USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 651 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 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -157:sc= -0.0645 (180deg=-0.412) USER MOD Single : A 214 GLN : amide:sc=-0.00323 K(o=-0.0032,f=-0.72) USER MOD Single : A 220 HIS : no HD1:sc= -0.0114 X(o=-0.011,f=-0.5) USER MOD Single : A 230 MET CE :methyl -171:sc= -2.06 (180deg=-2.39) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.15) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -0.74 K(o=-0.74,f=-4.3!) USER MOD Single : A 242 GLN : amide:sc= 0.042 X(o=0.042,f=0) USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 THR OG1 : rot 150:sc= -1.38 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 77:sc= -0.293 USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 GLN : amide:sc= -1.67! C(o=-1.7!,f=-3.6!) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 205 2.223 -16.927 10.071 1.00 0.00 N ATOM 2 CA GLY A 205 2.816 -18.251 10.123 1.00 0.00 C ATOM 3 C GLY A 205 3.344 -18.703 8.776 1.00 0.00 C ATOM 4 O GLY A 205 2.572 -18.948 7.849 1.00 0.00 O ATOM 0 HA2 GLY A 205 3.630 -18.253 10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 205 2.072 -18.965 10.477 1.00 0.00 H new ATOM 8 N SER A 206 4.665 -18.810 8.666 1.00 0.00 N ATOM 9 CA SER A 206 5.296 -19.230 7.420 1.00 0.00 C ATOM 10 C SER A 206 6.787 -19.483 7.625 1.00 0.00 C ATOM 11 O SER A 206 7.369 -19.054 8.621 1.00 0.00 O ATOM 12 CB SER A 206 5.092 -18.169 6.338 1.00 0.00 C ATOM 13 OG SER A 206 5.370 -18.693 5.051 1.00 0.00 O ATOM 0 H SER A 206 5.318 -18.612 9.424 1.00 0.00 H new ATOM 0 HA SER A 206 4.827 -20.161 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 206 4.066 -17.804 6.371 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.741 -17.315 6.534 1.00 0.00 H new ATOM 0 HG SER A 206 5.230 -17.996 4.377 1.00 0.00 H new ATOM 19 N SER A 207 7.398 -20.184 6.675 1.00 0.00 N ATOM 20 CA SER A 207 8.820 -20.498 6.752 1.00 0.00 C ATOM 21 C SER A 207 9.654 -19.224 6.843 1.00 0.00 C ATOM 22 O SER A 207 9.168 -18.129 6.563 1.00 0.00 O ATOM 23 CB SER A 207 9.249 -21.317 5.533 1.00 0.00 C ATOM 24 OG SER A 207 8.597 -22.574 5.507 1.00 0.00 O ATOM 0 H SER A 207 6.931 -20.545 5.843 1.00 0.00 H new ATOM 0 HA SER A 207 8.989 -21.086 7.654 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.019 -20.766 4.621 1.00 0.00 H new ATOM 0 HB3 SER A 207 10.329 -21.464 5.552 1.00 0.00 H new ATOM 0 HG SER A 207 8.887 -23.077 4.717 1.00 0.00 H new ATOM 30 N GLY A 208 10.914 -19.377 7.238 1.00 0.00 N ATOM 31 CA GLY A 208 11.797 -18.231 7.360 1.00 0.00 C ATOM 32 C GLY A 208 12.703 -18.067 6.156 1.00 0.00 C ATOM 33 O GLY A 208 13.110 -19.051 5.538 1.00 0.00 O ATOM 0 H GLY A 208 11.339 -20.273 7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 208 11.200 -17.328 7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 208 12.406 -18.339 8.257 1.00 0.00 H new ATOM 37 N SER A 209 13.020 -16.820 5.821 1.00 0.00 N ATOM 38 CA SER A 209 13.879 -16.530 4.679 1.00 0.00 C ATOM 39 C SER A 209 14.937 -15.494 5.045 1.00 0.00 C ATOM 40 O SER A 209 14.683 -14.290 5.006 1.00 0.00 O ATOM 41 CB SER A 209 13.044 -16.028 3.500 1.00 0.00 C ATOM 42 OG SER A 209 13.843 -15.871 2.340 1.00 0.00 O ATOM 0 H SER A 209 12.695 -15.995 6.324 1.00 0.00 H new ATOM 0 HA SER A 209 14.383 -17.453 4.391 1.00 0.00 H new ATOM 0 HB2 SER A 209 12.236 -16.731 3.297 1.00 0.00 H new ATOM 0 HB3 SER A 209 12.580 -15.076 3.758 1.00 0.00 H new ATOM 0 HG SER A 209 13.286 -15.551 1.600 1.00 0.00 H new ATOM 48 N SER A 210 16.126 -15.971 5.402 1.00 0.00 N ATOM 49 CA SER A 210 17.222 -15.087 5.779 1.00 0.00 C ATOM 50 C SER A 210 18.564 -15.672 5.349 1.00 0.00 C ATOM 51 O SER A 210 18.730 -16.889 5.280 1.00 0.00 O ATOM 52 CB SER A 210 17.218 -14.850 7.291 1.00 0.00 C ATOM 53 OG SER A 210 17.370 -16.069 7.998 1.00 0.00 O ATOM 0 H SER A 210 16.354 -16.965 5.438 1.00 0.00 H new ATOM 0 HA SER A 210 17.079 -14.135 5.269 1.00 0.00 H new ATOM 0 HB2 SER A 210 18.025 -14.168 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 210 16.285 -14.369 7.585 1.00 0.00 H new ATOM 0 HG SER A 210 17.366 -15.891 8.962 1.00 0.00 H new ATOM 59 N GLY A 211 19.520 -14.794 5.060 1.00 0.00 N ATOM 60 CA GLY A 211 20.835 -15.241 4.639 1.00 0.00 C ATOM 61 C GLY A 211 21.498 -14.271 3.681 1.00 0.00 C ATOM 62 O GLY A 211 22.328 -13.456 4.086 1.00 0.00 O ATOM 0 H GLY A 211 19.407 -13.781 5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 211 21.469 -15.371 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 211 20.748 -16.217 4.161 1.00 0.00 H new ATOM 66 N THR A 212 21.133 -14.358 2.406 1.00 0.00 N ATOM 67 CA THR A 212 21.700 -13.483 1.387 1.00 0.00 C ATOM 68 C THR A 212 20.625 -12.609 0.752 1.00 0.00 C ATOM 69 O THR A 212 19.622 -13.111 0.243 1.00 0.00 O ATOM 70 CB THR A 212 22.407 -14.291 0.283 1.00 0.00 C ATOM 71 OG1 THR A 212 23.340 -15.207 0.867 1.00 0.00 O ATOM 72 CG2 THR A 212 23.133 -13.368 -0.684 1.00 0.00 C ATOM 0 H THR A 212 20.447 -15.026 2.054 1.00 0.00 H new ATOM 0 HA THR A 212 22.431 -12.848 1.887 1.00 0.00 H new ATOM 0 HB THR A 212 21.650 -14.847 -0.270 1.00 0.00 H new ATOM 0 HG1 THR A 212 23.784 -15.718 0.158 1.00 0.00 H new ATOM 0 HG21 THR A 212 23.624 -13.962 -1.454 1.00 0.00 H new ATOM 0 HG22 THR A 212 22.416 -12.692 -1.149 1.00 0.00 H new ATOM 0 HG23 THR A 212 23.880 -12.788 -0.142 1.00 0.00 H new ATOM 80 N LYS A 213 20.839 -11.298 0.785 1.00 0.00 N ATOM 81 CA LYS A 213 19.889 -10.353 0.211 1.00 0.00 C ATOM 82 C LYS A 213 20.132 -10.177 -1.285 1.00 0.00 C ATOM 83 O LYS A 213 21.115 -10.684 -1.826 1.00 0.00 O ATOM 84 CB LYS A 213 19.995 -8.999 0.917 1.00 0.00 C ATOM 85 CG LYS A 213 19.596 -9.046 2.382 1.00 0.00 C ATOM 86 CD LYS A 213 19.068 -7.703 2.859 1.00 0.00 C ATOM 87 CE LYS A 213 18.151 -7.861 4.062 1.00 0.00 C ATOM 88 NZ LYS A 213 16.881 -8.551 3.705 1.00 0.00 N ATOM 0 H LYS A 213 21.663 -10.866 1.204 1.00 0.00 H new ATOM 0 HA LYS A 213 18.886 -10.754 0.354 1.00 0.00 H new ATOM 0 HB2 LYS A 213 21.020 -8.637 0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 213 19.362 -8.278 0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 213 18.833 -9.811 2.528 1.00 0.00 H new ATOM 0 HG3 LYS A 213 20.457 -9.335 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 213 19.904 -7.054 3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 213 18.526 -7.215 2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 213 18.665 -8.427 4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 213 17.926 -6.879 4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 16.146 -8.307 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 16.576 -8.249 2.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 17.032 -9.580 3.709 1.00 0.00 H new ATOM 102 N GLN A 214 19.233 -9.456 -1.946 1.00 0.00 N ATOM 103 CA GLN A 214 19.351 -9.214 -3.379 1.00 0.00 C ATOM 104 C GLN A 214 18.326 -8.185 -3.844 1.00 0.00 C ATOM 105 O GLN A 214 17.318 -7.952 -3.176 1.00 0.00 O ATOM 106 CB GLN A 214 19.169 -10.519 -4.155 1.00 0.00 C ATOM 107 CG GLN A 214 19.894 -10.539 -5.491 1.00 0.00 C ATOM 108 CD GLN A 214 19.552 -11.760 -6.322 1.00 0.00 C ATOM 109 OE1 GLN A 214 18.413 -12.227 -6.321 1.00 0.00 O ATOM 110 NE2 GLN A 214 20.540 -12.285 -7.037 1.00 0.00 N ATOM 0 H GLN A 214 18.415 -9.029 -1.512 1.00 0.00 H new ATOM 0 HA GLN A 214 20.348 -8.820 -3.574 1.00 0.00 H new ATOM 0 HB2 GLN A 214 19.527 -11.348 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN A 214 18.105 -10.685 -4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 214 19.639 -9.640 -6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 214 20.970 -10.512 -5.317 1.00 0.00 H new ATOM 0 HE21 GLN A 214 21.469 -11.865 -7.008 1.00 0.00 H new ATOM 0 HE22 GLN A 214 20.370 -13.108 -7.615 1.00 0.00 H new ATOM 119 N LEU A 215 18.591 -7.570 -4.992 1.00 0.00 N ATOM 120 CA LEU A 215 17.692 -6.565 -5.546 1.00 0.00 C ATOM 121 C LEU A 215 16.579 -7.219 -6.359 1.00 0.00 C ATOM 122 O LEU A 215 16.261 -6.778 -7.463 1.00 0.00 O ATOM 123 CB LEU A 215 18.471 -5.584 -6.424 1.00 0.00 C ATOM 124 CG LEU A 215 19.284 -6.202 -7.562 1.00 0.00 C ATOM 125 CD1 LEU A 215 18.440 -6.317 -8.822 1.00 0.00 C ATOM 126 CD2 LEU A 215 20.536 -5.380 -7.830 1.00 0.00 C ATOM 0 H LEU A 215 19.421 -7.750 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 215 17.240 -6.021 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 215 17.766 -4.872 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 215 19.149 -5.016 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 215 19.588 -7.205 -7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 215 19.036 -6.759 -9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 215 17.574 -6.949 -8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 215 18.104 -5.326 -9.126 1.00 0.00 H new ATOM 0 HD21 LEU A 215 21.103 -5.834 -8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 215 20.252 -4.365 -8.109 1.00 0.00 H new ATOM 0 HD23 LEU A 215 21.151 -5.351 -6.931 1.00 0.00 H new ATOM 138 N ALA A 216 15.988 -8.272 -5.803 1.00 0.00 N ATOM 139 CA ALA A 216 14.907 -8.984 -6.474 1.00 0.00 C ATOM 140 C ALA A 216 13.858 -9.457 -5.474 1.00 0.00 C ATOM 141 O ALA A 216 14.191 -9.966 -4.404 1.00 0.00 O ATOM 142 CB ALA A 216 15.460 -10.163 -7.260 1.00 0.00 C ATOM 0 H ALA A 216 16.240 -8.651 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 216 14.425 -8.294 -7.167 1.00 0.00 H new ATOM 0 HB1 ALA A 216 14.642 -10.686 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA A 216 16.166 -9.803 -8.008 1.00 0.00 H new ATOM 0 HB3 ALA A 216 15.968 -10.847 -6.580 1.00 0.00 H new ATOM 148 N ALA A 217 12.589 -9.285 -5.829 1.00 0.00 N ATOM 149 CA ALA A 217 11.491 -9.696 -4.963 1.00 0.00 C ATOM 150 C ALA A 217 10.929 -11.046 -5.392 1.00 0.00 C ATOM 151 O ALA A 217 10.348 -11.174 -6.470 1.00 0.00 O ATOM 152 CB ALA A 217 10.394 -8.641 -4.964 1.00 0.00 C ATOM 0 H ALA A 217 12.296 -8.864 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 217 11.880 -9.799 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 217 9.581 -8.961 -4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.798 -7.696 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 217 10.017 -8.509 -5.978 1.00 0.00 H new ATOM 158 N ALA A 218 11.105 -12.053 -4.543 1.00 0.00 N ATOM 159 CA ALA A 218 10.615 -13.394 -4.834 1.00 0.00 C ATOM 160 C ALA A 218 9.091 -13.421 -4.888 1.00 0.00 C ATOM 161 O ALA A 218 8.501 -14.111 -5.720 1.00 0.00 O ATOM 162 CB ALA A 218 11.126 -14.381 -3.795 1.00 0.00 C ATOM 0 H ALA A 218 11.584 -11.965 -3.647 1.00 0.00 H new ATOM 0 HA ALA A 218 10.993 -13.688 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 218 10.752 -15.378 -4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 218 12.216 -14.391 -3.807 1.00 0.00 H new ATOM 0 HB3 ALA A 218 10.777 -14.082 -2.807 1.00 0.00 H new ATOM 168 N PHE A 219 8.458 -12.668 -3.995 1.00 0.00 N ATOM 169 CA PHE A 219 7.002 -12.607 -3.940 1.00 0.00 C ATOM 170 C PHE A 219 6.496 -11.253 -4.428 1.00 0.00 C ATOM 171 O PHE A 219 6.977 -10.205 -3.996 1.00 0.00 O ATOM 172 CB PHE A 219 6.514 -12.863 -2.513 1.00 0.00 C ATOM 173 CG PHE A 219 6.648 -14.295 -2.081 1.00 0.00 C ATOM 174 CD1 PHE A 219 7.822 -14.751 -1.503 1.00 0.00 C ATOM 175 CD2 PHE A 219 5.600 -15.186 -2.253 1.00 0.00 C ATOM 176 CE1 PHE A 219 7.948 -16.069 -1.106 1.00 0.00 C ATOM 177 CE2 PHE A 219 5.721 -16.505 -1.857 1.00 0.00 C ATOM 178 CZ PHE A 219 6.896 -16.947 -1.282 1.00 0.00 C ATOM 0 H PHE A 219 8.931 -12.091 -3.299 1.00 0.00 H new ATOM 0 HA PHE A 219 6.605 -13.381 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 219 7.077 -12.231 -1.826 1.00 0.00 H new ATOM 0 HB3 PHE A 219 5.468 -12.565 -2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 219 8.647 -14.069 -1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 219 4.678 -14.846 -2.702 1.00 0.00 H new ATOM 0 HE1 PHE A 219 8.869 -16.412 -0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.897 -17.189 -1.997 1.00 0.00 H new ATOM 0 HZ PHE A 219 6.992 -17.977 -0.971 1.00 0.00 H new ATOM 188 N HIS A 220 5.521 -11.283 -5.331 1.00 0.00 N ATOM 189 CA HIS A 220 4.948 -10.058 -5.879 1.00 0.00 C ATOM 190 C HIS A 220 3.428 -10.064 -5.749 1.00 0.00 C ATOM 191 O HIS A 220 2.785 -11.098 -5.930 1.00 0.00 O ATOM 192 CB HIS A 220 5.346 -9.895 -7.346 1.00 0.00 C ATOM 193 CG HIS A 220 4.729 -10.917 -8.251 1.00 0.00 C ATOM 194 ND1 HIS A 220 5.076 -12.251 -8.227 1.00 0.00 N ATOM 195 CD2 HIS A 220 3.781 -10.794 -9.209 1.00 0.00 C ATOM 196 CE1 HIS A 220 4.369 -12.904 -9.132 1.00 0.00 C ATOM 197 NE2 HIS A 220 3.575 -12.042 -9.741 1.00 0.00 N ATOM 0 H HIS A 220 5.111 -12.142 -5.699 1.00 0.00 H new ATOM 0 HA HIS A 220 5.340 -9.216 -5.309 1.00 0.00 H new ATOM 0 HB2 HIS A 220 5.056 -8.900 -7.684 1.00 0.00 H new ATOM 0 HB3 HIS A 220 6.431 -9.956 -7.429 1.00 0.00 H new ATOM 0 HD2 HIS A 220 3.280 -9.883 -9.501 1.00 0.00 H new ATOM 0 HE1 HIS A 220 4.430 -13.962 -9.339 1.00 0.00 H new ATOM 0 HE2 HIS A 220 2.916 -12.267 -10.486 1.00 0.00 H new ATOM 205 N GLU A 221 2.861 -8.904 -5.435 1.00 0.00 N ATOM 206 CA GLU A 221 1.416 -8.778 -5.280 1.00 0.00 C ATOM 207 C GLU A 221 0.828 -7.887 -6.370 1.00 0.00 C ATOM 208 O GLU A 221 1.439 -6.898 -6.774 1.00 0.00 O ATOM 209 CB GLU A 221 1.077 -8.207 -3.901 1.00 0.00 C ATOM 210 CG GLU A 221 1.037 -9.255 -2.801 1.00 0.00 C ATOM 211 CD GLU A 221 -0.322 -9.916 -2.675 1.00 0.00 C ATOM 212 OE1 GLU A 221 -0.841 -10.403 -3.700 1.00 0.00 O ATOM 213 OE2 GLU A 221 -0.865 -9.946 -1.551 1.00 0.00 O ATOM 0 H GLU A 221 3.379 -8.039 -5.283 1.00 0.00 H new ATOM 0 HA GLU A 221 0.978 -9.772 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.814 -7.447 -3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.109 -7.708 -3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.790 -10.017 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 221 1.300 -8.790 -1.851 1.00 0.00 H new ATOM 220 N GLU A 222 -0.362 -8.247 -6.842 1.00 0.00 N ATOM 221 CA GLU A 222 -1.032 -7.481 -7.886 1.00 0.00 C ATOM 222 C GLU A 222 -2.547 -7.528 -7.708 1.00 0.00 C ATOM 223 O GLU A 222 -3.185 -8.542 -7.989 1.00 0.00 O ATOM 224 CB GLU A 222 -0.653 -8.019 -9.267 1.00 0.00 C ATOM 225 CG GLU A 222 -1.293 -7.257 -10.415 1.00 0.00 C ATOM 226 CD GLU A 222 -2.692 -7.748 -10.733 1.00 0.00 C ATOM 227 OE1 GLU A 222 -3.646 -7.293 -10.067 1.00 0.00 O ATOM 228 OE2 GLU A 222 -2.834 -8.587 -11.647 1.00 0.00 O ATOM 0 H GLU A 222 -0.881 -9.063 -6.518 1.00 0.00 H new ATOM 0 HA GLU A 222 -0.706 -6.444 -7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 222 0.431 -7.982 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -0.944 -9.067 -9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -1.332 -6.197 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -0.668 -7.353 -11.303 1.00 0.00 H new ATOM 235 N PHE A 223 -3.116 -6.422 -7.240 1.00 0.00 N ATOM 236 CA PHE A 223 -4.555 -6.336 -7.022 1.00 0.00 C ATOM 237 C PHE A 223 -5.128 -5.076 -7.665 1.00 0.00 C ATOM 238 O PHE A 223 -4.415 -4.097 -7.884 1.00 0.00 O ATOM 239 CB PHE A 223 -4.868 -6.345 -5.525 1.00 0.00 C ATOM 240 CG PHE A 223 -4.048 -5.365 -4.735 1.00 0.00 C ATOM 241 CD1 PHE A 223 -2.752 -5.673 -4.354 1.00 0.00 C ATOM 242 CD2 PHE A 223 -4.573 -4.134 -4.375 1.00 0.00 C ATOM 243 CE1 PHE A 223 -1.995 -4.773 -3.628 1.00 0.00 C ATOM 244 CE2 PHE A 223 -3.821 -3.230 -3.649 1.00 0.00 C ATOM 245 CZ PHE A 223 -2.531 -3.550 -3.274 1.00 0.00 C ATOM 0 H PHE A 223 -2.602 -5.573 -7.004 1.00 0.00 H new ATOM 0 HA PHE A 223 -5.020 -7.205 -7.488 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -5.925 -6.121 -5.382 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -4.699 -7.348 -5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -2.328 -6.628 -4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -5.581 -3.878 -4.665 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.986 -5.025 -3.338 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.242 -2.274 -3.375 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.942 -2.846 -2.705 1.00 0.00 H new ATOM 255 N VAL A 224 -6.423 -5.109 -7.967 1.00 0.00 N ATOM 256 CA VAL A 224 -7.093 -3.971 -8.585 1.00 0.00 C ATOM 257 C VAL A 224 -8.001 -3.261 -7.587 1.00 0.00 C ATOM 258 O VAL A 224 -8.855 -3.883 -6.955 1.00 0.00 O ATOM 259 CB VAL A 224 -7.928 -4.406 -9.803 1.00 0.00 C ATOM 260 CG1 VAL A 224 -8.589 -3.201 -10.455 1.00 0.00 C ATOM 261 CG2 VAL A 224 -7.061 -5.154 -10.804 1.00 0.00 C ATOM 0 H VAL A 224 -7.028 -5.911 -7.794 1.00 0.00 H new ATOM 0 HA VAL A 224 -6.313 -3.284 -8.915 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.713 -5.081 -9.461 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -9.175 -3.528 -11.314 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.244 -2.711 -9.734 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.823 -2.499 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -7.668 -5.454 -11.658 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -6.253 -4.505 -11.142 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -6.639 -6.040 -10.330 1.00 0.00 H new ATOM 271 N VAL A 225 -7.811 -1.952 -7.450 1.00 0.00 N ATOM 272 CA VAL A 225 -8.613 -1.155 -6.530 1.00 0.00 C ATOM 273 C VAL A 225 -9.555 -0.226 -7.287 1.00 0.00 C ATOM 274 O VAL A 225 -9.203 0.312 -8.336 1.00 0.00 O ATOM 275 CB VAL A 225 -7.725 -0.316 -5.592 1.00 0.00 C ATOM 276 CG1 VAL A 225 -8.579 0.582 -4.711 1.00 0.00 C ATOM 277 CG2 VAL A 225 -6.840 -1.220 -4.748 1.00 0.00 C ATOM 0 H VAL A 225 -7.108 -1.421 -7.965 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.199 -1.854 -5.933 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.081 0.319 -6.200 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.935 1.167 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -9.166 1.254 -5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -9.250 -0.031 -4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.219 -0.611 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -7.464 -1.882 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.202 -1.816 -5.400 1.00 0.00 H new ATOM 287 N ARG A 226 -10.755 -0.040 -6.746 1.00 0.00 N ATOM 288 CA ARG A 226 -11.749 0.824 -7.371 1.00 0.00 C ATOM 289 C ARG A 226 -11.188 2.226 -7.592 1.00 0.00 C ATOM 290 O ARG A 226 -10.747 2.883 -6.650 1.00 0.00 O ATOM 291 CB ARG A 226 -13.008 0.898 -6.505 1.00 0.00 C ATOM 292 CG ARG A 226 -14.038 -0.170 -6.835 1.00 0.00 C ATOM 293 CD ARG A 226 -14.824 0.183 -8.089 1.00 0.00 C ATOM 294 NE ARG A 226 -16.010 -0.654 -8.244 1.00 0.00 N ATOM 295 CZ ARG A 226 -16.760 -0.670 -9.341 1.00 0.00 C ATOM 296 NH1 ARG A 226 -16.447 0.102 -10.373 1.00 0.00 N ATOM 297 NH2 ARG A 226 -17.825 -1.459 -9.407 1.00 0.00 N ATOM 0 H ARG A 226 -11.062 -0.476 -5.877 1.00 0.00 H new ATOM 0 HA ARG A 226 -12.007 0.397 -8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -12.724 0.805 -5.457 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -13.464 1.880 -6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -13.538 -1.128 -6.975 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -14.723 -0.288 -5.996 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -15.122 1.231 -8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -14.183 0.069 -8.963 1.00 0.00 H new ATOM 0 HE ARG A 226 -16.278 -1.260 -7.468 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -15.629 0.710 -10.326 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -17.024 0.088 -11.214 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -18.069 -2.054 -8.615 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -18.400 -1.470 -10.250 1.00 0.00 H new ATOM 311 N GLU A 227 -11.209 2.676 -8.843 1.00 0.00 N ATOM 312 CA GLU A 227 -10.701 3.998 -9.187 1.00 0.00 C ATOM 313 C GLU A 227 -11.202 5.048 -8.199 1.00 0.00 C ATOM 314 O GLU A 227 -10.573 6.089 -8.010 1.00 0.00 O ATOM 315 CB GLU A 227 -11.123 4.378 -10.608 1.00 0.00 C ATOM 316 CG GLU A 227 -12.593 4.741 -10.729 1.00 0.00 C ATOM 317 CD GLU A 227 -13.016 4.992 -12.164 1.00 0.00 C ATOM 318 OE1 GLU A 227 -12.584 4.227 -13.052 1.00 0.00 O ATOM 319 OE2 GLU A 227 -13.777 5.954 -12.400 1.00 0.00 O ATOM 0 H GLU A 227 -11.572 2.144 -9.634 