USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 545 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 284 ASN : amide:sc= -1.73 K(o=-1.7,f=-5.1!) USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN : amide:sc= -0.793 K(o=-0.79,f=-1.8) USER MOD Single : A 252 CYS SG : rot 130:sc= -5.15! USER MOD Single : A 254 SER OG : rot 62:sc= 1.18 USER MOD Single : A 260 GLN :FLIP amide:sc= 0.712 F(o=-0.023,f=0.71) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc=-0.00638 X(o=-0.0064,f=-0.13) USER MOD Single : A 275 SER OG : rot -47:sc= -4.33! USER MOD Single : A 276 LYS NZ :NH3+ -158:sc= -0.164 (180deg=-0.547) USER MOD Single : A 278 THR OG1 : rot -100:sc= -0.138 USER MOD Single : A 280 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.55) USER MOD Single : A 281 ASN :FLIP amide:sc= -0.523 F(o=-1.1,f=-0.52) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.2 X(o=-0.2,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 302 ASN : amide:sc= -0.0471 K(o=-0.047,f=-0.58) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HD1:sc= -26.5! C(o=-27!,f=-29!) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -1.05 K(o=-1,f=-1.7) USER MOD Single : A 312 CYS SG : rot -1:sc= -3.42 USER MOD ----------------------------------------------------------------- ATOM 75 N ARG A 247 -6.230 -15.176 3.278 1.00 0.00 N ATOM 76 CA ARG A 247 -5.514 -14.469 2.221 1.00 0.00 C ATOM 77 C ARG A 247 -5.896 -13.011 2.184 1.00 0.00 C ATOM 78 O ARG A 247 -6.779 -12.559 2.913 1.00 0.00 O ATOM 79 CB ARG A 247 -5.775 -15.118 0.861 1.00 0.00 C ATOM 80 CG ARG A 247 -7.252 -15.259 0.527 1.00 0.00 C ATOM 81 CD ARG A 247 -7.743 -16.682 0.742 1.00 0.00 C ATOM 82 NE ARG A 247 -8.555 -17.155 -0.377 1.00 0.00 N ATOM 83 CZ ARG A 247 -9.406 -18.176 -0.298 1.00 0.00 C ATOM 84 NH1 ARG A 247 -9.558 -18.836 0.844 1.00 0.00 N ATOM 85 NH2 ARG A 247 -10.106 -18.539 -1.363 1.00 0.00 N ATOM 0 HA ARG A 247 -4.449 -14.537 2.442 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.291 -14.524 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.311 -16.104 0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.832 -14.576 1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.420 -14.969 -0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.888 -17.345 0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -8.328 -16.729 1.660 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.464 -16.674 -1.272 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.021 -18.562 1.667 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.211 -19.617 0.898 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -9.993 -18.036 -2.243 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -10.758 -19.321 -1.302 1.00 0.00 H new ATOM 99 N TRP A 248 -5.179 -12.270 1.361 1.00 0.00 N ATOM 100 CA TRP A 248 -5.393 -10.844 1.261 1.00 0.00 C ATOM 101 C TRP A 248 -5.241 -10.300 -0.148 1.00 0.00 C ATOM 102 O TRP A 248 -4.906 -11.006 -1.095 1.00 0.00 O ATOM 103 CB TRP A 248 -4.382 -10.144 2.145 1.00 0.00 C ATOM 104 CG TRP A 248 -4.752 -10.080 3.582 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.212 -10.813 4.590 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.732 -9.230 4.169 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.763 -10.430 5.792 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.709 -9.459 5.553 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.618 -8.286 3.655 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.542 -8.763 6.428 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.449 -7.610 4.521 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.402 -7.846 5.895 1.00 0.00 C ATOM 0 H TRP A 248 -4.445 -12.634 0.754 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.421 -10.658 1.570 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.424 -10.655 2.053 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.238 -9.129 1.775 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.463 -11.581 4.467 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.512 -10.804 6.707 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.653 -8.087 2.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.508 -8.943 7.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.148 -6.886 4.130 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.059 -7.293 6.550 1.00 0.00 H new ATOM 123 N MET A 249 -5.472 -9.002 -0.213 1.00 0.00 N ATOM 124 CA MET A 249 -5.366 -8.196 -1.421 1.00 0.00 C ATOM 125 C MET A 249 -5.273 -6.752 -0.963 1.00 0.00 C ATOM 126 O MET A 249 -6.133 -5.917 -1.244 1.00 0.00 O ATOM 127 CB MET A 249 -6.578 -8.372 -2.310 1.00 0.00 C ATOM 128 CG MET A 249 -6.435 -9.468 -3.352 1.00 0.00 C ATOM 129 SD MET A 249 -5.728 -8.867 -4.898 1.00 0.00 S ATOM 130 CE MET A 249 -7.160 -8.928 -5.971 1.00 0.00 C ATOM 0 H MET A 249 -5.749 -8.457 0.603 1.00 0.00 H new ATOM 0 HA MET A 249 -4.496 -8.498 -2.004 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.444 -8.592 -1.685 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.782 -7.429 -2.817 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.805 -10.263 -2.953 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.413 -9.906 -3.550 1.00 0.00 H new ATOM 0 HE1 MET A 249 -6.883 -8.585 -6.968 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.528 -9.952 -6.029 1.00 0.00 H new ATOM 0 HE3 MET A 249 -7.943 -8.284 -5.570 1.00 0.00 H new ATOM 140 N VAL A 250 -4.242 -6.522 -0.186 1.00 0.00 N ATOM 141 CA VAL A 250 -3.975 -5.234 0.453 1.00 0.00 C ATOM 142 C VAL A 250 -4.375 -4.035 -0.387 1.00 0.00 C ATOM 143 O VAL A 250 -4.406 -4.096 -1.615 1.00 0.00 O ATOM 144 CB VAL A 250 -2.493 -5.083 0.833 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.260 -3.724 1.477 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.060 -6.209 1.761 1.00 0.00 C ATOM 0 H VAL A 250 -3.544 -7.233 0.031 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.598 -5.243 1.347 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.887 -5.146 -0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.208 -3.623 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.533 -2.937 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.872 -3.637 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.008 -6.084 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.661 -6.183 2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.200 -7.167 1.260 1.00 0.00 H new ATOM 156 N GLN A 251 -4.655 -2.930 0.307 1.00 0.00 N ATOM 157 CA GLN A 251 -5.021 -1.692 -0.333 1.00 0.00 C ATOM 158 C GLN A 251 -4.582 -0.538 0.545 1.00 0.00 C ATOM 159 O GLN A 251 -5.391 0.263 1.013 1.00 0.00 O ATOM 160 CB GLN A 251 -6.519 -1.652 -0.574 1.00 0.00 C ATOM 161 CG GLN A 251 -6.995 -0.394 -1.284 1.00 0.00 C ATOM 162 CD GLN A 251 -8.059 -0.678 -2.326 1.00 0.00 C ATOM 163 OE1 GLN A 251 -7.993 -1.676 -3.042 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.050 0.203 -2.415 1.00 0.00 N ATOM 0 H GLN A 251 -4.631 -2.881 1.326 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.525 -1.612 -1.300 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.805 -2.522 -1.165 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.034 -1.734 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.391 0.306 -0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.145 0.092 -1.762 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.065 1.017 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.795 0.065 -3.097 1.00 0.00 H new ATOM 173 N CYS A 252 -3.283 -0.487 0.766 1.00 0.00 N ATOM 174 CA CYS A 252 -2.678 0.541 1.598 1.00 0.00 C ATOM 175 C CYS A 252 -2.283 1.745 0.762 1.00 0.00 C ATOM 176 O CYS A 252 -1.133 2.182 0.788 1.00 0.00 O ATOM 177 CB CYS A 252 -1.455 -0.017 2.324 1.00 0.00 C ATOM 178 SG CYS A 252 -1.850 -1.225 3.607 1.00 0.00 S ATOM 0 H CYS A 252 -2.617 -1.154 0.376 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.413 0.859 2.337 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -0.792 -0.481 1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -0.904 0.809 2.774 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.120 -2.288 3.442 1.00 0.00 H new ATOM 184 N GLY A 253 -3.238 2.270 0.005 1.00 0.00 N ATOM 185 CA GLY A 253 -2.949 3.406 -0.839 1.00 0.00 C ATOM 186 C GLY A 253 -4.108 4.359 -0.988 1.00 0.00 C ATOM 187 O GLY A 253 -5.088 4.291 -0.246 1.00 0.00 O ATOM 0 H GLY A 253 -4.199 1.931 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.096 3.946 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.654 3.049 -1.826 1.00 0.00 H new ATOM 191 N SER A 254 -3.988 5.234 -1.981 1.00 0.00 N ATOM 192 CA SER A 254 -5.017 6.213 -2.298 1.00 0.00 C ATOM 193 C SER A 254 -4.858 7.490 -1.480 1.00 0.00 C ATOM 194 O SER A 254 -5.747 7.887 -0.728 1.00 0.00 O ATOM 195 CB SER A 254 -6.419 5.598 -2.125 1.00 0.00 C ATOM 196 OG SER A 254 -7.027 6.006 -0.911 1.00 0.00 O ATOM 0 H SER A 254 -3.171 5.283 -2.590 1.00 0.00 H new ATOM 0 HA SER A 254 -4.898 6.496 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.050 5.891 -2.964 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.344 4.511 -2.147 1.00 0.00 H new ATOM 0 HG SER A 254 -7.140 6.979 -0.913 1.00 0.00 H new ATOM 202 N PHE A 255 -3.711 8.135 -1.650 1.00 0.00 N ATOM 203 CA PHE A 255 -3.424 9.382 -0.938 1.00 0.00 C ATOM 204 C PHE A 255 -3.438 10.581 -1.875 1.00 0.00 C ATOM 205 O PHE A 255 -2.852 10.544 -2.958 1.00 0.00 O ATOM 206 CB PHE A 255 -2.061 9.320 -0.228 1.00 0.00 C ATOM 207 CG PHE A 255 -1.391 7.986 -0.331 1.00 0.00 C ATOM 208 CD1 PHE A 255 -1.909 6.907 0.355 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.260 7.800 -1.121 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.325 5.668 0.259 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.326 6.562 -1.216 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.207 5.491 -0.530 1.00 0.00 C ATOM 0 H PHE A 255 -2.965 7.821 -2.271 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.213 9.503 -0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.405 10.080 -0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.198 9.568 0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.784 7.038 0.975 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.159 8.635 -1.663 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.741 4.832 0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.205 6.427 -1.829 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.250 4.516 -0.610 1.00 0.00 H new ATOM 222 N ARG A 256 -4.072 11.665 -1.430 1.00 0.00 N ATOM 223 CA ARG A 256 -4.120 12.893 -2.215 1.00 0.00 C ATOM 224 C ARG A 256 -2.702 13.328 -2.579 1.00 0.00 C ATOM 225 O ARG A 256 -2.495 14.087 -3.526 1.00 0.00 O ATOM 226 CB ARG A 256 -4.830 14.001 -1.433 1.00 0.00 C ATOM 227 CG ARG A 256 -5.925 14.697 -2.226 1.00 0.00 C ATOM 228 CD ARG A 256 -5.388 15.911 -2.968 1.00 0.00 C ATOM 229 NE ARG A 256 -6.063 16.111 -4.249 1.00 0.00 N ATOM 230 CZ ARG A 256 -5.602 16.906 -5.212 1.00 0.00 C ATOM 231 NH1 ARG A 256 -4.470 17.577 -5.044 1.00 0.00 N ATOM 232 NH2 ARG A 256 -6.277 17.030 -6.347 1.00 0.00 N ATOM 0 H ARG A 256 -4.557 11.716 -0.534 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.682 12.705 -3.130 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.263 13.576 -0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -4.094 14.741 -1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -6.361 13.997 -2.939 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.724 15.005 -1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -5.514 16.799 -2.349 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.318 15.789 -3.137 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.938 15.613 -4.414 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.947 17.485 -4.173 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.122 18.184 -5.786 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -7.148 16.517 -6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -5.925 17.639 -7.086 1.00 0.00 H new ATOM 246 N GLY A 257 -1.731 12.820 -1.821 1.00 0.00 N ATOM 247 CA GLY A 257 -0.340 13.126 -2.063 1.00 0.00 C ATOM 248 C GLY A 257 0.163 12.476 -3.338 1.00 0.00 C ATOM 249 O GLY A 257 1.119 11.712 -3.308 1.00 0.00 O ATOM 0 H GLY A 257 -1.893 12.193 -1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.211 14.206 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.260 12.785 -1.219 1.00 0.00 H new ATOM 253 N ALA A 258 -0.496 12.776 -4.456 1.00 0.00 N ATOM 254 CA ALA A 258 -0.138 12.215 -5.759 1.00 0.00 C ATOM 255 C ALA A 258 1.371 12.109 -5.931 1.00 0.00 C ATOM 256 O ALA A 258 1.879 11.124 -6.466 1.00 0.00 O ATOM 257 CB ALA A 258 -0.741 13.056 -6.876 1.00 0.00 C ATOM 0 H ALA A 258 -1.292 13.413 -4.485 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.546 11.206 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.468 12.629 -7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.827 13.067 -6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.361 14.075 -6.810 1.00 0.00 H new ATOM 263 N GLU A 259 2.082 13.123 -5.460 1.00 0.00 N ATOM 264 CA GLU A 259 3.537 13.130 -5.550 1.00 0.00 C ATOM 265 C GLU A 259 4.118 12.123 -4.571 1.00 0.00 C ATOM 266 O GLU A 259 4.946 11.289 -4.936 1.00 0.00 O ATOM 267 CB GLU A 259 4.088 14.529 -5.268 1.00 0.00 C ATOM 268 CG GLU A 259 5.242 14.923 -6.175 1.00 0.00 C ATOM 269 CD GLU A 259 4.786 15.282 -7.576 1.00 0.00 C ATOM 270 OE1 GLU A 259 4.305 16.418 -7.771 1.00 0.00 O ATOM 271 OE2 GLU A 259 4.910 14.427 -8.477 1.00 0.00 O ATOM 0 H GLU A 259 1.679 13.947 -5.014 1.00 0.00 H new ATOM 0 HA GLU A 259 3.828 12.849 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.284 15.256 -5.380 1.00 0.00 H new ATOM 0 HB3 GLU A 259 4.419 14.578 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.768 15.772 -5.739 1.00 0.00 H new ATOM 0 HG3 GLU A 259 5.955 14.100 -6.229 1.00 0.00 H new ATOM 278 N GLN A 260 3.658 12.191 -3.327 1.00 0.00 N ATOM 279 CA GLN A 260 4.111 11.267 -2.299 1.00 0.00 C ATOM 280 C GLN A 260 3.649 9.858 -2.638 1.00 0.00 C ATOM 281 O GLN A 260 4.305 8.881 -2.293 1.00 0.00 O ATOM 282 CB GLN A 260 3.562 11.676 -0.931 1.00 0.00 C ATOM 283 CG GLN A 260 4.559 11.500 0.203 1.00 0.00 C ATOM 284 CD GLN A 260 4.002 11.938 1.543 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.201 13.206 1.881 1.00 0.00 O