 310 48.704 1.811 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 310 45.769 2.392 0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 310 45.271 0.712 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 310 46.831 1.305 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 310 49.408 2.295 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 310 49.002 0.571 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 310 47.859 1.677 -3.130 1.00 0.00 H new ATOM 984 N GLN A 311 47.862 -0.784 1.805 1.00 0.00 N ATOM 985 CA GLN A 311 48.751 -0.878 2.957 1.00 0.00 C ATOM 986 C GLN A 311 49.670 -2.090 2.838 1.00 0.00 C ATOM 987 O GLN A 311 50.868 -1.999 3.101 1.00 0.00 O ATOM 988 CB GLN A 311 47.938 -0.959 4.252 1.00 0.00 C ATOM 989 CG GLN A 311 48.794 -1.037 5.509 1.00 0.00 C ATOM 990 CD GLN A 311 49.615 0.218 5.762 1.00 0.00 C ATOM 991 OE1 GLN A 311 50.430 0.259 6.683 1.00 0.00 O ATOM 992 NE2 GLN A 311 49.400 1.255 4.957 1.00 0.00 N ATOM 0 H GLN A 311 46.870 -0.862 2.029 1.00 0.00 H new ATOM 0 HA GLN A 311 49.368 0.020 2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 311 47.289 -0.085 4.319 1.00 0.00 H new ATOM 0 HB3 GLN A 311 47.290 -1.835 4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 311 48.148 -1.219 6.368 1.00 0.00 H new ATOM 0 HG3 GLN A 311 49.466 -1.891 5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 311 48.716 1.183 4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 311 49.919 2.122 5.093 1.00 0.00 H new ATOM 1001 N GLU A 312 49.101 -3.224 2.439 1.00 0.00 N ATOM 1002 CA GLU A 312 49.872 -4.453 2.284 1.00 0.00 C ATOM 1003 C GLU A 312 50.907 -4.310 1.175 1.00 0.00 C ATOM 1004 O GLU A 312 52.062 -4.705 1.336 1.00 0.00 O ATOM 1005 CB GLU A 312 48.947 -5.635 1.988 1.00 0.00 C ATOM 1006 CG GLU A 312 47.986 -5.951 3.123 1.00 0.00 C ATOM 1007 CD GLU A 312 47.090 -7.137 2.822 1.00 0.00 C ATOM 1008 OE1 GLU A 312 47.210 -7.709 1.718 1.00 0.00 O ATOM 1009 OE2 GLU A 312 46.267 -7.493 3.691 1.00 0.00 O ATOM 0 H GLU A 312 48.110 -3.317 2.217 1.00 0.00 H new ATOM 0 HA GLU A 312 50.394 -4.641 3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 312 48.374 -5.421 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 312 49.553 -6.517 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 312 48.556 -6.153 4.030 1.00 0.00 H new ATOM 0 HG3 GLU A 312 47.368 -5.076 3.324 1.00 0.00 H new ATOM 1016 N SER A 313 50.487 -3.740 0.051 1.00 0.00 N ATOM 1017 CA SER A 313 51.382 -3.541 -1.084 1.00 0.00 C ATOM 1018 C SER A 313 52.535 -2.619 -0.700 1.00 0.00 C ATOM 1019 O SER A 313 53.700 -2.918 -0.967 1.00 0.00 O ATOM 1020 CB SER A 313 50.614 -2.956 -2.271 1.00 0.00 C ATOM 1021 OG SER A 313 51.466 -2.774 -3.389 1.00 0.00 O ATOM 0 H SER A 313 49.534 -3.408 -0.099 1.00 0.00 H new ATOM 0 HA SER A 313 51.791 -4.509 -1.373 1.00 0.00 H new ATOM 0 HB2 SER A 313 49.793 -3.620 -2.540 1.00 0.00 H new ATOM 0 HB3 SER A 313 50.172 -2.001 -1.987 1.00 0.00 H new ATOM 0 HG SER A 313 50.952 -2.401 -4.135 1.00 0.00 H new ATOM 1027 N LEU A 314 52.199 -1.503 -0.059 1.00 0.00 N ATOM 1028 CA LEU A 314 53.202 -0.540 0.378 1.00 0.00 C ATOM 1029 C LEU A 314 54.162 -1.188 1.368 1.00 0.00 C ATOM 1030 O LEU A 314 55.367 -0.941 1.332 1.00 0.00 O ATOM 1031 CB LEU A 314 52.531 0.685 1.010 1.00 0.00 