1.00 0.00 H new ATOM 0 HA GLU A 227 -9.613 3.965 -9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -10.520 5.222 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -10.907 3.545 -11.277 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -13.198 3.936 -10.311 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -12.794 5.632 -10.134 1.00 0.00 H new ATOM 326 N ASP A 228 -12.338 4.766 -7.571 1.00 0.00 N ATOM 327 CA ASP A 228 -12.925 5.684 -6.602 1.00 0.00 C ATOM 328 C ASP A 228 -12.322 5.470 -5.217 1.00 0.00 C ATOM 329 O ASP A 228 -12.073 6.426 -4.482 1.00 0.00 O ATOM 330 CB ASP A 228 -14.442 5.499 -6.546 1.00 0.00 C ATOM 331 CG ASP A 228 -15.170 6.378 -7.545 1.00 0.00 C ATOM 332 OD1 ASP A 228 -15.338 7.582 -7.263 1.00 0.00 O ATOM 333 OD2 ASP A 228 -15.572 5.860 -8.608 1.00 0.00 O ATOM 0 H ASP A 228 -12.871 3.908 -7.716 1.00 0.00 H new ATOM 0 HA ASP A 228 -12.703 6.702 -6.922 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.685 4.454 -6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.796 5.727 -5.541 1.00 0.00 H new ATOM 338 N LEU A 229 -12.091 4.209 -4.867 1.00 0.00 N ATOM 339 CA LEU A 229 -11.518 3.869 -3.569 1.00 0.00 C ATOM 340 C LEU A 229 -10.044 4.255 -3.506 1.00 0.00 C ATOM 341 O LEU A 229 -9.523 4.581 -2.440 1.00 0.00 O ATOM 342 CB LEU A 229 -11.677 2.372 -3.297 1.00 0.00 C ATOM 343 CG LEU A 229 -13.071 1.911 -2.870 1.00 0.00 C ATOM 344 CD1 LEU A 229 -13.169 0.394 -2.914 1.00 0.00 C ATOM 345 CD2 LEU A 229 -13.399 2.428 -1.476 1.00 0.00 C ATOM 0 H LEU A 229 -12.291 3.406 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 229 -12.054 4.431 -2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -11.397 1.828 -4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -10.968 2.087 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 229 -13.799 2.322 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -14.168 0.085 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -12.978 0.046 -3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -12.432 -0.038 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -14.395 2.091 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -12.667 2.046 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -13.371 3.518 -1.476 1.00 0.00 H new ATOM 357 N MET A 230 -9.378 4.218 -4.656 1.00 0.00 N ATOM 358 CA MET A 230 -7.964 4.568 -4.731 1.00 0.00 C ATOM 359 C MET A 230 -7.652 5.764 -3.838 1.00 0.00 C ATOM 360 O MET A 230 -6.811 5.681 -2.943 1.00 0.00 O ATOM 361 CB MET A 230 -7.571 4.880 -6.176 1.00 0.00 C ATOM 362 CG MET A 230 -7.537 3.654 -7.075 1.00 0.00 C ATOM 363 SD MET A 230 -6.943 4.026 -8.736 1.00 0.00 S ATOM 364 CE MET A 230 -5.341 3.224 -8.710 1.00 0.00 C ATOM 0 H MET A 230 -9.794 3.949 -5.548 1.00 0.00 H new ATOM 0 HA MET A 230 -7.384 3.714 -4.380 1.00 0.00 H new ATOM 0 HB2 MET A 230 -8.276 5.603 -6.588 1.00 0.00 H new ATOM 0 HB3 MET A 230 -6.589 5.353 -6.183 1.00 0.00 H new ATOM 0 HG2 MET A 230 -6.895 2.896 -6.625 1.00 0.00 H new ATOM 0 HG3 MET A 230 -8.538 3.227 -7.139 1.00 0.00 H new ATOM 0 HE1 MET A 230 -4.783 3.497 -9.605 1.00 0.00 H new ATOM 0 HE2 MET A 230 -4.789 3.543 -7.826 1.00 0.00 H new ATOM 0 HE3 MET A 230 -5.476 2.143 -8.683 1.00 0.00 H new ATOM 374 N GLY A 231 -8.335 6.878 -4.087 1.00 0.00 N ATOM 375 CA GLY A 231 -8.115 8.075 -3.297 1.00 0.00 C ATOM 376 C GLY A 231 -7.966 7.775 -1.818 1.00 0.00 C ATOM 377 O GLY A 231 -7.029 8.247 -1.173 1.00 0.00 O ATOM 0 H GLY A 231 -9.036 6.972 -4.822 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.219 8.582 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -8.949 8.761 -3.443 1.00 0.00 H new ATOM 381 N LEU A 232 -8.892 6.989 -1.280 1.00 0.00 N ATOM 382 CA LEU A 232 -8.861 6.628 0.133 1.00 0.00 C ATOM 383 C LEU A 232 -7.710 5.669 0.425 1.00 0.00 C ATOM 384 O LEU A 232 -6.843 5.957 1.250 1.00 0.00 O ATOM 385 CB LEU A 232 -10.188 5.989 0.546 1.00 0.00 C ATOM 386 CG LEU A 232 -11.450 6.778 0.195 1.00 0.00 C ATOM 387 CD1 LEU A 232 -12.691 5.927 0.418 1.00 0.00 C ATOM 388 CD2 LEU A 232 -11.524 8.058 1.015 1.00 0.00 C ATOM 0 H LEU A 232 -9.673 6.590 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 232 -8.707 7.539 0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -10.256 5.006 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -10.172 5.829 1.624 1.00 0.00 H new ATOM 0 HG LEU A 232 -11.405 7.048 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -13.579 6.505 0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -12.642 5.040 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -12.742 5.626 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -12.428 8.607 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -11.546 7.810 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -10.651 8.676 0.805 1.00 0.00 H new ATOM 400 N ALA A 233 -7.708 4.530 -0.259 1.00 0.00 N ATOM 401 CA ALA A 233 -6.662 3.531 -0.077 1.00 0.00 C ATOM 402 C ALA A 233 -5.288 4.187 0.019 1.00 0.00 C ATOM 403 O ALA A 233 -4.468 3.809 0.856 1.00 0.00 O ATOM 404 CB ALA A 233 -6.690 2.524 -1.217 1.00 0.00 C ATOM 0 H ALA A 233 -8.419 4.276 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 233 -6.852 3.007 0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -5.904 1.784 -1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -7.659 2.025 -1.238 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -6.528 3.041 -2.163 1.00 0.00 H new ATOM 410 N ILE A 234 -5.045 5.168 -0.842 1.00 0.00 N ATOM 411 CA ILE A 234 -3.770 5.875 -0.853 1.00 0.00 C ATOM 412 C ILE A 234 -3.667 6.841 0.323 1.00 0.00 C ATOM 413 O ILE A 234 -2.595 7.026 0.896 1.00 0.00 O ATOM 414 CB ILE A 234 -3.572 6.658 -2.165 1.00 0.00 C ATOM 415 CG1 ILE A 234 -3.643 5.711 -3.365 1.00 0.00 C ATOM 416 CG2 ILE A 234 -2.242 7.396 -2.145 1.00 0.00 C ATOM 417 CD1 ILE A 234 -3.275 6.369 -4.676 1.00 0.00 C ATOM 0 H ILE A 234 -5.713 5.492 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 234 -2.989 5.119 -0.769 1.00 0.00 H new ATOM 0 HB ILE A 234 -4.372 7.392 -2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.976 4.867 -3.191 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -4.653 5.308 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -2.116 7.945 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -2.226 8.095 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -1.429 6.678 -2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -3.347 5.639 -5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -3.958 7.196 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -2.254 6.747 -4.619 1.00 0.00 H new ATOM 429 N GLY A 235 -4.792 7.455 0.677 1.00 0.00 N ATOM 430 CA GLY A 235 -4.808 8.393 1.784 1.00 0.00 C ATOM 431 C GLY A 235 -4.751 9.836 1.322 1.00 0.00 C ATOM 432 O GLY A 235 -5.097 10.145 0.181 1.00 0.00 O ATOM 0 H GLY A 235 -5.692 7.319 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -5.712 8.239 2.374 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -3.961 8.191 2.440 1.00 0.00 H new ATOM 436 N THR A 236 -4.315 10.724 2.211 1.00 0.00 N ATOM 437 CA THR A 236 -4.217 12.142 1.889 1.00 0.00 C ATOM 438 C THR A 236 -2.766 12.557 1.669 1.00 0.00 C ATOM 439 O THR A 236 -1.959 12.546 2.599 1.00 0.00 O ATOM 440 CB THR A 236 -4.825 13.014 3.004 1.00 0.00 C ATOM 441 OG1 THR A 236 -6.133 12.538 3.339 1.00 0.00 O ATOM 442 CG2 THR A 236 -4.905 14.470 2.569 1.00 0.00 C ATOM 0 H THR A 236 -4.024 10.486 3.159 1.00 0.00 H new ATOM 0 HA THR A 236 -4.780 12.297 0.969 1.00 0.00 H new ATOM 0 HB THR A 236 -4.180 12.948 3.880 1.00 0.00 H new ATOM 0 HG1 THR A 236 -6.512 13.096 4.050 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.337 15.066 3.372 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.904 14.838 2.342 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.531 14.550 1.680 1.00 0.00 H new ATOM 450 N HIS A 237 -2.441 12.923 0.434 1.00 0.00 N ATOM 451 CA HIS A 237 -1.087 13.343 0.092 1.00 0.00 C ATOM 452 C HIS A 237 -0.146 12.144 0.029 1.00 0.00 C ATOM 453 O HIS A 237 1.043 12.259 0.324 1.00 0.00 O ATOM 454 CB HIS A 237 -0.572 14.357 1.114 1.00 0.00 C ATOM 455 CG HIS A 237 0.587 15.168 0.622 1.00 0.00 C ATOM 456 ND1 HIS A 237 1.778 15.272 1.309 1.00 0.00 N ATOM 457 CD2 HIS A 237 0.734 15.914 -0.498 1.00 0.00 C ATOM 458 CE1 HIS A 237 2.607 16.049 0.634 1.00 0.00 C ATOM 459 NE2 HIS A 237 1.997 16.451 -0.467 1.00 0.00 N ATOM 0 H HIS A 237 -3.097 12.937 -0.347 1.00 0.00 H new ATOM 0 HA HIS A 237 -1.116 13.812 -0.892 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -1.385 15.029 1.388 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -0.276 13.829 2.020 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -0.005 16.060 -1.272 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.612 16.311 0.932 1.00 0.00 H new ATOM 0 HE2 HIS A 237 2.399 17.061 -1.178 1.00 0.00 H new ATOM 467 N GLY A 238 -0.687 10.993 -0.358 1.00 0.00 N ATOM 468 CA GLY A 238 0.119 9.789 -0.452 1.00 0.00 C ATOM 469 C GLY A 238 0.660 9.348 0.893 1.00 0.00 C ATOM 470 O GLY A 238 1.874 9.293 1.093 1.00 0.00 O ATOM 0 H GLY A 238 -1.668 10.872 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.481 8.986 -0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.950 9.964 -1.135 1.00 0.00 H new ATOM 474 N SER A 239 -0.241 9.033 1.818 1.00 0.00 N ATOM 475 CA SER A 239 0.153 8.600 3.153 1.00 0.00 C ATOM 476 C SER A 239 0.294 7.082 3.212 1.00 0.00 C ATOM 477 O SER A 239 1.340 6.559 3.594 1.00 0.00 O ATOM 478 CB SER A 239 -0.871 9.069 4.188 1.00 0.00 C ATOM 479 OG SER A 239 -0.598 8.515 5.463 1.00 0.00 O ATOM 0 H SER A 239 -1.249 9.070 1.667 1.00 0.00 H new ATOM 0 HA SER A 239 1.120 9.047 3.382 1.00 0.00 H new ATOM 0 HB2 SER A 239 -0.857 10.157 4.250 1.00 0.00 H new ATOM 0 HB3 SER A 239 -1.873 8.781 3.870 1.00 0.00 H new ATOM 0 HG SER A 239 -1.266 8.831 6.107 1.00 0.00 H new ATOM 485 N ASN A 240 -0.768 6.380 2.830 1.00 0.00 N ATOM 486 CA ASN A 240 -0.764 4.922 2.839 1.00 0.00 C ATOM 487 C ASN A 240 0.392 4.375 2.007 1.00 0.00 C ATOM 488 O ASN A 240 1.128 3.494 2.452 1.00 0.00 O ATOM 489 CB ASN A 240 -2.092 4.384 2.302 1.00 