flip ATOM 286 NE2 GLN A 260 3.400 11.145 2.267 1.00 0.00 N flip ATOM 0 H GLN A 260 2.973 12.876 -3.008 1.00 0.00 H new ATOM 0 HA GLN A 260 5.200 11.294 -2.259 1.00 0.00 H new ATOM 0 HB2 GLN A 260 3.251 12.720 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.671 11.086 -0.715 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.855 10.453 0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.459 12.074 -0.017 1.00 0.00 H new ATOM 0 HE21 GLN A 260 3.270 10.179 1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 260 3.031 11.454 3.166 1.00 0.00 H new ATOM 295 N ALA A 261 2.514 9.776 -3.322 1.00 0.00 N ATOM 296 CA ALA A 261 1.939 8.506 -3.730 1.00 0.00 C ATOM 297 C ALA A 261 2.850 7.793 -4.721 1.00 0.00 C ATOM 298 O ALA A 261 3.114 6.597 -4.589 1.00 0.00 O ATOM 299 CB ALA A 261 0.567 8.737 -4.327 1.00 0.00 C ATOM 0 H ALA A 261 1.969 10.589 -3.608 1.00 0.00 H new ATOM 0 HA ALA A 261 1.838 7.865 -2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.138 7.783 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.079 9.204 -3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.653 9.390 -5.195 1.00 0.00 H new ATOM 305 N GLU A 262 3.348 8.540 -5.701 1.00 0.00 N ATOM 306 CA GLU A 262 4.251 7.980 -6.697 1.00 0.00 C ATOM 307 C GLU A 262 5.533 7.525 -6.018 1.00 0.00 C ATOM 308 O GLU A 262 5.944 6.374 -6.155 1.00 0.00 O ATOM 309 CB GLU A 262 4.556 9.015 -7.783 1.00 0.00 C ATOM 310 CG GLU A 262 3.764 8.807 -9.063 1.00 0.00 C ATOM 311 CD GLU A 262 4.018 9.891 -10.091 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.105 10.505 -10.049 1.00 0.00 O ATOM 313 OE2 GLU A 262 3.131 10.127 -10.938 1.00 0.00 O ATOM 0 H GLU A 262 3.142 9.531 -5.826 1.00 0.00 H new ATOM 0 HA GLU A 262 3.775 7.122 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.345 10.011 -7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.620 8.982 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.022 7.838 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 262 2.700 8.778 -8.827 1.00 0.00 H new ATOM 320 N THR A 263 6.140 8.424 -5.250 1.00 0.00 N ATOM 321 CA THR A 263 7.348 8.085 -4.516 1.00 0.00 C ATOM 322 C THR A 263 7.014 7.020 -3.484 1.00 0.00 C ATOM 323 O THR A 263 7.855 6.199 -3.120 1.00 0.00 O ATOM 324 CB THR A 263 7.935 9.323 -3.834 1.00 0.00 C ATOM 325 OG1 THR A 263 8.205 10.338 -4.784 1.00 0.00 O ATOM 326 CG2 THR A 263 9.219 9.042 -3.085 1.00 0.00 C ATOM 0 H THR A 263 5.817 9.383 -5.122 1.00 0.00 H new ATOM 0 HA THR A 263 8.096 7.702 -5.210 1.00 0.00 H new ATOM 0 HB THR A 263 7.179 9.644 -3.118 1.00 0.00 H new ATOM 0 HG1 THR A 263 8.578 11.122 -4.329 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.581 9.962 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.033 8.298 -2.310 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.970 8.663 -3.779 1.00 0.00 H new ATOM 334 N VAL A 264 5.759 7.029 -3.038 1.00 0.00 N ATOM 335 CA VAL A 264 5.281 6.057 -2.073 1.00 0.00 C ATOM 336 C VAL A 264 5.414 4.656 -2.646 1.00 0.00 C ATOM 337 O VAL A 264 6.005 3.771 -2.033 1.00 0.00 O ATOM 338 CB VAL A 264 3.797 6.300 -1.696 1.00 0.00 C ATOM 339 CG1 VAL A 264 3.012 4.988 -1.727 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.701 6.976 -0.335 1.00 0.00 C ATOM 0 H VAL A 264 5.056 7.705 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 264 5.888 6.164 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 264 3.351 6.968 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.973 5.179 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.056 4.561 -2.729 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.447 4.287 -1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.653 7.140 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.160 6.339 0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.221 7.933 -0.367 1.00 0.00 H new ATOM 350 N ARG A 265 4.833 4.468 -3.826 1.00 0.00 N ATOM 351 CA ARG A 265 4.855 3.181 -4.500 1.00 0.00 C ATOM 352 C ARG A 265 6.248 2.563 -4.439 1.00 0.00 C ATOM 353 O ARG A 265 6.395 1.342 -4.378 1.00 0.00 O ATOM 354 CB ARG A 265 4.388 3.349 -5.954 1.00 0.00 C ATOM 355 CG ARG A 265 4.784 2.202 -6.873 1.00 0.00 C ATOM 356 CD ARG A 265 4.204 0.881 -6.394 1.00 0.00 C ATOM 357 NE ARG A 265 5.127 -0.231 -6.602 1.00 0.00 N ATOM 358 CZ ARG A 265 5.286 -0.856 -7.767 1.00 0.00 C ATOM 359 NH1 ARG A 265 4.589 -0.478 -8.832 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.145 -1.860 -7.868 1.00 0.00 N ATOM 0 H ARG A 265 4.338 5.199 -4.337 1.00 0.00 H new ATOM 0 HA ARG A 265 4.171 2.502 -3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.303 3.451 -5.966 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.800 4.277 -6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.436 2.408 -7.885 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.871 2.129 -6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.960 0.956 -5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.272 0.682 -6.923 1.00 0.00 H new ATOM 0 HE ARG A 265 5.683 -0.548 -5.808 1.00 0.00 H new ATOM 0 HH11 ARG A 265 3.927 0.295 -8.760 1.00 0.00 H new ATOM 0 HH12 ARG A 265 4.715 -0.961 -9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.684 -2.154 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.267 -2.339 -8.760 1.00 0.00 H new ATOM 374 N ALA A 266 7.266 3.414 -4.428 1.00 0.00 N ATOM 375 CA ALA A 266 8.639 2.945 -4.345 1.00 0.00 C ATOM 376 C ALA A 266 9.037 2.763 -2.889 1.00 0.00 C ATOM 377 O ALA A 266 9.792 1.854 -2.552 1.00 0.00 O ATOM 378 CB ALA A 266 9.579 3.916 -5.044 1.00 0.00 C ATOM 0 H ALA A 266 7.166 4.428 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 266 8.714 1.982 -4.850 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.602 3.548 -4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.298 4.002 -6.094 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.511 4.894 -4.569 1.00 0.00 H new ATOM 384 N GLN A 267 8.511 3.626 -2.028 1.00 0.00 N ATOM 385 CA GLN A 267 8.802 3.550 -0.604 1.00 0.00 C ATOM 386 C GLN A 267 7.871 2.557 0.099 1.00 0.00 C ATOM 387 O GLN A 267 7.942 2.390 1.315 1.00 0.00 O ATOM 388 CB GLN A 267 8.683 4.933 0.039 1.00 0.00 C ATOM 389 CG GLN A 267 9.667 5.949 -0.519 1.00 0.00 C ATOM 390 CD GLN A 267 9.664 7.250 0.258 1.00 0.00 C ATOM 391 OE1 GLN A 267 8.676 7.984 0.258 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.774 7.545 0.923 1.00 0.00 N ATOM 0 H GLN A 267 7.882 4.385 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 267 9.826 3.194 -0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.669 5.305 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.840 4.840 1.114 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.670 5.524 -0.504 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.422 6.152 -1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.570 6.907 0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.831 8.409 1.462 1.00 0.00 H new ATOM 401 N LEU A 268 7.010 1.888 -0.672 1.00 0.00 N ATOM 402 CA LEU A 268 6.096 0.907 -0.126 1.00 0.00 C ATOM 403 C LEU A 268 6.363 -0.446 -0.783 1.00 0.00 C ATOM 404 O LEU A 268 5.703 -1.436 -0.491 1.00 0.00 O ATOM 405 CB LEU A 268 4.645 1.405 -0.301 