C ATOM 1032 CG LEU A 314 51.709 1.548 0.047 1.00 0.00 C ATOM 1033 CD1 LEU A 314 51.059 2.706 0.790 1.00 0.00 C ATOM 1034 CD2 LEU A 314 52.582 2.067 -1.087 1.00 0.00 C ATOM 0 H LEU A 314 51.239 -1.244 0.169 1.00 0.00 H new ATOM 0 HA LEU A 314 53.769 -0.212 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 314 51.880 0.347 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 314 53.302 1.308 1.463 1.00 0.00 H new ATOM 0 HG LEU A 314 50.922 0.927 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 314 50.479 3.308 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 314 50.400 2.316 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 314 51.831 3.324 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 314 51.980 2.677 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 314 53.391 2.670 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 314 53.001 1.225 -1.638 1.00 0.00 H new ATOM 1046 N ARG A 315 53.618 -2.029 2.245 1.00 0.00 N ATOM 1047 CA ARG A 315 54.424 -2.727 3.239 1.00 0.00 C ATOM 1048 C ARG A 315 55.473 -3.598 2.557 1.00 0.00 C ATOM 1049 O ARG A 315 56.640 -3.608 2.952 1.00 0.00 O ATOM 1050 CB ARG A 315 53.532 -3.586 4.141 1.00 0.00 C ATOM 1051 CG ARG A 315 54.299 -4.383 5.186 1.00 0.00 C ATOM 1052 CD ARG A 315 55.074 -3.476 6.130 1.00 0.00 C ATOM 1053 NE ARG A 315 54.197 -2.564 6.860 1.00 0.00 N ATOM 1054 CZ ARG A 315 54.631 -1.688 7.762 1.00 0.00 C ATOM 1055 NH1 ARG A 315 55.923 -1.610 8.050 1.00 0.00 N ATOM 1056 NH2 ARG A 315 53.771 -0.890 8.380 1.00 0.00 N ATOM 0 H ARG A 315 52.621 -2.242 2.286 1.00 0.00 H new ATOM 0 HA ARG A 315 54.932 -1.984 3.854 1.00 0.00 H new ATOM 0 HB2 ARG A 315 52.813 -2.940 4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 315 52.960 -4.275 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 315 53.603 -4.995 5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 315 54.989 -5.065 4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 315 55.634 -4.085 6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 315 55.803 -2.899 5.561 1.00 0.00 H new ATOM 0 HE ARG A 315 53.196 -2.601 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 315 56.588 -2.223 7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 315 56.251 -0.937 8.742 1.00 0.00 H new ATOM 0 HH21 ARG A 315 52.776 -0.948 8.164 1.00 0.00 H new ATOM 0 HH22 ARG A 315 54.105 -0.219 9.072 1.00 0.00 H new ATOM 1070 N GLU A 316 55.051 -4.319 1.521 1.00 0.00 N ATOM 1071 CA GLU A 316 55.955 -5.182 0.773 1.00 0.00 C ATOM 1072 C GLU A 316 57.067 -4.357 0.137 1.00 0.00 C ATOM 1073 O GLU A 316 58.234 -4.749 0.155 1.00 0.00 O ATOM 1074 CB GLU A 316 55.190 -5.951 -0.307 1.00 0.00 C ATOM 1075 CG GLU A 316 54.104 -6.859 0.246 1.00 0.00 C ATOM 1076 CD GLU A 316 54.652 -7.927 1.171 1.00 0.00 C ATOM 1077 OE1 GLU A 316 55.493 -8.731 0.717 1.00 0.00 O ATOM 1078 OE2 GLU A 316 54.240 -7.960 2.350 1.00 0.00 O ATOM 0 H GLU A 316 54.089 -4.321 1.182 1.00 0.00 H new ATOM 0 HA GLU A 316 56.398 -5.899 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 316 54.739 -5.239 -0.998 1.00 0.00 H new ATOM 0 HB3 GLU A 316 55.895 -6.551 -0.882 1.00 0.00 H new ATOM 0 HG2 GLU A 316 53.372 -6.257 0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 316 53.578 -7.335 -0.581 1.00 0.00 H new ATOM 