0.00 C ATOM 490 CG ASN A 240 -3.268 4.768 3.179 1.00 0.00 C ATOM 491 OD1 ASN A 240 -3.502 5.948 3.442 1.00 0.00 O ATOM 492 ND2 ASN A 240 -4.015 3.770 3.637 1.00 0.00 N ATOM 0 H ASN A 240 -1.642 6.797 2.510 1.00 0.00 H new ATOM 0 HA ASN A 240 -0.635 4.591 3.869 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -2.254 4.765 1.294 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -2.037 3.298 2.227 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -4.820 3.967 4.232 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.784 2.807 3.394 1.00 0.00 H new ATOM 499 N ILE A 241 0.546 4.905 0.798 1.00 0.00 N ATOM 500 CA ILE A 241 1.613 4.472 -0.095 1.00 0.00 C ATOM 501 C ILE A 241 2.975 4.581 0.582 1.00 0.00 C ATOM 502 O ILE A 241 3.776 3.647 0.540 1.00 0.00 O ATOM 503 CB ILE A 241 1.630 5.299 -1.394 1.00 0.00 C ATOM 504 CG1 ILE A 241 0.471 4.886 -2.303 1.00 0.00 C ATOM 505 CG2 ILE A 241 2.960 5.129 -2.113 1.00 0.00 C ATOM 506 CD1 ILE A 241 0.446 5.623 -3.624 1.00 0.00 C ATOM 0 H ILE A 241 -0.055 5.635 0.415 1.00 0.00 H new ATOM 0 HA ILE A 241 1.415 3.429 -0.341 1.00 0.00 H new ATOM 0 HB ILE A 241 1.509 6.352 -1.138 1.00 0.00 H new ATOM 0 HG12 ILE A 241 0.535 3.815 -2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.470 5.061 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 241 2.956 5.720 -3.029 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.769 5.468 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 241 3.108 4.078 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -0.402 5.279 -4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 241 0.351 6.693 -3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 241 1.371 5.428 -4.167 1.00 0.00 H new ATOM 518 N GLN A 242 3.229 5.726 1.206 1.00 0.00 N ATOM 519 CA GLN A 242 4.494 5.957 1.894 1.00 0.00 C ATOM 520 C GLN A 242 4.737 4.892 2.958 1.00 0.00 C ATOM 521 O GLN A 242 5.829 4.333 3.051 1.00 0.00 O ATOM 522 CB GLN A 242 4.506 7.346 2.533 1.00 0.00 C ATOM 523 CG GLN A 242 4.978 8.444 1.594 1.00 0.00 C ATOM 524 CD GLN A 242 5.317 9.730 2.323 1.00 0.00 C ATOM 525 OE1 GLN A 242 6.487 10.090 2.459 1.00 0.00 O ATOM 526 NE2 GLN A 242 4.293 10.430 2.796 1.00 0.00 N ATOM 0 H GLN A 242 2.576 6.508 1.250 1.00 0.00 H new ATOM 0 HA GLN A 242 5.295 5.898 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 242 3.501 7.585 2.882 1.00 0.00 H new ATOM 0 HB3 GLN A 242 5.152 7.327 3.411 1.00 0.00 H new ATOM 0 HG2 GLN A 242 5.856 8.098 1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 242 4.202 8.643 0.855 1.00 0.00 H new ATOM 0 HE21 GLN A 242 3.340 10.094 2.660 1.00 0.00 H new ATOM 0 HE22 GLN A 242 4.460 11.304 3.295 1.00 0.00 H new ATOM 535 N GLN A 243 3.712 4.618 3.759 1.00 0.00 N ATOM 536 CA GLN A 243 3.815 3.621 4.817 1.00 0.00 C ATOM 537 C GLN A 243 4.143 2.247 4.241 1.00 0.00 C ATOM 538 O GLN A 243 5.115 1.610 4.646 1.00 0.00 O ATOM 539 CB GLN A 243 2.511 3.555 5.614 1.00 0.00 C ATOM 540 CG GLN A 243 2.320 4.724 6.567 1.00 0.00 C ATOM 541 CD GLN A 243 1.011 4.650 7.326 1.00 0.00 C ATOM 542 OE1 GLN A 243 -0.013 5.165 6.874 1.00 0.00 O ATOM 543 NE2 GLN A 243 1.035 4.007 8.488 1.00 0.00 N ATOM 0 H GLN A 243 2.801 5.073 3.695 1.00 0.00 H new ATOM 0 HA GLN A 243 4.625 3.918 5.483 1.00 0.00 H new ATOM 0 HB2 GLN A 243 1.672 3.523 4.919 1.00 0.00 H new ATOM 0 HB3 GLN A 243 2.490 2.626 6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 243 3.147 4.748 7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 243 2.357 5.657 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 243 1.905 3.595 8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 243 0.183 3.925 9.043 1.00 0.00 H new ATOM 552 N ALA A 244 3.326 1.797 3.295 1.00 0.00 N ATOM 553 CA ALA A 244 3.530 0.500 2.662 1.00 0.00 C ATOM 554 C ALA A 244 4.977 0.332 2.209 1.00 0.00 C ATOM 555 O ALA A 244 5.558 -0.745 2.343 1.00 0.00 O ATOM 556 CB ALA A 244 2.583 0.333 1.483 1.00 0.00 C ATOM 0 H ALA A 244 2.516 2.312 2.950 1.00 0.00 H new ATOM 0 HA ALA A 244 3.315 -0.274 3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 244 2.747 -0.640 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 244 1.552 0.400 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 244 2.771 1.119 0.752 1.00 0.00 H new ATOM 562 N ARG A 245 5.552 1.403 1.673 1.00 0.00 N ATOM 563 CA ARG A 245 6.930 1.373 1.199 1.00 0.00 C ATOM 564 C ARG A 245 7.908 1.344 2.370 1.00 0.00 C ATOM 565 O ARG A 245 9.054 0.916 2.226 1.00 0.00 O ATOM 566 CB ARG A 245 7.214 2.588 0.314 1.00 0.00 C ATOM 567 CG ARG A 245 8.654 2.668 -0.167 1.00 0.00 C ATOM 568 CD ARG A 245 8.950 4.011 -0.817 1.00 0.00 C ATOM 569 NE ARG A 245 10.352 4.393 -0.669 1.00 0.00 N ATOM 570 CZ ARG A 245 11.346 3.818 -1.336 1.00 0.00 C ATOM 571 NH1 ARG A 245 11.093 2.839 -2.195 1.00 0.00 N ATOM 572 NH2 ARG A 245 12.595 4.221 -1.147 1.00 0.00 N ATOM 0 H ARG A 245 5.085 2.302 1.556 1.00 0.00 H new ATOM 0 HA ARG A 245 7.066 0.465 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 245 6.552 2.559 -0.551 1.00 0.00 H new ATOM 0 HB3 ARG A 245 6.974 3.495 0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 245 9.329 2.513 0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 245 8.845 1.867 -0.881 1.00 0.00 H new ATOM 0 HD2 ARG A 245 8.697 3.965 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 245 8.316 4.777 -0.371 1.00 0.00 H new ATOM 0 HE ARG A 245 10.580 5.143 -0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.134 2.527 -2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 245 11.858 2.399 -2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 245 12.794 4.974 -0.488 1.00 0.00 H new ATOM 0 HH22 ARG A 245 13.357 3.778 -1.660 1.00 0.00 H new ATOM 586 N LYS A 246 7.448 1.802 3.529 1.00 0.00 N ATOM 587 CA LYS A 246 8.280 1.828 4.726 1.00 0.00 C ATOM 588 C LYS A 246 8.207 0.498 5.469 1.00 0.00 C ATOM 589 O LYS A 246 8.494 0.426 6.664 1.00 0.00 O ATOM 590 CB LYS A 246 7.843 2.966 5.652 1.00 0.00 C ATOM 591 CG LYS A 246 8.277 4.340 5.174 1.00 0.00 C ATOM 592 CD LYS A 246 7.686 5.443 6.036 1.00 0.00 C ATOM 593 CE LYS A 246 8.307 5.458 7.424 1.00 0.00 C ATOM 594 NZ LYS A 246 7.938 6.685 8.183 1.00 0.00 N ATOM 0 H LYS A 246 6.503 2.161 3.665 1.00 0.00 H new ATOM 0 HA LYS A 246 9.312 1.995 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 246 6.757 2.950 5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.252 2.791 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 246 9.365 4.406 5.193 1.00 0.00 H new ATOM 0 HG3 LYS A 246 7.967 4.481 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 246 7.846 6.408 5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 246 6.608 5.303 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 246 7.981 4.577 7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.392 5.397 7.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.381 6.658 9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.271 7.525 7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 6.904 6.730 8.288 1.00 0.00 H new ATOM 608 N VAL A 247 7.824 -0.554 4.752 1.00 0.00 N ATOM 609 CA VAL A 247 7.716 -1.883 5.343 1.00 0.00 C ATOM 610 C VAL A 247 8.928 -2.739 4.994 1.00 0.00 C ATOM 611 O VAL A 247 9.414 -2.739 3.863 1.00 0.00 O ATOM 612 CB VAL A 247 6.439 -2.604 4.873 1.00 0.00 C ATOM 613 CG1 VAL A 247 6.378 -4.011 5.448 1.00 0.00 C ATOM 614 CG2 VAL A 247 5.203 -1.806 5.262 1.00 0.00 C ATOM 0 H VAL A 247 7.583 -0.512 3.762 1.00 0.00 H new ATOM 0 HA VAL A 247 7.670 -1.747 6.423 1.00 0.00 H new ATOM 0 HB VAL A 247 6.466 -2.682 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 247 5.469 -4.505 5.105 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.247 -4.578 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 247 6.374 -3.959 6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 247 4.310 -2.330 4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 247 5.168 -1.695 6.346 1.00 0.00 H new ATOM 0 HG23 VAL A 247 5.245 -0.821 4.797 1.00 0.00 H new ATOM 624 N PRO A 248 9.429 -3.489 5.987 1.00 0.00 N ATOM 625 CA PRO A 248 10.590 -4.366 5.809 1.00 0.00 C ATOM 626 C PRO A 248 10.278 -5.569 4.927 1.00 0.00 C ATOM 627 O PRO A 248 9.320 -6.301 5.174 1.00 0.00 O ATOM 628 CB PRO A 248 10.915 -4.818 7.235 1.00 0.00 C ATOM 629 CG PRO A 248 9.625 -4.705 7.972 1.00 0.00 C ATOM 630 CD PRO A 248 8.899 -3.538 7.361 1.00 0.00 C ATOM 0 HA PRO A 248 11.414 -3.855 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 248 11.291 -5.841 7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 248 11.684 -4.189 7.684 1.00 0.00 H new ATOM 0 HG2 PRO A 248 9.041 -5.620 7.878 1.00 0.00 H new ATOM 0 HG3 PRO A 248 9.797 -4.544 9.036 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.819 -3.687 7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 248 9.098 -2.613 7.902 1.00 0.00 H new ATOM 638 N GLY A 249 11.094 -5.770 3.896 1.00 0.00 N ATOM 639 CA GLY A 249 10.888 -6.886 2.993 1.00 0.00 C ATOM 640 C GLY A 249 10.284 -6.459 1.670 1.00 0.00 C ATOM 641 O GLY A 249 10.120 -7.273 0.762 1.00 0.00 O ATOM 0 H GLY A 249 11.894 -5.179 3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 249 11.841 -7.382 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 249 10.234 -7.617 3.468 1.00 0.00 H new ATOM 645 N VAL A 250 9.949 -5.177 1.561 1.00 0.00 N ATOM 646 CA VAL A 250 9.359 -4.642 0.340 1.00 0.00 C ATOM 647 C VAL A 250 10.399 -3.905 -0.496 1.00 0.00 C ATOM 648 O VAL A 250 10.797 -2.786 -0.168 1.00 0.00 O ATOM 649 CB VAL A 250 8.194 -3.683 0.653 1.00 0.00 C ATOM 650 CG1 VAL A 250 7.677 -3.037 -0.623 1.00 0.00 C ATOM 651 CG2 VAL A 250 7.078 -4.421 1.377 1.00 0.00 C ATOM 0 H VAL A 250 10.076 -4.490 2.304 1.00 0.00 H new ATOM 0 HA VAL A 250 8.978 -5.492 -0.226 1.00 0.00 H new ATOM 0 HB VAL A 250 8.561 -2.893 1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 250 6.855 -2.363 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 250 8.481 -2.474 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 250 7.324 -3.810 -1.305 1.00 0.00 H new ATOM 0 HG21 VAL A 250 6.263 -3.729 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 