1.00 0.00 C ATOM 406 CG LEU A 268 3.635 0.399 -0.841 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.897 -0.324 0.287 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.648 1.096 -1.762 1.00 0.00 C ATOM 0 H LEU A 268 6.934 2.016 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 268 6.251 0.774 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.288 1.759 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.659 2.265 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 268 4.183 -0.354 -1.407 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.186 -1.032 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.616 -0.860 0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.362 0.404 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 268 1.930 0.369 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.120 1.872 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.185 1.547 -2.596 1.00 0.00 H new ATOM 420 N ALA A 269 7.383 -0.476 -1.633 1.00 0.00 N ATOM 421 CA ALA A 269 7.809 -1.695 -2.293 1.00 0.00 C ATOM 422 C ALA A 269 9.300 -1.866 -2.075 1.00 0.00 C ATOM 423 O ALA A 269 9.793 -2.980 -1.902 1.00 0.00 O ATOM 424 CB ALA A 269 7.463 -1.669 -3.774 1.00 0.00 C ATOM 0 H ALA A 269 7.935 0.345 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 269 7.281 -2.547 -1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.795 -2.596 -4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.384 -1.568 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.962 -0.824 -4.249 1.00 0.00 H new ATOM 430 N PHE A 270 10.005 -0.741 -2.034 1.00 0.00 N ATOM 431 CA PHE A 270 11.428 -0.751 -1.777 1.00 0.00 C ATOM 432 C PHE A 270 11.660 -0.847 -0.275 1.00 0.00 C ATOM 433 O PHE A 270 12.715 -1.297 0.171 1.00 0.00 O ATOM 434 CB PHE A 270 12.093 0.510 -2.332 1.00 0.00 C ATOM 435 CG PHE A 270 13.593 0.468 -2.287 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.263 0.561 -1.078 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.332 0.338 -3.451 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.643 0.524 -1.030 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.714 0.301 -3.410 1.00 0.00 C ATOM 440 CZ PHE A 270 16.370 0.395 -2.198 1.00 0.00 C ATOM 0 H PHE A 270 9.607 0.187 -2.177 1.00 0.00 H new ATOM 0 HA PHE A 270 11.873 -1.612 -2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.773 0.655 -3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.745 1.374 -1.765 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.700 0.664 -0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.824 0.265 -4.401 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.153 0.596 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.280 0.199 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.449 0.368 -2.163 1.00 0.00 H new ATOM 450 N GLU A 271 10.657 -0.433 0.514 1.00 0.00 N ATOM 451 CA GLU A 271 10.773 -0.498 1.960 1.00 0.00 C ATOM 452 C GLU A 271 10.816 -1.947 2.421 1.00 0.00 C ATOM 453 O GLU A 271 11.377 -2.256 3.472 1.00 0.00 O ATOM 454 CB GLU A 271 9.609 0.233 2.624 1.00 0.00 C ATOM 455 CG GLU A 271 9.851 0.549 4.090 1.00 0.00 C ATOM 456 CD GLU A 271 10.727 1.770 4.285 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.404 2.832 3.710 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.738 1.667 5.012 1.00 0.00 O ATOM 0 H GLU A 271 9.773 -0.057 0.172 1.00 0.00 H new ATOM 0 HA GLU A 271 11.702 -0.009 2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.419 1.162 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.709 -0.376 2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.894 0.710 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.319 -0.310 4.571 1.00 0.00 H new ATOM 465 N GLY A 272 10.230 -2.841 1.625 1.00 0.00 N ATOM 466 CA GLY A 272 10.237 -4.247 1.981 1.00 0.00 C ATOM 467 C GLY A 272 8.900 -4.932 1.777 1.00 0.00 C ATOM 468 O GLY A 272 8.735 -6.092 2.152 1.00 0.00 O ATOM 0 H GLY A 272 9.756 -2.618 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.993 -4.760 1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.531 -4.347 3.026 1.00 0.00 H new ATOM 472 N PHE A 273 7.940 -4.232 1.176 1.00 0.00 N ATOM 473 CA PHE A 273 6.630 -4.819 0.934 1.00 0.00 C ATOM 474 C PHE A 273 6.248 -4.711 -0.542 1.00 0.00 C ATOM 475 O PHE A 273 5.730 -3.691 -0.980 1.00 0.00 O ATOM 476 CB PHE A 273 5.550 -4.170 1.813 1.00 0.00 C ATOM 477 CG PHE A 273 5.917 -2.845 2.447 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.874 -2.759 3.455 1.00 0.00 C ATOM 479 CD2 PHE A 273 5.259 -1.687 2.063 1.00 0.00 C ATOM 480 CE1 PHE A 273 7.156 -1.537 4.060 1.00 0.00 C ATOM 481 CE2 PHE A 273 5.545 -0.478 2.659 1.00 0.00 C ATOM 482 CZ PHE A 273 6.487 -0.406 3.658 1.00 0.00 C ATOM 0 H PHE A 273 8.045 -3.270 0.852 1.00 0.00 H new ATOM 0 HA PHE A 273 6.692 -5.874 1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.656 -4.025 1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.287 -4.869 2.607 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.402 -3.647 3.770 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.511 -1.733 1.285 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.898 -1.478 4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 273 5.028 0.415 2.341 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.702 0.542 4.128 1.00 0.00 H new ATOM 492 N ASP A 274 6.519 -5.775 -1.298 1.00 0.00 N ATOM 493 CA ASP A 274 6.219 -5.813 -2.734 1.00 0.00 C ATOM 494 C ASP A 274 4.770 -5.423 -3.024 1.00 0.00 C ATOM 495 O ASP A 274 3.925 -6.275 -3.291 1.00 0.00 O ATOM 496 CB ASP A 274 6.505 -7.207 -3.297 1.00 0.00 C ATOM 497 CG ASP A 274 6.920 -7.168 -4.754 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.794 -6.344 -5.100 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.372 -7.959 -5.549 1.00 0.00 O ATOM 0 H ASP A 274 6.948 -6.628 -0.939 1.00 0.00 H new ATOM 0 HA ASP A 274 6.865 -5.083 -3.222 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.293 -7.678 -2.710 1.00 0.00 H new ATOM 0 HB3 ASP A 274 5.615 -7.828 -3.192 1.00 0.00 H new ATOM 504 N SER A 275 4.507 -4.125 -2.974 1.00 0.00 N ATOM 505 CA SER A 275 3.176 -3.576 -3.224 1.00 0.00 C ATOM 506 C SER A 275 2.991 -3.198 -4.687 1.00 0.00 C ATOM 507 O SER A 275 3.902 -3.316 -5.507 1.00 0.00 O ATOM 508 CB SER A 275 2.982 -2.319 -2.378 1.00 0.00 C ATOM 509 OG SER A 275 3.472 -1.178 -3.059 1.00 0.00 O ATOM 0 H SER A 275 5.211 -3.419 -2.759 1.00 0.00 H new ATOM 0 HA SER A 275 2.446 -4.343 -2.964 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.924 -2.187 -2.151 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.501 -2.431 -1.426 1.00 0.00 H new ATOM 0 HG SER A 275 4.361 -1.371 -3.423 1.00 0.00 H new ATOM 515 N LYS A 276 1.800 -2.711 -4.975 1.00 0.00 N ATOM 516 CA LYS A 276 1.428 -2.252 -6.312 1.00 0.00 C ATOM 517 C LYS A 276 0.630 -0.951 -6.200 1.00 0.00 C ATOM 518 O LYS A 276 -0.131 -0.767 -5.250 1.00 0.00 O ATOM 519 CB LYS A 276 0.611 -3.317 -7.048 1.00 0.00 C ATOM 520 CG LYS A 276 1.454 -4.464 -7.586 1.00 0.00 C ATOM 521 CD LYS A 276 1.065 -5.791 -6.953 1.00 0.00 C ATOM 522 CE LYS A 276 -0.053 -6.470 -7.727 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.348 -5.751 -7.579 1.00 0.00 N ATOM 0 H LYS A 276 1.053 -2.619 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 276 2.336 -2.071 -6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.143 -3.717 -6.371 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.079 -2.848 -7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.335 -4.528 -8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.508 -4.263 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 276 1.935 -6.447 -6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.748 -5.625 -5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.215 -6.521 -8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.166 -7.496 -7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.132 -6.402 -7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.439 -5.397 -6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.379 -4.951 -8.243 1.00 0.00 H new ATOM 537 N ILE A 277 0.821 -0.040 -7.152 1.00 0.00 N ATOM 538 CA ILE A 277 0.126 1.247 -7.118 1.00 0.00 C ATOM 539 C ILE A 277 -0.772 1.459 -8.336 1.00 0.00 C ATOM 540 O ILE A 277 -0.566 0.858 -9.390 1.00 0.00 O ATOM 541 CB ILE A 277 1.133 2.413 -7.024 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.407 3.727 -6.735 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.950 2.522 -8.304 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.341 4.868 -6.395 1.00 0.00 C ATOM 0 H ILE A 277 1.445 -0.166 -7.949 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.505 1.230 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 277 1.816 2.210 -6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.190 4.003 -7.605 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.286 3.576 -5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.654 3.350 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.499 1.594 -8.465 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.283 2.700 -9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.759 5.769 -6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.920 4.612 -5.507 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.018 5.046 -7.231 1.00 0.00 H new ATOM 556 N THR A 278 -1.770 2.330 -8.174 1.00 0.00 N ATOM 557 CA THR A 278 -2.714 2.645 -9.247 1.00 0.00 C ATOM 558 C THR A 278 -3.748 3.670 -8.777 1.00 0.00 C ATOM 559 O THR A 278 -4.363 3.504 -7.727 1.00 0.00 O ATOM 560 CB THR A 278 -3.422 1.377 -9.729 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.436 0.387 -8.713 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.788 0.770 -10.964 1.00 0.00 C ATOM 0 H THR A 278 -1.945 2.832 -7.304 1.00 0.00 H new ATOM 0 HA THR A 278 -2.150 3.072 -10.076 1.00 0.00 H new ATOM 0 HB THR A 278 -4.435 1.691 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 278 -2.727 -0.267 -8.884 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.338 -0.126 -11.253 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.817 1.492 -11.780 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.752 0.506 -10.749 1.00 0.00 H new ATOM 570 N THR A 279 -3.937 4.728 -9.563 1.00 0.00 N ATOM 571 CA THR A 279 -4.901 5.777 -9.225 1.00 0.00 C ATOM 572 C THR A 279 -6.294 5.422 -9.736 1.00 0.00 C ATOM 573 O THR A 279 -6.432 4.702 -10.725 1.00 0.00 O ATOM 574 CB THR A 279 -4.455 7.115 -9.821 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.046 7.245 -9.761 1.00 0.00 O ATOM 576 CG2 THR A 279 -5.057 8.315 -9.122 1.00 0.00 C ATOM 0 H THR A 279 -3.436 4.883 -10.438 1.00 0.00 H new ATOM 0 HA THR A 279 -4.943 5.863 -8.139 1.00 0.00 H new ATOM 0 HB THR A 279 -4.808 7.103 -10.852 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.780 8.105 -10.148 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.699 9.229 -9.595 1.00 0.00 H new ATOM 0 HG22 THR A 279 -6.144 8.271 -9.194 1.00 0.00 H new ATOM 0 HG23 THR A 279 -4.763 8.310 -8.072 1.00 0.00 H new ATOM 584 N ASN A 280 -7.329 5.926 -9.062 1.00 0.00 N ATOM 585 CA ASN A 280 -8.702 5.645 -9.475 1.00 0.00 C ATOM 586 C ASN A 280 -9.710 6.459 -8.673 1.00 0.00 C ATOM 587 O ASN A 280 -10.575 7.125 -9.244 1.00 0.00 O ATOM 588 CB ASN A 280 -9.003 4.150 -9.332 1.00 0.00 C ATOM 589 CG ASN A 280 -9.202 3.468 -10.671 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.818 4.026 -11.580 1.00 0.00 O ATOM 591 ND2 ASN A 280 -8.681 2.254 -10.800 1.00 0.00 N ATOM 0 H ASN A 280 -7.244 6.523 -8.239 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.797 5.934 -10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.184 3.667 -8.800 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.899 4.019 -8.725 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -8.783 1.746 -11.678 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -8.178 1.829 -10.021 1.00 0.00 H new ATOM 598 N ASN A 281 -9.595 6.409 -7.353 1.00 0.00 N ATOM 599 CA ASN A 281 -10.500 7.151 -6.481 1.00 0.00 C ATOM 600 C ASN A 281 -10.134 8.633 -6.439 1.00 0.00 C ATOM 601 O ASN A 281 -10.649 9.385 -5.610 1.00 0.00 O ATOM 602 CB ASN A 281 -10.458 6.573 -5.068 1.00 0.00 C ATOM 603 CG ASN A 281 -11.662 6.977 -4.241 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.548 8.098 -3.539 1.00 0.00 O flip ATOM 605 ND2 ASN A 281 -12.683 6.290 -4.232 1.00 0.00 N flip ATOM 0 H ASN A 281 -8.886 5.864 -6.862 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.508 7.056 -6.885 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.408 5.486 -5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.549 6.908 -4.569 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.727 5.435 -4.787 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -13.485 6.575 -3.670 1.00 0.00 H new ATOM 612 N GLY A 282 -9.234 9.046 -7.325 1.00 0.00 N ATOM 613 CA GLY A 282 -8.806 10.430 -7.361 1.00 0.00 C ATOM 614 C GLY A 282 -7.339 10.561 -7.019 1.00 0.00 C ATOM 615 O GLY A 282 -6.641 11.428 -7.546 1.00 0.00 O ATOM 0 H GLY A 282 -8.793 8.444 -8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.989 10.844 -8.353 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.399 11.015 -6.658 1.00 0.00 H new ATOM 619 N TRP A 283 -6.873 9.684 -6.137 1.00 0.00 N ATOM 620 CA TRP A 283 -5.491 9.673 -5.718 1.00 0.00 C ATOM 621 C TRP A 283 -4.850 8.337 -6.048 1.00 0.00 C ATOM 622 O TRP A 283 -5.522 7.386 -6.448 1.00 0.00 O ATOM 623 CB TRP A 283 -5.380 9.965 -4.225 1.00 0.00 C ATOM 624 CG TRP A 283 -6.510 9.433 -3.400 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.036 8.182 -3.450 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.239 10.134 -2.387 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.058 8.058 -2.541 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.202 9.245 -1.875 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.175 11.429 -1.867 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.093 9.609 -0.868 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -8.057 11.789 -0.867 1.00 0.00 C ATOM 632 CH2 TRP A 283 -9.005 10.883 -0.376 1.00 0.00 C ATOM 0 H TRP A 283 -7.448 8.965 -5.697 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.960 10.456 -6.260 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.446 9.542 -3.854 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.320 11.044 -4.083 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.699 7.397 -4.110 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.618 7.219 -2.387 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.449 12.136 -2.