1085 N ALA A 317 56.693 -3.209 -0.420 1.00 0.00 N ATOM 1086 CA ALA A 317 57.653 -2.317 -1.057 1.00 0.00 C ATOM 1087 C ALA A 317 58.713 -1.856 -0.062 1.00 0.00 C ATOM 1088 O ALA A 317 59.899 -1.797 -0.387 1.00 0.00 O ATOM 1089 CB ALA A 317 56.938 -1.119 -1.660 1.00 0.00 C ATOM 0 H ALA A 317 55.729 -2.875 -0.442 1.00 0.00 H new ATOM 0 HA ALA A 317 58.153 -2.867 -1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 317 57.667 -0.460 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 317 56.220 -1.461 -2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 317 56.413 -0.575 -0.874 1.00 0.00 H new ATOM 1095 N GLU A 318 58.277 -1.532 1.152 1.00 0.00 N ATOM 1096 CA GLU A 318 59.186 -1.077 2.198 1.00 0.00 C ATOM 1097 C GLU A 318 60.170 -2.179 2.580 1.00 0.00 C ATOM 1098 O GLU A 318 61.359 -1.925 2.768 1.00 0.00 O ATOM 1099 CB GLU A 318 58.400 -0.631 3.434 1.00 0.00 C ATOM 1100 CG GLU A 318 57.436 0.518 3.171 1.00 0.00 C ATOM 1101 CD GLU A 318 58.138 1.787 2.721 1.00 0.00 C ATOM 1102 OE1 GLU A 318 58.758 1.773 1.637 1.00 0.00 O ATOM 1103 OE2 GLU A 318 58.067 2.796 3.455 1.00 0.00 O ATOM 0 H GLU A 318 57.298 -1.576 1.435 1.00 0.00 H new ATOM 0 HA GLU A 318 59.748 -0.228 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 318 57.839 -1.481 3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 318 59.103 -0.332 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 318 56.718 0.216 2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 318 56.869 0.725 4.079 1.00 0.00 H new ATOM 1110 N GLU A 319 59.663 -3.404 2.695 1.00 0.00 N ATOM 1111 CA GLU A 319 60.491 -4.550 3.056 1.00 0.00 C ATOM 1112 C GLU A 319 61.606 -4.765 2.035 1.00 0.00 C ATOM 1113 O GLU A 319 62.783 -4.854 2.392 1.00 0.00 O ATOM 1114 CB GLU A 319 59.621 -5.807 3.160 1.00 0.00 C ATOM 1115 CG GLU A 319 60.393 -7.063 3.531 1.00 0.00 C ATOM 1116 CD GLU A 319 59.503 -8.286 3.644 1.00 0.00 C ATOM 1117 OE1 GLU A 319 58.276 -8.151 3.448 1.00 0.00 O ATOM 1118 OE2 GLU A 319 60.032 -9.381 3.931 1.00 0.00 O ATOM 0 H GLU A 319 58.680 -3.628 2.543 1.00 0.00 H new ATOM 0 HA GLU A 319 60.953 -4.350 4.023 1.00 0.00 H new ATOM 0 HB2 GLU A 319 58.843 -5.638 3.904 1.00 0.00 H new ATOM 0 HB3 GLU A 319 59.119 -5.969 2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 319 61.162 -7.247 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 319 60.905 -6.903 4.480 1.00 0.00 H new ATOM 1125 N ALA A 320 61.226 -4.843 0.763 1.00 0.00 N ATOM 1126 CA ALA A 320 62.187 -5.044 -0.315 1.00 0.00 C ATOM 1127 C ALA A 320 63.176 -3.887 -0.396 1.00 0.00 C ATOM 1128 O ALA A 320 64.372 -4.091 -0.607 1.00 0.00 O ATOM 1129 CB ALA A 320 61.461 -5.212 -1.641 1.00 0.00 C ATOM 0 H ALA A 320 60.257 -4.770 0.454 1.00 0.00 H new ATOM 0 HA ALA A 320 62.750 -5.952 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 320 62.189 -5.361 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 320 60.800 -6.077 -1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 320 60.873 -4.318 -1.850 1.00 0.00 H new ATOM 1135 N LYS A 321 62.666 -2.671 -0.231 1.00 0.00 N ATOM 1136 CA LYS A 321 63.496 -1.473 -0.287 1.00 0.00 C ATOM 1137 C LYS A 321 64.558 -1.489 0.810 1.00 0.00 C ATOM 1138 O LYS A 321 65.718 -1.155 0.568 1.00 0.00 O ATOM 1139 CB LYS A 321 62.625 -0.222 -0.154 1.00 