250 6.710 -5.232 0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 250 7.460 -4.831 2.312 1.00 0.00 H new ATOM 661 N THR A 251 10.836 -4.538 -1.580 1.00 0.00 N ATOM 662 CA THR A 251 11.831 -3.943 -2.464 1.00 0.00 C ATOM 663 C THR A 251 11.339 -2.616 -3.030 1.00 0.00 C ATOM 664 O THR A 251 12.013 -1.593 -2.912 1.00 0.00 O ATOM 665 CB THR A 251 12.183 -4.887 -3.629 1.00 0.00 C ATOM 666 OG1 THR A 251 11.007 -5.186 -4.390 1.00 0.00 O ATOM 667 CG2 THR A 251 12.800 -6.178 -3.113 1.00 0.00 C ATOM 0 H THR A 251 10.516 -5.463 -1.867 1.00 0.00 H new ATOM 0 HA THR A 251 12.725 -3.770 -1.864 1.00 0.00 H new ATOM 0 HB THR A 251 12.911 -4.385 -4.267 1.00 0.00 H new ATOM 0 HG1 THR A 251 11.254 -5.349 -5.324 1.00 0.00 H new ATOM 0 HG21 THR A 251 13.040 -6.828 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 251 13.711 -5.950 -2.559 1.00 0.00 H new ATOM 0 HG23 THR A 251 12.092 -6.682 -2.455 1.00 0.00 H new ATOM 675 N ALA A 252 10.161 -2.640 -3.644 1.00 0.00 N ATOM 676 CA ALA A 252 9.579 -1.438 -4.227 1.00 0.00 C ATOM 677 C ALA A 252 8.060 -1.547 -4.308 1.00 0.00 C ATOM 678 O ALA A 252 7.497 -2.631 -4.148 1.00 0.00 O ATOM 679 CB ALA A 252 10.166 -1.181 -5.607 1.00 0.00 C ATOM 0 H ALA A 252 9.591 -3.479 -3.751 1.00 0.00 H new ATOM 0 HA ALA A 252 9.823 -0.596 -3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 252 9.721 -0.280 -6.029 1.00 0.00 H new ATOM 0 HB2 ALA A 252 11.245 -1.049 -5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 252 9.953 -2.030 -6.257 1.00 0.00 H new ATOM 685 N ILE A 253 7.402 -0.420 -4.557 1.00 0.00 N ATOM 686 CA ILE A 253 5.949 -0.390 -4.659 1.00 0.00 C ATOM 687 C ILE A 253 5.497 0.482 -5.825 1.00 0.00 C ATOM 688 O ILE A 253 5.561 1.709 -5.756 1.00 0.00 O ATOM 689 CB ILE A 253 5.303 0.132 -3.362 1.00 0.00 C ATOM 690 CG1 ILE A 253 5.525 -0.862 -2.220 1.00 0.00 C ATOM 691 CG2 ILE A 253 3.817 0.382 -3.573 1.00 0.00 C ATOM 692 CD1 ILE A 253 4.994 -0.380 -0.888 1.00 0.00 C ATOM 0 H ILE A 253 7.853 0.485 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 253 5.625 -1.417 -4.829 1.00 0.00 H new ATOM 0 HB ILE A 253 5.775 1.077 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 253 5.045 -1.807 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 253 6.592 -1.062 -2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 253 3.375 0.751 -2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 253 3.681 1.123 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 253 3.329 -0.549 -3.863 1.00 0.00 H new ATOM 0 HD11 ILE A 253 5.186 -1.135 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 253 5.492 0.549 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE A 253 3.921 -0.207 -0.965 1.00 0.00 H new ATOM 704 N GLU A 254 5.040 -0.160 -6.896 1.00 0.00 N ATOM 705 CA GLU A 254 4.577 0.558 -8.077 1.00 0.00 C ATOM 706 C GLU A 254 3.066 0.421 -8.239 1.00 0.00 C ATOM 707 O GLU A 254 2.479 -0.595 -7.865 1.00 0.00 O ATOM 708 CB GLU A 254 5.285 0.036 -9.329 1.00 0.00 C ATOM 709 CG GLU A 254 6.672 0.621 -9.533 1.00 0.00 C ATOM 710 CD GLU A 254 6.635 2.033 -10.085 1.00 0.00 C ATOM 711 OE1 GLU A 254 6.292 2.197 -11.274 1.00 0.00 O ATOM 712 OE2 GLU A 254 6.948 2.974 -9.326 1.00 0.00 O ATOM 0 H GLU A 254 4.981 -1.176 -6.970 1.00 0.00 H new ATOM 0 HA GLU A 254 4.817 1.613 -7.947 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.363 -1.049 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.673 0.261 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 254 7.206 0.620 -8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.234 -0.017 -10.215 1.00 0.00 H new ATOM 719 N LEU A 255 2.441 1.451 -8.799 1.00 0.00 N ATOM 720 CA LEU A 255 0.998 1.448 -9.011 1.00 0.00 C ATOM 721 C LEU A 255 0.659 1.791 -10.459 1.00 0.00 C ATOM 722 O LEU A 255 1.432 2.459 -11.146 1.00 0.00 O ATOM 723 CB LEU A 255 0.321 2.443 -8.068 1.00 0.00 C ATOM 724 CG LEU A 255 -1.034 2.985 -8.523 1.00 0.00 C ATOM 725 CD1 LEU A 255 -2.095 1.897 -8.451 1.00 0.00 C ATOM 726 CD2 LEU A 255 -1.440 4.184 -7.679 1.00 0.00 C ATOM 0 H LEU A 255 2.911 2.299 -9.115 1.00 0.00 H new ATOM 0 HA LEU A 255 0.627 0.445 -8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.190 1.962 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.995 3.286 -7.918 1.00 0.00 H new ATOM 0 HG LEU A 255 -0.944 3.310 -9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -3.053 2.301 -8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.810 1.068 -9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.183 1.542 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.407 4.556 -8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.512 3.885 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -0.692 4.971 -7.781 1.00 0.00 H new ATOM 738 N ASP A 256 -0.501 1.331 -10.914 1.00 0.00 N ATOM 739 CA ASP A 256 -0.944 1.592 -12.279 1.00 0.00 C ATOM 740 C ASP A 256 -2.155 2.518 -12.289 1.00 0.00 C ATOM 741 O ASP A 256 -3.131 2.288 -11.575 1.00 0.00 O ATOM 742 CB ASP A 256 -1.284 0.279 -12.987 1.00 0.00 C ATOM 743 CG ASP A 256 -0.084 -0.330 -13.685 1.00 0.00 C ATOM 744 OD1 ASP A 256 0.834 0.430 -14.059 1.00 0.00 O ATOM 745 OD2 ASP A 256 -0.062 -1.566 -13.859 1.00 0.00 O ATOM 0 H ASP A 256 -1.152 0.776 -10.358 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.130 2.083 -12.812 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -1.677 -0.431 -12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -2.074 0.457 -13.717 1.00 0.00 H new ATOM 750 N GLU A 257 -2.085 3.568 -13.103 1.00 0.00 N ATOM 751 CA GLU A 257 -3.175 4.530 -13.203 1.00 0.00 C ATOM 752 C GLU A 257 -4.027 4.259 -14.440 1.00 0.00 C ATOM 753 O GLU A 257 -5.138 4.775 -14.567 1.00 0.00 O ATOM 754 CB GLU A 257 -2.624 5.956 -13.253 1.00 0.00 C ATOM 755 CG GLU A 257 -2.125 6.463 -11.910 1.00 0.00 C ATOM 756 CD GLU A 257 -1.839 7.952 -11.918 1.00 0.00 C ATOM 757 OE1 GLU A 257 -2.713 8.722 -12.368 1.00 0.00 O ATOM 758 OE2 GLU A 257 -0.741 8.347 -11.473 1.00 0.00 O ATOM 0 H GLU A 257 -1.285 3.773 -13.702 1.00 0.00 H new ATOM 0 HA GLU A 257 -3.803 4.422 -12.319 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -1.807 5.996 -13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -3.403 6.625 -13.618 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -2.869 6.244 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -1.218 5.924 -11.637 1.00 0.00 H new ATOM 765 N ASP A 258 -3.499 3.447 -15.349 1.00 0.00 N ATOM 766 CA ASP A 258 -4.210 3.106 -16.576 1.00 0.00 C ATOM 767 C ASP A 258 -5.521 2.393 -16.264 1.00 0.00 C ATOM 768 O ASP A 258 -6.563 2.703 -16.842 1.00 0.00 O ATOM 769 CB ASP A 258 -3.335 2.225 -17.469 1.00 0.00 C ATOM 770 CG ASP A 258 -3.656 2.394 -18.941 1.00 0.00 C ATOM 771 OD1 ASP A 258 -3.621 3.544 -19.428 1.00 0.00 O ATOM 772 OD2 ASP A 258 -3.944 1.377 -19.607 1.00 0.00 O ATOM 0 H ASP A 258 -2.581 3.012 -15.259 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.438 4.032 -17.104 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -2.286 2.468 -17.299 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -3.470 1.180 -17.188 1.00 0.00 H new ATOM 777 N THR A 259 -5.463 1.433 -15.345 1.00 0.00 N ATOM 778 CA THR A 259 -6.645 0.674 -14.958 1.00 0.00 C ATOM 779 C THR A 259 -6.858 0.720 -13.449 1.00 0.00 C ATOM 780 O THR A 259 -7.987 0.627 -12.968 1.00 0.00 O ATOM 781 CB THR A 259 -6.539 -0.797 -15.405 1.00 0.00 C ATOM 782 OG1 THR A 259 -5.824 -1.557 -14.424 1.00 0.00 O ATOM 783 CG2 THR A 259 -5.835 -0.904 -16.749 1.00 0.00 C ATOM 0 H THR A 259 -4.610 1.163 -14.855 1.00 0.00 H new ATOM 0 HA THR A 259 -7.496 1.138 -15.457 1.00 0.00 H new ATOM 0 HB THR A 259 -7.548 -1.196 -15.508 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.763 -2.491 -14.715 1.00 0.00 H new ATOM 0 HG21 THR A 259 -5.772 -1.951 -17.044 1.00 0.00 H new ATOM 0 HG22 THR A 259 -6.397 -0.349 -17.500 1.00 0.00 H new ATOM 0 HG23 THR A 259 -4.831 -0.489 -16.668 1.00 0.00 H new ATOM 791 N GLY A 260 -5.765 0.865 -12.705 1.00 0.00 N ATOM 792 CA GLY A 260 -5.855 0.922 -11.258 1.00 0.00 C ATOM 793 C GLY A 260 -5.404 -0.366 -10.598 1.00 0.00 C ATOM 794 O GLY A 260 -6.185 -1.029 -9.915 1.00 0.00 O ATOM 0 H GLY A 260 -4.819 0.944 -13.079 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.245 1.748 -10.891 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.884 1.134 -10.969 1.00 0.00 H new ATOM 798 N THR A 261 -4.141 -0.724 -10.803 1.00 0.00 N ATOM 799 CA THR A 261 -3.588 -1.943 -10.226 1.00 0.00 C ATOM 800 C THR A 261 -2.342 -1.644 -9.401 1.00 0.00 C ATOM 801 O THR A 261 -1.368 -1.087 -9.908 1.00 0.00 O ATOM 802 CB THR A 261 -3.233 -2.971 -11.317 1.00 0.00 C ATOM 803 OG1 THR A 261 -4.404 -3.311 -12.069 1.00 0.00 O ATOM 804 CG2 THR A 261 -2.636 -4.228 -10.703 1.00 0.00 C ATOM 0 H THR A 261 -3.481 -0.187 -11.365 1.00 0.00 H new ATOM 0 HA THR A 261 -4.358 -2.363 -9.578 1.00 0.00 H new ATOM 0 HB THR A 261 -2.493 -2.523 -11.980 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.611 -2.588 -12.697 1.00 0.00 H new ATOM 0 HG21 THR A 261 -2.393 -4.939 -11.493 1.00 0.00 H new ATOM 0 HG22 THR A 261 -1.729 -3.970 -10.156 1.00 0.00 H new ATOM 0 HG23 THR A 261 -3.357 -4.677 -10.020 1.00 0.00 H new ATOM 812 N PHE A 262 -2.378 -2.019 -8.126 1.00 0.00 N ATOM 813 CA PHE A 262 -1.250 -1.790 -7.230 1.00 0.00 C ATOM 814 C PHE A 262 -0.278 -2.965 -7.269 1.00 0.00 C ATOM 815 O PHE A 262 -0.606 -4.071 -6.840 1.00 0.00 O ATOM 816 CB PHE A 262 -1.745 -1.571 -5.799 1.00 0.00 C ATOM 817 CG PHE A 262 -2.061 -0.136 -5.487 1.00 0.00 C ATOM 818 CD1 PHE A 262 -1.050 0.755 -5.165 1.00 0.00 C ATOM 819 CD2 PHE A 262 -3.368 0.322 -5.517 1.00 0.00 C ATOM 820 CE1 PHE A 262 -1.338 2.076 -4.877 1.00 0.00 C ATOM 821 CE2 PHE A 262 -3.663 1.641 -5.230 1.00 0.00 C ATOM 822 CZ PHE A 262 -2.646 2.520 -4.911 1.00 0.00 C ATOM 0 H PHE A 262 -3.175 -2.482 -7.690 1.00 0.00 H new ATOM 0 HA PHE A 262 -0.726 -0.896 -7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.637 -2.175 -5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -0.986 -1.928 -5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -0.026 0.414 -5.139 