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.826 8.912 -0.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -8.015 12.787 -0.456 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.680 11.196 0.407 1.00 0.00 H new ATOM 643 N ASN A 284 -3.543 8.287 -5.894 1.00 0.00 N ATOM 644 CA ASN A 284 -2.778 7.083 -6.187 1.00 0.00 C ATOM 645 C ASN A 284 -3.100 5.964 -5.201 1.00 0.00 C ATOM 646 O ASN A 284 -2.654 5.985 -4.054 1.00 0.00 O ATOM 647 CB ASN A 284 -1.287 7.410 -6.158 1.00 0.00 C ATOM 648 CG ASN A 284 -0.655 7.366 -7.534 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.528 6.301 -8.139 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.254 8.529 -8.036 1.00 0.00 N ATOM 0 H ASN A 284 -2.980 9.071 -5.565 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.054 6.730 -7.181 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.144 8.401 -5.728 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.776 6.703 -5.505 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.179 8.564 -8.959 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.380 9.387 -7.499 1.00 0.00 H new ATOM 657 N ARG A 285 -3.876 4.985 -5.660 1.00 0.00 N ATOM 658 CA ARG A 285 -4.256 3.853 -4.822 1.00 0.00 C ATOM 659 C ARG A 285 -3.140 2.816 -4.776 1.00 0.00 C ATOM 660 O ARG A 285 -2.296 2.754 -5.669 1.00 0.00 O ATOM 661 CB ARG A 285 -5.546 3.210 -5.334 1.00 0.00 C ATOM 662 CG ARG A 285 -6.404 2.608 -4.231 1.00 0.00 C ATOM 663 CD ARG A 285 -7.727 3.344 -4.080 1.00 0.00 C ATOM 664 NE ARG A 285 -8.853 2.549 -4.568 1.00 0.00 N ATOM 665 CZ ARG A 285 -10.119 2.767 -4.222 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.427 3.755 -3.390 1.00 0.00 N ATOM 667 NH2 ARG A 285 -11.081 1.996 -4.709 1.00 0.00 N ATOM 0 H ARG A 285 -4.253 4.954 -6.607 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.428 4.226 -3.812 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.129 3.960 -5.868 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.294 2.431 -6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.595 1.558 -4.451 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.859 2.642 -3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.886 3.593 -3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.683 4.285 -4.628 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.656 1.782 -5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.691 4.352 -3.012 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.400 3.917 -3.129 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.851 1.236 -5.349 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -12.052 2.163 -4.444 1.00 0.00 H new ATOM 681 N VAL A 286 -3.142 2.006 -3.725 1.00 0.00 N ATOM 682 CA VAL A 286 -2.130 0.969 -3.550 1.00 0.00 C ATOM 683 C VAL A 286 -2.776 -0.385 -3.300 1.00 0.00 C ATOM 684 O VAL A 286 -3.941 -0.476 -2.921 1.00 0.00 O ATOM 685 CB VAL A 286 -1.186 1.296 -2.368 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.239 0.150 -2.044 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.408 2.575 -2.637 1.00 0.00 C ATOM 0 H VAL A 286 -3.835 2.047 -2.978 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.550 0.933 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.817 1.445 -1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.401 0.432 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.817 -0.735 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.378 -0.069 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.249 2.785 -1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.189 2.454 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.104 3.403 -2.770 1.00 0.00 H new ATOM 697 N VAL A 287 -1.977 -1.417 -3.496 1.00 0.00 N ATOM 698 CA VAL A 287 -2.380 -2.799 -3.288 1.00 0.00 C ATOM 699 C VAL A 287 -1.149 -3.680 -3.412 1.00 0.00 C ATOM 700 O VAL A 287 -0.306 -3.432 -4.264 1.00 0.00 O ATOM 701 CB VAL A 287 -3.423 -3.276 -4.318 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.803 -2.714 -4.011 1.00 0.00 C ATOM 703 CG2 VAL A 287 -2.989 -2.904 -5.728 1.00 0.00 C ATOM 0 H VAL A 287 -1.012 -1.319 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.835 -2.866 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.487 -4.362 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.515 -3.070 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.118 -3.044 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.766 -1.625 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.737 -3.249 -6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.887 -1.821 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.032 -3.375 -5.950 1.00 0.00 H new ATOM 713 N ILE A 288 -1.034 -4.708 -2.585 1.00 0.00 N ATOM 714 CA ILE A 288 0.128 -5.589 -2.668 1.00 0.00 C ATOM 715 C ILE A 288 -0.296 -6.969 -3.119 1.00 0.00 C ATOM 716 O ILE A 288 -0.186 -7.947 -2.379 1.00 0.00 O ATOM 717 CB ILE A 288 0.889 -5.685 -1.325 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.341 -4.303 -0.845 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.078 -6.625 -1.440 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.988 -4.027 0.596 1.00 0.00 C ATOM 0 H ILE A 288 -1.712 -4.952 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 288 0.810 -5.156 -3.400 1.00 0.00 H new ATOM 0 HB ILE A 288 0.201 -6.092 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.420 -4.218 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.886 -3.540 -1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.596 -6.675 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.730 -7.620 -1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.762 -6.255 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.337 -3.032 0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.093 -4.081 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.465 -4.769 1.236 1.00 0.00 H new ATOM 732 N GLY A 289 -0.791 -7.024 -4.349 1.00 0.00 N ATOM 733 CA GLY A 289 -1.253 -8.276 -4.921 1.00 0.00 C ATOM 734 C GLY A 289 -2.058 -9.087 -3.925 1.00 0.00 C ATOM 735 O GLY A 289 -2.444 -8.571 -2.875 1.00 0.00 O ATOM 0 H GLY A 289 -0.882 -6.217 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.864 -8.070 -5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.396 -8.860 -5.257 1.00 0.00 H new ATOM 739 N PRO A 290 -2.324 -10.366 -4.205 1.00 0.00 N ATOM 740 CA PRO A 290 -3.072 -11.208 -3.288 1.00 0.00 C ATOM 741 C PRO A 290 -2.158 -11.765 -2.201 1.00 0.00 C ATOM 742 O PRO A 290 -1.508 -12.794 -2.386 1.00 0.00 O ATOM 743 CB PRO A 290 -3.591 -12.319 -4.194 1.00 0.00 C ATOM 744 CG PRO A 290 -2.544 -12.459 -5.249 1.00 0.00 C ATOM 745 CD PRO A 290 -1.911 -11.097 -5.418 1.00 0.00 C ATOM 0 HA PRO A 290 -3.867 -10.680 -2.761 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.727 -13.250 -3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.558 -12.060 -4.626 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.798 -13.199 