0.00 C ATOM 1140 CG LYS A 321 63.405 1.080 -0.243 1.00 0.00 C ATOM 1141 CD LYS A 321 62.490 2.285 -0.096 1.00 0.00 C ATOM 1142 CE LYS A 321 63.270 3.589 -0.153 1.00 0.00 C ATOM 1143 NZ LYS A 321 62.381 4.774 -0.005 1.00 0.00 N ATOM 0 H LYS A 321 61.678 -2.489 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 321 64.002 -1.457 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 321 61.866 -0.234 -0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 321 62.100 -0.256 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 321 64.168 1.103 0.535 1.00 0.00 H new ATOM 0 HG3 LYS A 321 63.925 1.130 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 321 61.741 2.273 -0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 321 61.953 2.222 0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 321 64.021 3.598 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 321 63.804 3.652 -1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 62.951 5.643 -0.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 61.680 4.780 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 61.891 4.728 0.911 1.00 0.00 H new ATOM 1157 N LEU A 322 64.153 -1.878 2.016 1.00 0.00 N ATOM 1158 CA LEU A 322 65.070 -1.934 3.150 1.00 0.00 C ATOM 1159 C LEU A 322 66.186 -2.939 2.882 1.00 0.00 C ATOM 1160 O LEU A 322 67.366 -2.629 3.049 1.00 0.00 O ATOM 1161 CB LEU A 322 64.302 -2.305 4.429 1.00 0.00 C ATOM 1162 CG LEU A 322 65.067 -2.139 5.752 1.00 0.00 C ATOM 1163 CD1 LEU A 322 66.166 -3.182 5.890 1.00 0.00 C ATOM 1164 CD2 LEU A 322 65.648 -0.736 5.860 1.00 0.00 C ATOM 0 H LEU A 322 63.197 -2.159 2.233 1.00 0.00 H new ATOM 0 HA LEU A 322 65.522 -0.952 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 322 63.400 -1.695 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 322 63.981 -3.343 4.347 1.00 0.00 H new ATOM 0 HG LEU A 322 64.359 -2.288 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 322 66.688 -3.037 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 322 65.726 -4.179 5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 322 66.872 -3.078 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 322 66.186 -0.637 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 322 66.334 -0.561 5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 322 64.841 -0.004 5.824 1.00 0.00 H new ATOM 1176 N ARG A 323 65.805 -4.140 2.462 1.00 0.00 N ATOM 1177 CA ARG A 323 66.775 -5.189 2.166 1.00 0.00 C ATOM 1178 C ARG A 323 67.685 -4.789 1.008 1.00 0.00 C ATOM 1179 O ARG A 323 68.839 -5.214 0.941 1.00 0.00 O ATOM 1180 CB ARG A 323 66.058 -6.503 1.850 1.00 0.00 C ATOM 1181 CG ARG A 323 65.459 -7.172 3.077 1.00 0.00 C ATOM 1182 CD ARG A 323 64.661 -8.413 2.708 1.00 0.00 C ATOM 1183 NE ARG A 323 64.265 -9.187 3.885 1.00 0.00 N ATOM 1184 CZ ARG A 323 63.518 -8.707 4.879 1.00 0.00 C ATOM 1185 NH1 ARG A 323 63.077 -7.457 4.845 1.00 0.00 N ATOM 1186 NH2 ARG A 323 63.210 -9.482 5.910 1.00 0.00 N ATOM 0 H ARG A 323 64.832 -4.412 2.319 1.00 0.00 H new ATOM 0 HA ARG A 323 67.397 -5.331 3.050 1.00 0.00 H new ATOM 0 HB2 ARG A 323 65.266 -6.312 1.126 1.00 0.00 H new ATOM 0 HB3 ARG A 323 66.762 -7.189 1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 323 66.256 -7.444 3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 