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -4.167 -0.361 -5.768 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -0.541 2.760 -4.626 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.687 1.984 -5.255 1.00 0.00 H new ATOM 0 HZ PHE A 262 -2.873 3.552 -4.689 1.00 0.00 H new ATOM 832 N ARG A 263 0.920 -2.717 -7.788 1.00 0.00 N ATOM 833 CA ARG A 263 1.940 -3.754 -7.886 1.00 0.00 C ATOM 834 C ARG A 263 2.985 -3.595 -6.785 1.00 0.00 C ATOM 835 O ARG A 263 3.770 -2.646 -6.793 1.00 0.00 O ATOM 836 CB ARG A 263 2.618 -3.705 -9.257 1.00 0.00 C ATOM 837 CG ARG A 263 1.872 -4.478 -10.332 1.00 0.00 C ATOM 838 CD ARG A 263 2.605 -4.427 -11.664 1.00 0.00 C ATOM 839 NE ARG A 263 1.802 -4.979 -12.752 1.00 0.00 N ATOM 840 CZ ARG A 263 1.722 -6.278 -13.021 1.00 0.00 C ATOM 841 NH1 ARG A 263 2.393 -7.153 -12.285 1.00 0.00 N ATOM 842 NH2 ARG A 263 0.970 -6.703 -14.028 1.00 0.00 N ATOM 0 H ARG A 263 1.208 -1.807 -8.147 1.00 0.00 H new ATOM 0 HA ARG A 263 1.452 -4.721 -7.764 1.00 0.00 H new ATOM 0 HB2 ARG A 263 2.713 -2.665 -9.569 1.00 0.00 H new ATOM 0 HB3 ARG A 263 3.628 -4.105 -9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 263 1.754 -5.516 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 263 0.870 -4.065 -10.450 1.00 0.00 H new ATOM 0 HD2 ARG A 263 2.867 -3.394 -11.894 1.00 0.00 H new ATOM 0 HD3 ARG A 263 3.539 -4.983 -11.585 1.00 0.00 H new ATOM 0 HE ARG A 263 1.274 -4.332 -13.337 1.00 0.00 H new ATOM 0 HH11 ARG A 263 2.972 -6.830 -11.510 1.00 0.00 H new ATOM 0 HH12 ARG A 263 2.330 -8.149 -12.494 1.00 0.00 H new ATOM 0 HH21 ARG A 263 0.453 -6.033 -14.597 1.00 0.00 H new ATOM 0 HH22 ARG A 263 0.909 -7.700 -14.234 1.00 0.00 H new ATOM 856 N ILE A 264 2.987 -4.528 -5.839 1.00 0.00 N ATOM 857 CA ILE A 264 3.934 -4.491 -4.732 1.00 0.00 C ATOM 858 C ILE A 264 5.040 -5.524 -4.920 1.00 0.00 C ATOM 859 O ILE A 264 4.803 -6.614 -5.442 1.00 0.00 O ATOM 860 CB ILE A 264 3.235 -4.744 -3.384 1.00 0.00 C ATOM 861 CG1 ILE A 264 1.901 -3.997 -3.328 1.00 0.00 C ATOM 862 CG2 ILE A 264 4.134 -4.320 -2.232 1.00 0.00 C ATOM 863 CD1 ILE A 264 1.168 -4.164 -2.015 1.00 0.00 C ATOM 0 H ILE A 264 2.343 -5.319 -5.817 1.00 0.00 H new ATOM 0 HA ILE A 264 4.370 -3.492 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 264 3.037 -5.812 -3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 264 2.081 -2.936 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 264 1.263 -4.349 -4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 264 3.625 -4.505 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 264 5.061 -4.893 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 264 4.361 -3.258 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 264 0.232 -3.607 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 264 0.957 -5.220 -1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 264 1.787 -3.785 -1.202 1.00 0.00 H new ATOM 875 N TYR A 265 6.247 -5.175 -4.491 1.00 0.00 N ATOM 876 CA TYR A 265 7.391 -6.072 -4.612 1.00 0.00 C ATOM 877 C TYR A 265 8.024 -6.335 -3.249 1.00 0.00 C ATOM 878 O TYR A 265 8.410 -5.406 -2.541 1.00 0.00 O ATOM 879 CB TYR A 265 8.431 -5.480 -5.564 1.00 0.00 C ATOM 880 CG TYR A 265 7.906 -5.239 -6.961 1.00 0.00 C ATOM 881 CD1 TYR A 265 7.210 -4.078 -7.273 1.00 0.00 C ATOM 882 CD2 TYR A 265 8.105 -6.174 -7.970 1.00 0.00 C ATOM 883 CE1 TYR A 265 6.727 -3.854 -8.548 1.00 0.00 C ATOM 884 CE2 TYR A 265 7.627 -5.958 -9.248 1.00 0.00 C ATOM 885 CZ TYR A 265 6.939 -4.797 -9.532 1.00 0.00 C ATOM 886 OH TYR A 265 6.460 -4.579 -10.804 1.00 0.00 O ATOM 0 H TYR A 265 6.459 -4.277 -4.056 1.00 0.00 H new ATOM 0 HA TYR A 265 7.036 -7.020 -5.016 1.00 0.00 H new ATOM 0 HB2 TYR A 265 8.792 -4.537 -5.153 1.00 0.00 H new ATOM 0 HB3 TYR A 265 9.287 -6.153 -5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 265 7.043 -3.337 -6.505 1.00 0.00 H new ATOM 0 HD2 TYR A 265 8.642 -7.085 -7.751 1.00 0.00 H new ATOM 0 HE1 TYR A 265 6.187 -2.946 -8.773 1.00 0.00 H new ATOM 0 HE2 TYR A 265 7.791 -6.694 -10.021 1.00 0.00 H new ATOM 0 HH TYR A 265 6.695 -5.339 -11.377 1.00 0.00 H new ATOM 896 N GLY A 266 8.126 -7.611 -2.888 1.00 0.00 N ATOM 897 CA GLY A 266 8.713 -7.976 -1.612 1.00 0.00 C ATOM 898 C GLY A 266 9.407 -9.322 -1.656 1.00 0.00 C ATOM 899 O GLY A 266 8.880 -10.280 -2.221 1.00 0.00 O ATOM 0 H GLY A 266 7.813 -8.398 -3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 266 9.430 -7.211 -1.313 1.00 0.00 H new ATOM 0 HA3 GLY A 266 7.934 -7.997 -0.850 1.00 0.00 H new ATOM 903 N GLU A 267 10.593 -9.395 -1.061 1.00 0.00 N ATOM 904 CA GLU A 267 11.361 -10.635 -1.039 1.00 0.00 C ATOM 905 C GLU A 267 10.548 -11.767 -0.417 1.00 0.00 C ATOM 906 O GLU A 267 10.727 -12.935 -0.761 1.00 0.00 O ATOM 907 CB GLU A 267 12.663 -10.440 -0.259 1.00 0.00 C ATOM 908 CG GLU A 267 13.674 -9.559 -0.973 1.00 0.00 C ATOM 909 CD GLU A 267 14.993 -9.466 -0.231 1.00 0.00 C ATOM 910 OE1 GLU A 267 15.065 -8.707 0.758 1.00 0.00 O ATOM 911 OE2 GLU A 267 15.954 -10.151 -0.640 1.00 0.00 O ATOM 0 H GLU A 267 11.043 -8.611 -0.588 1.00 0.00 H new ATOM 0 HA GLU A 267 11.599 -10.904 -2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 267 12.433 -10.001 0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 267 13.113 -11.415 -0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 267 13.851 -9.953 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 267 13.258 -8.559 -1.094 1.00 0.00 H new ATOM 918 N SER A 268 9.654 -11.411 0.500 1.00 0.00 N ATOM 919 CA SER A 268 8.815 -12.397 1.173 1.00 0.00 C ATOM 920 C SER A 268 7.345 -11.996 1.106 1.00 0.00 C ATOM 921 O SER A 268 6.995 -10.838 1.334 1.00 0.00 O ATOM 922 CB SER A 268 9.247 -12.553 2.632 1.00 0.00 C ATOM 923 OG SER A 268 9.397 -11.291 3.258 1.00 0.00 O ATOM 0 H SER A 268 9.492 -10.448 0.794 1.00 0.00 H new ATOM 0 HA SER A 268 8.936 -13.352 0.661 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.508 -13.144 3.172 1.00 0.00 H new ATOM 0 HB3 SER A 268 10.189 -13.100 2.679 1.00 0.00 H new ATOM 0 HG SER A 268 9.672 -11.419 4.190 1.00 0.00 H new ATOM 929 N ALA A 269 6.488 -12.962 0.791 1.00 0.00 N ATOM 930 CA ALA A 269 5.056 -12.711 0.696 1.00 0.00 C ATOM 931 C ALA A 269 4.545 -11.968 1.926 1.00 0.00 C ATOM 932 O ALA A 269 3.571 -11.219 1.850 1.00 0.00 O ATOM 933 CB ALA A 269 4.302 -14.020 0.517 1.00 0.00 C ATOM 0 H ALA A 269 6.761 -13.925 0.597 1.00 0.00 H new ATOM 0 HA ALA A 269 4.880 -12.080 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.233 -13.818 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 269 4.638 -14.512 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.493 -14.670 1.371 1.00 0.00 H new ATOM 939 N ASP A 270 5.209 -12.181 3.057 1.00 0.00 N ATOM 940 CA ASP A 270 4.822 -11.531 4.304 1.00 0.00 C ATOM 941 C ASP A 270 5.024 -10.021 4.215 1.00 0.00 C ATOM 942 O ASP A 270 4.233 -9.247 4.752 1.00 0.00 O ATOM 943 CB ASP A 270 5.631 -12.097 5.471 1.00 0.00 C ATOM 944 CG ASP A 270 5.071 -13.411 5.980 1.00 0.00 C ATOM 945 OD1 ASP A 270 4.652 -14.240 5.145 1.00 0.00 O ATOM 946 OD2 ASP A 270 5.051 -13.611 7.213 1.00 0.00 O ATOM 0 H ASP A 270 6.017 -12.798 3.136 1.00 0.00 H new ATOM 0 HA ASP A 270 3.764 -11.729 4.475 1.00 0.00 H new ATOM 0 HB2 ASP A 270 6.664 -12.243 5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 270 5.646 -11.372 6.285 1.00 0.00 H new ATOM 951 N ALA A 271 6.088 -9.610 3.533 1.00 0.00 N ATOM 952 CA ALA A 271 6.393 -8.194 3.373 1.00 0.00 C ATOM 953 C ALA A 271 5.336 -7.498 2.521 1.00 0.00 C ATOM 954 O ALA A 271 4.679 -6.560 2.973 1.00 0.00 O ATOM 955 CB ALA A 271 7.772 -8.017 2.755 1.00 0.00 C ATOM 0 H ALA A 271 6.753 -10.238 3.082 1.00 0.00 H new ATOM 0 HA ALA A 271 6.388 -7.733 4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 271 7.986 -6.954 2.641 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.522 -8.471 3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.797 -8.499 1.777 1.00 0.00 H new ATOM 961 N VAL A 272 5.179 -7.962 1.286 1.00 0.00 N ATOM 962 CA VAL A 272 4.202 -7.384 0.371 1.00 0.00 C ATOM 963 C VAL A 272 2.793 -7.469 0.946 1.00 0.00 C ATOM 964 O VAL A 272 1.943 -6.624 0.665 1.00 0.00 O ATOM 965 CB VAL A 272 4.229 -8.090 -0.998 1.00 0.00 C ATOM 966 CG1 VAL A 272 5.277 -7.460 -1.903 1.00 0.00 C ATOM 967 CG2 VAL A 272 4.488 -9.579 -0.825 1.00 0.00 C ATOM 0 H VAL A 272 5.716 -8.737 0.896 1.00 0.00 H new ATOM 0 HA VAL A 272 4.474 -6.337 0.237 1.00 0.00 H new ATOM 0 HB VAL A 272 3.254 -7.967 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 272 5.282 -7.972 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.042 -6.406 -2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.259 -7.550 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 272 4.504 -10.062 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.449 -9.726 -0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 272 3.697 -10.018 -0.216 1.00 0.00 H new ATOM 977 N LYS A 273 2.550 -8.495 1.755 1.00 0.00 N ATOM 978 CA LYS A 273 1.244 -8.691 2.373 1.00 0.00 C ATOM 979 C LYS A 273 0.958 -7.599 3.398 1.00 0.00 C ATOM 980 O LYS A 273 -0.100 -6.971 3.372 1.00 0.00 O ATOM 981 CB LYS A 273 1.176 -10.066 3.043 1.00 0.00 C ATOM 982 CG LYS A 273 0.790 -11.187 2.094 1.00 0.00 C ATOM 983 CD LYS A 273 1.066 -12.552 2.702 1.00 0.00 C ATOM 984 CE LYS A 273 0.025 -12.916 3.749 1.00 0.00 C ATOM 985 NZ LYS A 273 0.149 -14.334 4.185 1.00 0.00 N ATOM 0 H LYS A 273 3.242 -9.204 1.998 1.00 0.00 H new ATOM 0 HA LYS A 273 0.487 -8.637 1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 273 2.146 -10.294 3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 273 0.455 -10.028 3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -0.268 -11.106 1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 273 1.346 -11.084 1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 273 1.073 -13.307 1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 273 2.057 -12.556 3.156 1.00 0.00 H new ATOM 0 HE2 LYS A 273 0.134 -12.260 4.613 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -0.972 -12.747 3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -0.578 -14.543 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 0.020 -14.962 3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 1.092 -14.490 4.595 1.00 0.00 H new ATOM 999 N LYS A 274 1.909 -7.376 4.299 1.00 0.00 N ATOM 1000 CA LYS A 274 1.761 -6.358 5.332 1.00 0.00 C ATOM 1001 C LYS A 274 1.532 -4.983 4.712 1.00 0.00 C ATOM 1002 O LYS A 274 0.624 -4.255 5.112 1.00 0.00 O ATOM 1003 CB LYS A 274 3.002 -6.325 6.226 1.00 0.00 C ATOM 1004 CG LYS A 274 2.742 -5.751 7.608 1.00 0.00 C ATOM 1005 CD LYS A 274 4.009 -5.714 8.445 1.00 0.00 C ATOM 1006 CE LYS A 274 3.912 -4.682 9.558 1.00 0.00 C ATOM 1007 NZ LYS A 274 4.965 -4.882 10.593 1.00 0.00 N ATOM 0 H LYS A 274 2.791 -7.887 4.334 1.00 0.00 H new ATOM 0 HA LYS A 274 0.891 -6.614 5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 274 3.391 -7.338 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 274 3.776 -5.734 5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 274 2.338 -4.743 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 274 1.987 -6.351 8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 274 4.191 -6.699 8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 274 4.862 -5.483 7.806 1.00 0.00 H new ATOM 0 HE2 LYS A 274 4.004 -3.682 9.135 1.00 0.00 H new ATOM 0 HE3 LYS A 274 2.929 -4.742 10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 4.865 -4.159 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 4.862 -5.827 11.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.904 -4.800 10.153 1.00 0.00 H new ATOM 1021 N ALA A 275 2.360 -4.636 3.732 1.00 0.00 N ATOM 1022 CA ALA A 275 2.245 -3.350 3.054 1.00 0.00 C ATOM 1023 C ALA A 275 0.933 -3.252 2.283 1.00 0.00 C ATOM 1024 O ALA A 275 0.348 -2.174 2.170 1.00 0.00 O ATOM 1025 CB ALA A 275 3.426 -3.139 2.119 1.00 0.00 C ATOM 0 H ALA A 275 3.118 -5.227 3.390 1.00 0.00 H new ATOM 0 HA ALA A 275 2.251 -2.566 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 275 3.327 -2.175 1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 275 4.352 -3.157 2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 275 3.446 -3.934 1.373 1.00 0.00 H new ATOM 1031 N ARG A 276 0.476 -4.382 1.754 1.00 0.00 N ATOM 1032 CA ARG A 276 -0.766 -4.422 0.992 1.00 0.00 C ATOM 1033 C ARG A 276 -1.917 -3.828 1.797 1.00 0.00 C ATOM 1034 O ARG A 276 -2.652 -2.971 1.309 1.00 0.00 O ATOM 1035 CB ARG A 276 -1.098 -5.861 0.593 1.00 0.00 C ATOM 1036 CG ARG A 276 -2.322 -5.979 -0.300 1.00 0.00 C ATOM 1037 CD ARG A 276 -2.712 -7.431 -0.523 1.00 0.00 C ATOM 1038 NE ARG A 276 -3.803 -7.564 -1.485 1.00 0.00 N ATOM 1039 CZ ARG A 276 -4.421 -8.712 -1.742 1.00 0.00 C ATOM 1040 NH1 ARG A 276 -4.057 -9.820 -1.112 1.00 0.00 N ATOM 1041 NH2 ARG A 276 -5.405 -8.752 -2.631 1.00 0.00 N ATOM 0 H ARG A 276 0.948 -5.282 1.839 1.00 0.00 H new ATOM 0 HA ARG A 276 -0.629 -3.824 0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -0.240 -6.293 0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -1.259 -6.451 1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -3.156 -5.443 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -2.120 -5.504 -1.260 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -1.845 -7.988 -0.879 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.010 -7.876 0.426 1.00 0.00 H new ATOM 0 HE ARG A 276 -4.107 -6.730 -1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -3.301 -9.793 -0.428 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -4.533 -10.700 -1.311 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -5.688 -7.901 -3.118 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -5.879 -9.633 -2.828 1.00 0.00 H new ATOM 1055 N GLY A 277 -2.069 -4.290 3.035 1.00 0.00 N ATOM 1056 CA GLY A 277 -3.133 -3.794 3.887 1.00 0.00 C ATOM 1057 C GLY A 277 -3.271 -2.286 3.824 1.00 0.00 C ATOM 1058 O GLY A 277 -4.356 -1.745 4.038 1.00 0.00 O ATOM 0 H GLY A 277 -1.474 -4.999 3.463 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -4.076 -4.255 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.940 -4.095 4.917 1.00 0.00 H new ATOM 1062 N PHE A 278 -2.168 -1.604 3.530 1.00 0.00 N ATOM 1063 CA PHE A 278 -2.171 -0.149 3.441 1.00 0.00 C ATOM 1064 C PHE A 278 -2.713 0.314 2.092 1.00 0.00 C ATOM 1065 O PHE A 278 -3.445 1.301 2.009 1.00 0.00 O ATOM 1066 CB PHE A 278 -0.757 0.398 3.650 1.00 0.00 C ATOM 1067 CG PHE A 278 -0.235 0.195 5.043 1.00 0.00 C ATOM 1068 CD1 PHE A 278 -0.981 0.592 6.141 1.00 0.00 C ATOM 1069 CD2 PHE A 278 1.002 -0.393 5.255 1.00 0.00 C ATOM 1070 CE1 PHE A 278 -0.502 0.407 7.425 1.00 0.00 C ATOM 1071 CE2 PHE A 278 1.485 -0.581 6.536 1.00 0.00 C ATOM 1072 CZ PHE A 278 0.732 -0.182 7.622 1.00 0.00 C ATOM 0 H PHE A 278 -1.262 -2.036 3.350 1.00 0.00 H new ATOM 0 HA PHE A 278 -2.823 0.236 4.225 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.081 -0.085 2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -0.751 1.463 3.420 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -1.947 1.051 5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 278 1.595 -0.708 4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -1.092 0.723 8.273 1.00 0.00 H new ATOM 0 HE2 PHE A 278 2.451 -1.040 6.687 1.00 0.00 H new ATOM 0 HZ PHE A 278 1.107 -0.330 8.624 1.00 0.00 H new ATOM 1082 N LEU A 279 -2.349 -0.407 1.037 1.00 0.00 N ATOM 1083 CA LEU A 279 -2.798 -0.071 -0.310 1.00 0.00 C ATOM 1084 C LEU A 279 -4.133 -0.740 -0.621 1.00 0.00 C ATOM 1085 O LEU A 279 -4.703 -0.541 -1.694 1.00 0.00 O ATOM 1086 CB LEU A 279 -1.749 -0.497 -1.339 1.00 0.00 C ATOM 1087 CG LEU A 279 -0.403 0.225 -1.264 1.00 0.00 C ATOM 1088 CD1 LEU A 279 0.677 -0.585 -1.964 1.00 0.00 C ATOM 1089 CD2 LEU A 279 -0.509 1.615 -1.872 1.00 0.00 C ATOM 0 H LEU A 279 -1.745 -1.227 1.088 1.00 0.00 H new ATOM 0 HA LEU A 279 -2.933 1.009 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -1.572 -1.567 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -2.164 -0.346 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 279 -0.126 0.330 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 279 1.628 -0.056 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 279 0.771 -1.559 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 279 0.408 -0.722 -3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 279 0.458 2.114 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -0.809 1.533 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -1.252 2.195 -1.326 1.00 0.00 H new ATOM 1101 N GLU A 280 -4.627 -1.533 0.325 1.00 0.00 N ATOM 1102 CA GLU A 280 -5.896 -2.230 0.151 1.00 0.00 C ATOM 1103 C GLU A 280 -7.056 -1.240 0.090 1.00 0.00 C ATOM 1104 O GLU A 280 -7.062 -0.229 0.793 1.00 0.00 O ATOM 1105 CB GLU A 280 -6.118 -3.223 1.294 1.00 0.00 C ATOM 1106 CG GLU A 280 -5.334 -4.515 1.138 1.00 0.00 C ATOM 1107 CD GLU A 280 -6.015 -5.695 1.804 1.00 0.00 C ATOM 1108 OE1 GLU A 280 -7.221 -5.902 1.553 1.00 0.00 O ATOM 1109 OE2 GLU A 280 -5.343 -6.410 2.576 1.00 0.00 O ATOM 0 H GLU A 280 -4.168 -1.709 1.219 1.00 0.00 H new ATOM 0 HA GLU A 280 -5.856 -2.775 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -5.838 -2.749 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -7.180 -3.458 1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -5.200 -4.729 0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -4.339 -4.386 1.565 1.00 0.00 H new ATOM 1116 N PHE A 281 -8.036 -1.538 -0.756 1.00 0.00 N ATOM 1117 CA PHE A 281 -9.201 -0.675 -0.911 1.00 0.00 C ATOM 1118 C PHE A 281 -10.016 -0.625 0.378 1.00 0.00 C ATOM 1119 O PHE A 281 -10.301 -1.656 0.987 1.00 0.00 O ATOM 1120 CB PHE A 281 -10.079 -1.169 -2.063 1.00 0.00 C ATOM 1121 CG PHE A 281 -10.540 -2.589 -1.900 1.00 0.00 C ATOM 1122 CD1 PHE A 281 -11.635 -2.889 -1.105 1.00 0.00 C ATOM 1123 CD2 PHE A 281 -9.879 -3.624 -2.540 1.00 0.00 C ATOM 1124 CE1 PHE A 281 -12.061 -4.194 -0.953 1.00 0.00 C ATOM 1125 CE2 PHE A 281 -10.300 -4.932 -2.392 1.00 0.00 C ATOM 1126 CZ PHE A 281 -11.393 -5.217 -1.597 1.00 0.00 C ATOM 0 H PHE A 281 -8.047 -2.371 -1.345 1.00 0.00 H new ATOM 0 HA PHE A 281 -8.849 0.331 -1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -10.951 -0.520 -2.149 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -9.523 -1.081 -2.996 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -12.161 -2.093 -0.599 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -9.024 -3.406 -3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -12.916 -4.414 -0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -9.775 -5.730 -2.897 1.00 0.00 H new ATOM 0 HZ PHE A 281 -11.725 -6.238 -1.479 1.00 0.00 H new ATOM 1136 N VAL A 282 -10.388 0.584 0.789 1.00 0.00 N ATOM 1137 CA VAL A 282 -11.171 0.770 2.005 1.00 0.00 C ATOM 1138 C VAL A 282 -12.421 1.599 1.732 1.00 0.00 C ATOM 1139 O VAL A 282 -12.339 2.708 1.205 1.00 0.00 O ATOM 1140 CB VAL A 282 -10.342 1.459 3.105 1.00 0.00 C ATOM 1141 CG1 VAL A 282 -11.171 1.633 4.368 1.00 0.00 C ATOM 1142 CG2 VAL A 282 -9.077 0.665 3.394 1.00 0.00 C ATOM 0 H VAL A 282 -10.160 1.448 0.298 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.464 -0.222 2.348 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.051 2.448 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -10.569 2.121 5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.045 2.246 4.148 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -11.494 0.656 4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -8.503 1.166 4.174 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.345 -0.337 3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.475 0.597 2.488 1.00 0.00 H new ATOM 1152 N GLU A 283 -13.577 1.053 2.096 1.00 0.00 N ATOM 1153 CA GLU A 283 -14.845 1.743 1.890 1.00 0.00 C ATOM 1154 C GLU A 283 -14.829 3.119 2.549 1.00 0.00 C ATOM 1155 O GLU A 283 -14.018 3.385 3.436 1.00 0.00 O ATOM 1156 CB GLU A 283 -16.001 0.911 2.449 1.00 0.00 C ATOM 1157 CG GLU A 283 -16.335 -0.310 1.608 1.00 0.00 C ATOM 1158 CD GLU A 283 -17.740 -0.823 1.857 1.00 0.00 C ATOM 1159 OE1 GLU A 283 -18.683 -0.301 1.226 1.00 0.00 O ATOM 1160 OE2 GLU A 283 -17.896 -1.747 