323 64.813 -6.465 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 323 63.770 -8.118 2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 323 65.256 -9.042 2.045 1.00 0.00 H new ATOM 0 HE ARG A 323 64.581 -10.155 3.949 1.00 0.00 H new ATOM 0 HH11 ARG A 323 63.309 -6.856 4.054 1.00 0.00 H new ATOM 0 HH12 ARG A 323 62.506 -7.097 5.609 1.00 0.00 H new ATOM 0 HH21 ARG A 323 63.545 -10.445 5.942 1.00 0.00 H new ATOM 0 HH22 ARG A 323 62.638 -9.115 6.671 1.00 0.00 H new ATOM 1200 N SER A 324 67.160 -3.973 0.098 1.00 0.00 N ATOM 1201 CA SER A 324 67.925 -3.517 -1.059 1.00 0.00 C ATOM 1202 C SER A 324 69.223 -2.841 -0.626 1.00 0.00 C ATOM 1203 O SER A 324 69.240 -2.050 0.317 1.00 0.00 O ATOM 1204 CB SER A 324 67.092 -2.548 -1.899 1.00 0.00 C ATOM 1205 OG SER A 324 67.818 -2.101 -3.032 1.00 0.00 O ATOM 0 H SER A 324 66.206 -3.613 0.140 1.00 0.00 H new ATOM 0 HA SER A 324 68.174 -4.391 -1.661 1.00 0.00 H new ATOM 0 HB2 SER A 324 66.174 -3.038 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 324 66.799 -1.693 -1.290 1.00 0.00 H new ATOM 0 HG SER A 324 67.263 -1.484 -3.554 1.00 0.00 H new ATOM 1211 N GLU A 325 70.308 -3.156 -1.329 1.00 0.00 N ATOM 1212 CA GLU A 325 71.613 -2.579 -1.030 1.00 0.00 C ATOM 1213 C GLU A 325 71.786 -1.251 -1.756 1.00 0.00 C ATOM 1214 O GLU A 325 72.896 -0.872 -2.130 1.00 0.00 O ATOM 1215 CB GLU A 325 72.729 -3.549 -1.431 1.00 0.00 C ATOM 1216 CG GLU A 325 72.734 -3.893 -2.913 1.00 0.00 C ATOM 1217 CD GLU A 325 73.842 -4.859 -3.285 1.00 0.00 C ATOM 1218 OE1 GLU A 325 75.024 -4.516 -3.074 1.00 0.00 O ATOM 1219 OE2 GLU A 325 73.527 -5.959 -3.787 1.00 0.00 O ATOM 0 H GLU A 325 70.307 -3.810 -2.112 1.00 0.00 H new ATOM 0 HA GLU A 325 71.673 -2.400 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 325 73.692 -3.112 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 325 72.625 -4.468 -0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 325 71.772 -4.328 -3.184 1.00 0.00 H new ATOM 0 HG3 GLU A 325 72.845 -2.978 -3.494 1.00 0.00 H new ATOM 1226 N ARG A 326 70.671 -0.555 -1.948 1.00 0.00 N ATOM 1227 CA ARG A 326 70.664 0.736 -2.628 1.00 0.00 C ATOM 1228 C ARG A 326 71.143 0.601 -4.070 1.00 0.00 C ATOM 1229 O ARG A 326 72.334 0.423 -4.326 1.00 0.00 O ATOM 1230 CB ARG A 326 71.543 1.736 -1.877 1.00 0.00 C ATOM 1231 CG ARG A 326 71.064 2.031 -0.465 1.00 0.00 C ATOM 1232 CD ARG A 326 71.980 3.022 0.236 1.00 0.00 C ATOM 1233 NE ARG A 326 72.048 4.300 -0.468 1.00 0.00 N ATOM 1234 CZ ARG A 326 71.009 5.117 -0.623 1.00 0.00 C ATOM 1235 NH1 ARG A 326 69.828 4.803 -0.107 1.00 0.00 N ATOM 1236 NH2 ARG A 326 71.153 6.254 -1.291 1.00 0.00 N ATOM 0 H ARG A 326 69.751 -0.867 -1.639 1.00 0.00 H new ATOM 0 HA ARG A 326 69.638 1.102 -2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 326 72.561 1.349 -1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 326 71.580 2.668 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 326 70.051 2.431 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 326 71.022 1.104 0.108 1.00 0.00 H new ATOM 0 HD2 ARG A 326 71.624 3.187 1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 326 72.981 2.598 0.314 1.00 0.00 H new ATOM 0 HE ARG A 326 72.944 4.583 -0.864 1.00 0.00 H new ATOM 0 HH11 ARG A 326 69.713 3.932 