2.683 1.00 0.00 O ATOM 0 H GLU A 283 -13.662 0.136 2.535 1.00 0.00 H new ATOM 0 HA GLU A 283 -14.987 1.875 0.817 1.00 0.00 H new ATOM 0 HB2 GLU A 283 -15.750 0.588 3.459 1.00 0.00 H new ATOM 0 HB3 GLU A 283 -16.887 1.541 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 283 -16.225 -0.061 0.553 1.00 0.00 H new ATOM 0 HG3 GLU A 283 -15.619 -1.103 1.825 1.00 0.00 H new ATOM 1167 N ASP A 284 -15.730 3.990 2.108 1.00 0.00 N ATOM 1168 CA ASP A 284 -15.821 5.339 2.654 1.00 0.00 C ATOM 1169 C ASP A 284 -16.023 5.301 4.166 1.00 0.00 C ATOM 1170 O ASP A 284 -17.045 4.818 4.654 1.00 0.00 O ATOM 1171 CB ASP A 284 -16.969 6.104 1.993 1.00 0.00 C ATOM 1172 CG ASP A 284 -16.767 6.274 0.500 1.00 0.00 C ATOM 1173 OD1 ASP A 284 -16.776 5.253 -0.220 1.00 0.00 O ATOM 1174 OD2 ASP A 284 -16.602 7.427 0.052 1.00 0.00 O ATOM 0 H ASP A 284 -16.408 3.786 1.374 1.00 0.00 H new ATOM 0 HA ASP A 284 -14.883 5.853 2.443 1.00 0.00 H new ATOM 0 HB2 ASP A 284 -17.905 5.575 2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 284 -17.063 7.085 2.458 1.00 0.00 H new ATOM 1179 N PHE A 285 -15.042 5.812 4.902 1.00 0.00 N ATOM 1180 CA PHE A 285 -15.111 5.834 6.359 1.00 0.00 C ATOM 1181 C PHE A 285 -15.396 7.243 6.868 1.00 0.00 C ATOM 1182 O PHE A 285 -14.984 8.230 6.258 1.00 0.00 O ATOM 1183 CB PHE A 285 -13.803 5.316 6.960 1.00 0.00 C ATOM 1184 CG PHE A 285 -12.577 5.934 6.351 1.00 0.00 C ATOM 1185 CD1 PHE A 285 -12.120 5.521 5.110 1.00 0.00 C ATOM 1186 CD2 PHE A 285 -11.882 6.929 7.020 1.00 0.00 C ATOM 1187 CE1 PHE A 285 -10.992 6.088 4.548 1.00 0.00 C ATOM 1188 CE2 PHE A 285 -10.753 7.500 6.462 1.00 0.00 C ATOM 1189 CZ PHE A 285 -10.308 7.079 5.224 1.00 0.00 C ATOM 0 H PHE A 285 -14.190 6.216 4.514 1.00 0.00 H new ATOM 0 HA PHE A 285 -15.928 5.183 6.670 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -13.803 5.510 8.033 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -13.757 4.235 6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -12.651 4.747 4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -12.226 7.262 7.988 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -10.646 5.756 3.580 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -10.220 8.274 6.994 1.00 0.00 H new ATOM 0 HZ PHE A 285 -9.427 7.524 4.786 1.00 0.00 H new ATOM 1199 N ILE A 286 -16.102 7.329 7.990 1.00 0.00 N ATOM 1200 CA ILE A 286 -16.442 8.617 8.582 1.00 0.00 C ATOM 1201 C ILE A 286 -15.795 8.779 9.954 1.00 0.00 C ATOM 1202 O ILE A 286 -16.256 8.205 10.940 1.00 0.00 O ATOM 1203 CB ILE A 286 -17.966 8.788 8.723 1.00 0.00 C ATOM 1204 CG1 ILE A 286 -18.643 8.668 7.356 1.00 0.00 C ATOM 1205 CG2 ILE A 286 -18.291 10.128 9.365 1.00 0.00 C ATOM 1206 CD1 ILE A 286 -20.088 8.230 7.434 1.00 0.00 C ATOM 0 H ILE A 286 -16.450 6.522 8.508 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.060 9.384 7.909 1.00 0.00 H new ATOM 0 HB ILE A 286 -18.348 7.996 9.367 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -18.591 9.631 6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -18.088 7.955 6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -19.372 10.234 9.458 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -17.835 10.178 10.354 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -17.899 10.934 8.744 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -20.504 8.166 6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -20.147 7.253 7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -20.657 8.955 8.017 1.00 0.00 H new ATOM 1218 N GLN A 287 -14.725 9.566 10.008 1.00 0.00 N ATOM 1219 CA GLN A 287 -14.015 9.804 11.259 1.00 0.00 C ATOM 1220 C GLN A 287 -14.279 11.215 11.774 1.00 0.00 C ATOM 1221 O GLN A 287 -14.539 12.133 10.996 1.00 0.00 O ATOM 1222 CB GLN A 287 -12.512 9.592 11.066 1.00 0.00 C ATOM 1223 CG GLN A 287 -11.875 10.588 10.111 1.00 0.00 C ATOM 1224 CD GLN A 287 -11.540 11.907 10.780 1.00 0.00 C ATOM 1225 OE1 GLN A 287 -11.385 11.975 12.000 1.00 0.00 O ATOM 1226 NE2 GLN A 287 -11.425 12.963 9.983 1.00 0.00 N ATOM 0 H GLN A 287 -14.331 10.049 9.201 1.00 0.00 H new ATOM 0 HA GLN A 287 -14.383 9.092 11.998 1.00 0.00 H new ATOM 0 HB2 GLN A 287 -12.016 9.662 12.034 1.00 0.00 H new ATOM 0 HB3 GLN A 287 -12.341 8.582 10.692 1.00 0.00 H new ATOM 0 HG2 GLN A 287 -10.966 10.155 9.694 1.00 0.00 H new ATOM 0 HG3 GLN A 287 -12.553 10.770 9.277 1.00 0.00 H new ATOM 0 HE21 GLN A 287 -11.562 12.860 8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 287 -11.200 13.877 10.376 1.00 0.00 H new ATOM 1235 N VAL A 288 -14.212 11.381 13.091 1.00 0.00 N ATOM 1236 CA VAL A 288 -14.443 12.681 13.711 1.00 0.00 C ATOM 1237 C VAL A 288 -13.223 13.136 14.504 1.00 0.00 C ATOM 1238 O VAL A 288 -12.500 12.333 15.094 1.00 0.00 O ATOM 1239 CB VAL A 288 -15.667 12.647 14.646 1.00 0.00 C ATOM 1240 CG1 VAL A 288 -16.932 12.345 13.859 1.00 0.00 C ATOM 1241 CG2 VAL A 288 -15.462 11.625 15.754 1.00 0.00 C ATOM 0 H VAL A 288 -14.000 10.632 13.750 1.00 0.00 H new ATOM 0 HA VAL A 288 -14.632 13.388 12.903 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.779 13.629 15.105 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.786 12.325 14.536 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -17.085 13.117 13.105 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.834 11.376 13.370 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.336 11.614 16.405 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.323 10.636 15.316 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.579 11.891 16.336 1.00 0.00 H new ATOM 1251 N PRO A 289 -12.988 14.456 14.522 1.00 0.00 N ATOM 1252 CA PRO A 289 -11.857 15.050 15.241 1.00 0.00 C ATOM 1253 C PRO A 289 -12.020 14.960 16.754 1.00 0.00 C ATOM 1254 O PRO A 289 -13.110 15.172 17.284 1.00 0.00 O ATOM 1255 CB PRO A 289 -11.875 16.511 14.787 1.00 0.00 C ATOM 1256 CG PRO A 289 -13.290 16.769 14.397 1.00 0.00 C ATOM 1257 CD PRO A 289 -13.809 15.472 13.842 1.00 0.00 C ATOM 0 HA PRO A 289 -10.921 14.534 15.025 1.00 0.00 H new ATOM 0 HB2 PRO A 289 -11.557 17.178 15.588 1.00 0.00 H new ATOM 0 HB3 PRO A 289 -11.197 16.674 13.949 1.00 0.00 H new ATOM 0 HG2 PRO A 289 -13.879 17.090 15.256 1.00 0.00 H new ATOM 0 HG3 PRO A 289 -13.351 17.564 13.654 1.00 0.00 H new ATOM 0 HD2 PRO A 289 -14.870 15.340 14.055 1.00 0.00 H new ATOM 0 HD3 PRO A 289 -13.693 15.423 12.759 1.00 0.00 H new ATOM 1265 N SER A 290 -10.929 14.644 17.444 1.00 0.00 N ATOM 1266 CA SER A 290 -10.952 14.523 18.897 1.00 0.00 C ATOM 1267 C SER A 290 -10.832 15.892 19.559 1.00 0.00 C ATOM 1268 O SER A 290 -10.016 16.720 19.155 1.00 0.00 O ATOM 1269 CB SER A 290 -9.817 13.613 19.373 1.00 0.00 C ATOM 1270 OG SER A 290 -10.028 13.190 20.709 1.00 0.00 O ATOM 0 H SER A 290 -10.018 14.467 17.020 1.00 0.00 H new ATOM 0 HA SER A 290 -11.907 14.082 19.184 1.00 0.00 H new ATOM 0 HB2 SER A 290 -9.746 12.743 18.720 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.867 14.143 19.302 1.00 0.00 H new ATOM 0 HG SER A 290 -9.290 12.609 20.988 1.00 0.00 H new ATOM 1276 N GLY A 291 -11.652 16.124 20.580 1.00 0.00 N ATOM 1277 CA GLY A 291 -11.622 17.394 21.282 1.00 0.00 C ATOM 1278 C GLY A 291 -10.308 17.630 21.999 1.00 0.00 C ATOM 1279 O GLY A 291 -9.280 17.040 21.666 1.00 0.00 O ATOM 0 H GLY A 291 -12.336 15.455 20.933 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.795 18.202 20.571 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -12.437 17.425 22.005 1.00 0.00 H new ATOM 1283 N PRO A 292 -10.330 18.513 23.008 1.00 0.00 N ATOM 1284 CA PRO A 292 -9.139 18.846 23.794 1.00 0.00 C ATOM 1285 C PRO A 292 -8.690 17.693 24.684 1.00 0.00 C ATOM 1286 O PRO A 292 -7.499 17.526 24.947 1.00 0.00 O ATOM 1287 CB PRO A 292 -9.597 20.032 24.647 1.00 0.00 C ATOM 1288 CG PRO A 292 -11.075 19.872 24.756 1.00 0.00 C ATOM 1289 CD PRO A 292 -11.520 19.253 23.460 1.00 0.00 C ATOM 0 HA PRO A 292 -8.281 19.066 23.159 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -9.124 20.019 25.629 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -9.335 20.981 24.179 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -11.338 19.237 25.602 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -11.561 20.834 24.916 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -12.374 18.591 23.603 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -11.821 20.010 22.736 1.00 0.00 H new ATOM 1297 N SER A 293 -9.650 16.898 25.145 1.00 0.00 N ATOM 1298 CA SER A 293 -9.353 15.761 26.008 1.00 0.00 C ATOM 1299 C SER A 293 -8.991 14.531 25.181 1.00 0.00 C ATOM 1300 O SER A 293 -9.382 14.413 24.020 1.00 0.00 O ATOM 1301 CB SER A 293 -10.551 15.450 26.908 1.00 0.00 C ATOM 1302 OG SER A 293 -10.135 14.838 28.117 1.00 0.00 O ATOM 0 H SER A 293 -10.641 17.020 24.935 1.00 0.00 H new ATOM 0 HA SER A 293 -8.498 16.023 26.631 1.00 0.00 H new ATOM 0 HB2 SER A 293 -11.092 16.370 27.130 1.00 0.00 H new ATOM 0 HB3 SER A 293 -11.243 14.792 26.383 1.00 0.00 H new ATOM 0 HG SER A 293 -10.918 14.651 28.675 1.00 0.00 H new ATOM 1308 N SER A 294 -8.242 13.616 25.789 1.00 0.00 N ATOM 1309 CA SER A 294 -7.824 12.396 25.109 1.00 0.00 C ATOM 1310 C SER A 294 -7.969 11.186 26.027 1.00 0.00 C ATOM 1311 O SER A 294 -8.301 11.321 27.204 1.00 0.00 O ATOM 1312 CB SER A 294 -6.374 12.522 24.638 1.00 0.00 C ATOM 1313 OG SER A 294 -5.484 12.596 25.738 1.00 0.00 O ATOM 0 H SER A 294 -7.913 13.697 26.751 1.00 0.00 H new ATOM 0 HA SER A 294 -8.469 12.252 24.242 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.116 11.666 24.014 1.00 0.00 H new ATOM 0 HB3 SER A 294 -6.266 13.412 24.018 1.00 0.00 H new ATOM 0 HG SER A 294 -4.564 12.674 25.410 1.00 0.00 H new ATOM 1319 N GLY A 295 -7.717 10.001 25.478 1.00 0.00 N ATOM 1320 CA GLY A 295 -7.825 8.783 26.260 1.00 0.00 C ATOM 1321 C GLY A 295 -7.366 8.971 27.692 1.00 0.00 C ATOM 1322 O GLY A 295 -8.172 9.261 28.576 1.00 0.00 O ATOM 0 H GLY A 295 -7.440 9.863 24.506 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -8.860 8.443 26.255 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -7.230 8.000 25.791 1.00 0.00 H new TER 1326 GLY A 295