0.411 1.00 0.00 H new ATOM 0 HH12 ARG A 326 69.035 5.433 -0.229 1.00 0.00 H new ATOM 0 HH21 ARG A 326 72.060 6.502 -1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 326 70.357 6.880 -1.410 1.00 0.00 H new ATOM 1250 N GLN A 327 70.202 0.696 -5.006 1.00 0.00 N ATOM 1251 CA GLN A 327 70.513 0.594 -6.428 1.00 0.00 C ATOM 1252 C GLN A 327 71.359 -0.648 -6.714 1.00 0.00 C ATOM 1253 O GLN A 327 71.170 -1.692 -6.089 1.00 0.00 O ATOM 1254 CB GLN A 327 71.244 1.854 -6.896 1.00 0.00 C ATOM 1255 CG GLN A 327 70.488 3.140 -6.604 1.00 0.00 C ATOM 1256 CD GLN A 327 69.107 3.162 -7.229 1.00 0.00 C ATOM 1257 OE1 GLN A 327 68.963 3.069 -8.448 1.00 0.00 O ATOM 1258 NE2 GLN A 327 68.082 3.286 -6.394 1.00 0.00 N ATOM 0 H GLN A 327 69.213 0.844 -4.803 1.00 0.00 H new ATOM 0 HA GLN A 327 69.577 0.501 -6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 327 72.220 1.898 -6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 327 71.423 1.783 -7.969 1.00 0.00 H new ATOM 0 HG2 GLN A 327 70.396 3.266 -5.525 1.00 0.00 H new ATOM 0 HG3 GLN A 327 71.064 3.988 -6.976 1.00 0.00 H new ATOM 0 HE21 GLN A 327 68.248 3.360 -5.390 1.00 0.00 H new ATOM 0 HE22 GLN A 327 67.129 3.307 -6.756 1.00 0.00 H new ATOM 1267 N LYS A 328 72.294 -0.527 -7.655 1.00 0.00 N ATOM 1268 CA LYS A 328 73.169 -1.638 -8.014 1.00 0.00 C ATOM 1269 C LYS A 328 74.137 -1.951 -6.877 1.00 0.00 C ATOM 1270 O LYS A 328 74.359 -3.114 -6.540 1.00 0.00 O ATOM 1271 CB LYS A 328 73.948 -1.308 -9.291 1.00 0.00 C ATOM 1272 CG LYS A 328 74.887 -2.416 -9.744 1.00 0.00 C ATOM 1273 CD LYS A 328 74.130 -3.689 -10.090 1.00 0.00 C ATOM 1274 CE LYS A 328 75.072 -4.785 -10.564 1.00 0.00 C ATOM 1275 NZ LYS A 328 74.338 -6.026 -10.936 1.00 0.00 N ATOM 0 H LYS A 328 72.464 0.330 -8.182 1.00 0.00 H new ATOM 0 HA LYS A 328 72.550 -2.517 -8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 328 73.240 -1.095 -10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 328 74.527 -0.399 -9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.452 -2.081 -10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 328 75.610 -2.625 -8.955 1.00 0.00 H new ATOM 0 HD2 LYS A 328 73.578 -4.035 -9.216 1.00 0.00 H new ATOM 0 HD3 LYS A 328 73.396 -3.477 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.641 -4.428 -11.423 1.00 0.00 H new ATOM 0 HE3 LYS A 328 75.791 -5.011 -9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.016 -6.748 -11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 73.815 -6.381 -10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 73.670 -5.817 -11.705 1.00 0.00 H new ATOM 1289 N ALA A 329 74.711 -0.902 -6.293 1.00 0.00 N ATOM 1290 CA ALA A 329 75.658 -1.056 -5.195 1.00 0.00 C ATOM 1291 C ALA A 329 76.030 0.297 -4.598 1.00 0.00 C ATOM 1292 O ALA A 329 76.774 1.052 -5.259 1.00 0.00 O ATOM 1293 CB ALA A 329 76.907 -1.781 -5.672 1.00 0.00 C ATOM 1294 OXT ALA A 329 75.570 0.593 -3.475 1.00 0.00 O ATOM 0 H ALA A 329 74.535 0.066 -6.564 1.00 0.00 H new ATOM 0 HA ALA A 329 75.179 -1.651 -4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 329 77.605 -1.889 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 329 76.634 -2.767 -6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 329 77.378 -1.207 -6.470 1.00 0.00 H new TER 1300 ALA A 329