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -2.983 -12.801 -6.186 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -0.826 -11.166 -5.494 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.262 -10.602 -6.323 1.00 0.00 H new ATOM 753 N VAL A 291 -2.098 -11.062 -1.078 1.00 0.00 N ATOM 754 CA VAL A 291 -1.243 -11.463 0.038 1.00 0.00 C ATOM 755 C VAL A 291 -1.881 -12.584 0.851 1.00 0.00 C ATOM 756 O VAL A 291 -2.933 -13.105 0.487 1.00 0.00 O ATOM 757 CB VAL A 291 -0.899 -10.277 0.978 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.496 -9.749 0.676 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.924 -9.154 0.873 1.00 0.00 C ATOM 0 H VAL A 291 -2.632 -10.209 -0.913 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.316 -11.823 -0.408 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.925 -10.652 2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.723 -8.918 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.226 -10.544 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.540 -9.407 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.646 -8.344 1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.952 -8.781 -0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.908 -9.533 1.148 1.00 0.00 H new ATOM 769 N LYS A 292 -1.230 -12.958 1.950 1.00 0.00 N ATOM 770 CA LYS A 292 -1.733 -14.026 2.804 1.00 0.00 C ATOM 771 C LYS A 292 -1.946 -13.541 4.234 1.00 0.00 C ATOM 772 O LYS A 292 -1.073 -12.902 4.822 1.00 0.00 O ATOM 773 CB LYS A 292 -0.768 -15.213 2.796 1.00 0.00 C ATOM 774 CG LYS A 292 -0.530 -15.793 1.411 1.00 0.00 C ATOM 775 CD LYS A 292 0.854 -16.409 1.295 1.00 0.00 C ATOM 776 CE LYS A 292 1.038 -17.554 2.277 1.00 0.00 C ATOM 777 NZ LYS A 292 2.012 -18.564 1.778 1.00 0.00 N ATOM 0 H LYS A 292 -0.356 -12.538 2.268 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.697 -14.343 2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.186 -14.898 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.161 -15.995 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.285 -16.550 1.198 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -0.644 -15.009 0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.008 -16.772 0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 292 1.610 -15.645 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.382 -17.160 3.233 1.00 0.00 H new ATOM 0 HE3 LYS A 292 0.077 -18.035 2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.109 -19.328 2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 1.672 -18.959 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.936 -18.111 1.630 1.00 0.00 H new ATOM 791 N GLY A 293 -3.114 -13.856 4.788 1.00 0.00 N ATOM 792 CA GLY A 293 -3.424 -13.452 6.146 1.00 0.00 C ATOM 793 C GLY A 293 -2.559 -14.163 7.164 1.00 0.00 C ATOM 794 O GLY A 293 -2.730 -15.357 7.408 1.00 0.00 O ATOM 0 H GLY A 293 -3.850 -14.384 4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.287 -12.375 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.473 -13.660 6.355 1.00 0.00 H new ATOM 798 N LYS A 294 -1.625 -13.429 7.756 1.00 0.00 N ATOM 799 CA LYS A 294 -0.725 -14.002 8.751 1.00 0.00 C ATOM 800 C LYS A 294 0.036 -12.909 9.496 1.00 0.00 C ATOM 801 O LYS A 294 -0.019 -12.830 10.723 1.00 0.00 O ATOM 802 CB LYS A 294 0.265 -14.960 8.084 1.00 0.00 C ATOM 803 CG LYS A 294 -0.190 -16.411 8.092 1.00 0.00 C ATOM 804 CD LYS A 294 -0.247 -16.988 6.686 1.00 0.00 C ATOM 805 CE LYS A 294 -0.878 -18.371 6.675 1.00 0.00 C ATOM 806 NZ LYS A 294 0.147 -19.450 6.621 1.00 0.00 N ATOM 0 H LYS A 294 -1.471 -12.439 7.566 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.329 -14.554 9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.425 -14.644 7.053 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.226 -14.887 8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 294 0.492 -17.003 8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -1.174 -16.482 8.555 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -0.819 -16.321 6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 294 0.760 -17.044 6.274 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.491 -18.497 7.567 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -1.543 -18.459 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -0.325 -20.377 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 0.716 -19.345 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 0.767 -19.382 7.454 1.00 0.00 H new ATOM 820 N GLU A 295 0.748 -12.072 8.749 1.00 0.00 N ATOM 821 CA GLU A 295 1.520 -10.991 9.352 1.00 0.00 C ATOM 822 C GLU A 295 2.163 -10.091 8.295 1.00 0.00 C ATOM 823 O GLU A 295 2.443 -8.924 8.561 1.00 0.00 O ATOM 824 CB GLU A 295 2.600 -11.567 10.271 1.00 0.00 C ATOM 825 CG GLU A 295 2.261 -11.453 11.749 1.00 0.00 C ATOM 826 CD GLU A 295 2.603 -12.710 12.524 1.00 0.00 C ATOM 827 OE1 GLU A 295 3.700 -13.264 12.303 1.00 0.00 O ATOM 828 OE2 GLU A 295 1.773 -13.141 13.353 1.00 0.00 O ATOM 0 H GLU A 295 0.807 -12.120 7.732 1.00 0.00 H new ATOM 0 HA GLU A 295 0.831 -10.380 9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.756 -12.617 10.022 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.541 -11.051 10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.800 -10.608 12.178 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.197 -11.241 11.859 1.00 0.00 H new ATOM 835 N ASN A 296 2.402 -10.630 7.104 1.00 0.00 N ATOM 836 CA ASN A 296 3.014 -9.855 6.031 1.00 0.00 C ATOM 837 C ASN A 296 2.155 -8.645 5.682 1.00 0.00 C ATOM 838 O ASN A 296 2.584 -7.502 5.836 1.00 0.00 O ATOM 839 CB ASN A 296 3.223 -10.727 4.792 1.00 0.00 C ATOM 840 CG ASN A 296 4.510 -10.397 4.063 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.361 -11.262 3.859 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.660 -9.138 3.667 1.00 0.00 N ATOM 0 H ASN A 296 2.183 -11.595 6.858 1.00 0.00 H new ATOM 0 HA ASN A 296 3.985 -9.502 6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.235 -11.776 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.380 -10.596 4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.507 -8.856 3.173 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.929 -8.453 3.857 1.00 0.00 H new ATOM 849 N ALA A 297 0.937 -8.904 5.223 1.00 0.00 N ATOM 850 CA ALA A 297 0.012 -7.835 4.866 1.00 0.00 C ATOM 851 C ALA A 297 -0.218 -6.911 6.058 1.00 0.00 C ATOM 852 O ALA A 297 -0.204 -5.688 5.920 1.00 0.00 O ATOM 853 CB ALA A 297 -1.308 -8.420 4.387 1.00 0.00 C ATOM 0 H ALA A 297 0.566 -9.845 5.089 1.00 0.00 H new ATOM 0 HA ALA A 297 0.449 -7.252 4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -1.990 -7.612 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.132 -9.046 3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.749 -9.022 5.182 1.00 0.00 H new ATOM 859 N ASP A 298 -0.418 -7.507 7.232 1.00 0.00 N ATOM 860 CA ASP A 298 -0.639 -6.739 8.451 1.00 0.00 C ATOM 861 C ASP A 298 0.596 -5.919 8.793 1.00 0.00 C ATOM 862 O ASP A 298 0.491 -4.773 9.226 1.00 0.00 O ATOM 863 CB ASP A 298 -0.991 -7.669 9.615 1.00 0.00 C ATOM 864 CG ASP A 298 -1.558 -6.918 10.804 1.00 0.00 C ATOM 865 OD1 ASP A 298 -0.866 -6.016 11.321 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.694 -7.230 11.216 1.00 0.00 O ATOM 0 H ASP A 298 -0.431 -8.519 7.363 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.475 -6.060 8.281 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.716 -8.410 9.278 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.099 -8.213 9.924 1.00 0.00 H new ATOM 871 N SER A 299 1.770 -6.501 8.579 1.00 0.00 N ATOM 872 CA SER A 299 3.015 -5.801 8.846 1.00 0.00 C ATOM 873 C SER A 299 3.168 -4.661 7.855 1.00 0.00 C ATOM 874 O SER A 299 3.443 -3.529 8.236 1.00 0.00 O ATOM 875 CB SER A 299 4.205 -6.758 8.748 1.00 0.00 C ATOM 876 OG SER A 299 5.409 -6.116 9.130 1.00 0.00 O ATOM 0 H SER A 299 1.883 -7.450 8.223 1.00 0.00 H new ATOM 0 HA SER A 299 2.991 -5.400 9.859 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.033 -7.624 9.387 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.295 -7.128 7.727 1.00 0.00 H new ATOM 0 HG SER A 299 6.154 -6.749 9.060 1.00 0.00 H new ATOM 882 N THR A 300 2.954 -4.973 6.577 1.00 0.00 N ATOM 883 CA THR A 300 3.033 -3.978 5.513 1.00 0.00 C ATOM 884 C THR A 300 2.229 -2.740 5.887 1.00 0.00 C ATOM 885 O THR A 300 2.603 -1.623 5.541 1.00 0.00 O ATOM 886 CB THR A 300 2.511 -4.573 4.206 1.00 0.00 C ATOM 887 OG1 THR A 300 3.138 -5.814 3.934 1.00 0.00 O ATOM 888 CG2 THR A 300 2.731 -3.678 3.011 1.00 0.00 C ATOM 0 H THR A 300 2.724 -5.913 6.254 1.00 0.00 H new ATOM 0 HA THR A 300 4.075 -3.687 5.378 1.00 0.00 H new ATOM 0 HB THR A 300 1.438 -4.696 4.354 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.647 -6.534 4.382 1.00 0.00 H new ATOM 0 HG21 THR A 300 2.337 -4.161 2.117 1.00 0.00 H new ATOM 0 HG22 THR A 300 2.217 -2.730 3.167 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.798 -3.496 2.884 1.00 0.00 H new ATOM 896 N LEU A 301 1.135 -2.940 6.622 1.00 0.00 N ATOM 897 CA LEU A 301 0.313 -1.821 7.062 1.00 0.00 C ATOM 898 C LEU A 301 1.157 -0.902 7.928 1.00 0.00 C ATOM 899 O LEU A 301 1.389 0.259 7.589 1.00 0.00 O ATOM 900 CB LEU A 301 -0.900 -2.317 7.850 1.00 0.00 C ATOM 901 CG LEU A 301 -1.704 -1.224 8.558 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.471 -0.383 7.547 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.653 -1.835 9.579 1.00 0.00 C ATOM 0 H LEU A 301 0.803 -3.857 6.921 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.051 -1.278 6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.563 -2.851 7.169 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.561 -3.037 8.595 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.007 -0.572 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.036 0.388 8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.770 0.086 6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.157 -1.020 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.216 -1.043 10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.344 -2.511 9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.080 -2.389 10.322 1.00 0.00 H new ATOM 915 N ASN A 302 1.650 -1.451 9.031 1.00 0.00 N ATOM 916 CA ASN A 302 2.513 -0.708 9.933 1.00 0.00 C ATOM 917 C ASN A 302 3.800 -0.340 9.205 1.00 0.00 C ATOM 918 O ASN A 302 4.467 0.638 9.543 1.00 0.00 O ATOM 919 CB ASN A 302 2.831 -1.548 11.171 1.00 0.00 C ATOM 920 CG ASN A 302 1.791 -1.391 12.261 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.364 -0.279 12.572 1.00 0.00 O ATOM 922 ND2 ASN A 302 1.378 -2.507 12.851 1.00 0.00 N ATOM 0 H ASN A 302 1.465 -2.411 9.321 1.00 0.00 H new ATOM 0 HA ASN A 302 2.004 0.201 10.254 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.899 -2.598 10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.807 -1.260 11.561 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.680 -2.463 13.593 1.00 0.00 H new ATOM 0 HD22 ASN A 302 1.759 -3.408 12.562 1.00 0.00 H new ATOM 929 N ARG A 303 4.130 -1.140 8.195 1.00 0.00 N ATOM 930 CA ARG A 303 5.319 -0.925 7.393 1.00 0.00 C ATOM 931 C ARG A 303 5.118 0.253 6.445 1.00 0.00 C ATOM 932 O ARG A 303 6.043 1.020 6.197 1.00 0.00 O ATOM 933 CB ARG A 303 5.662 -2.197 6.614 1.00 0.00 C ATOM 934 CG ARG A 303 7.098 -2.659 6.806 1.00 0.00 C ATOM 935 CD ARG A 303 7.228 -3.603 7.991 1.00 0.00 C ATOM 936 NE ARG A 303 8.423 -3.325 8.786 1.00 0.00 N ATOM 937 CZ ARG A 303 8.470 -2.437 9.777 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.392 -1.735 10.103 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.600 -2.251 10.444 1.00 0.00 N ATOM 0 H ARG A 303 3.579 -1.951 7.914 1.00 0.00 H new ATOM 0 HA ARG A 303 6.152 -0.688 8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.988 -2.996 6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.484 -2.023 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.444 -3.160 5.902 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.742 -1.793 6.957 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.344 -3.515 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.263 -4.632 7.633 1.00 0.00 H new ATOM 0 HE ARG A 303 9.274 -3.844 8.568 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.520 -1.874 9.593 1.00 0.00 H new ATOM 0 HH12 ARG A 303 7.436 -1.057 10.863 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.432 -2.788 10.198 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.638 -1.571 11.203 1.00 0.00 H new ATOM 953 N LEU A 304 3.897 0.419 5.940 1.00 0.00 N ATOM 954 CA LEU A 304 3.596 1.538 5.056 1.00 0.00 C ATOM 955 C LEU A 304 3.860 2.839 5.798 1.00 0.00 C ATOM 956 O LEU A 304 4.278 3.831 5.203 1.00 0.00 O ATOM 957 CB LEU A 304 2.168 1.430 4.509 1.00 0.00 C ATOM 958 CG LEU A 304 2.107 0.781 3.117 1.00 0.00 C ATOM 959 CD1 LEU A 304 1.446 -0.582 3.179 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.403 1.670 2.098 1.00 0.00 C ATOM 0 H LEU A 304 3.109 -0.201 6.126 1.00 0.00 H new ATOM 0 HA LEU A 304 4.249 1.518 4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.562 0.847 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.727 2.426 4.460 1.00 0.00 H new ATOM 0 HG LEU A 304 3.137 0.653 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 304 1.416 -1.018 2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 304 2.016 -1.233 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.430 -0.477 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.384 1.170 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.382 1.862 2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.939 2.615 2.008 1.00 0.00 H new ATOM 972 N LYS A 305 3.704 2.805 7.118 1.00 0.00 N ATOM 973 CA LYS A 305 4.015 3.967 7.931 1.00 0.00 C ATOM 974 C LYS A 305 5.508 4.263 7.790 1.00 0.00 C ATOM 975 O LYS A 305 5.944 5.411 7.889 1.00 0.00 O ATOM 976 CB LYS A 305 3.655 3.713 9.399 1.00 0.00 C ATOM 977 CG LYS A 305 2.457 4.516 9.878 1.00 0.00 C ATOM 978 CD LYS A 305 1.709 3.793 10.986 1.00 0.00 C ATOM 979 CE LYS A 305 0.231 4.146 10.982 1.00 0.00 C ATOM 980 NZ LYS A 305 -0.584 3.124 10.269 1.00 0.00 N ATOM 0 H LYS A 305 3.368 1.995 7.639 1.00 0.00 H new ATOM 0 HA LYS A 305 3.431 4.823 7.593 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.449 2.651 9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.516 3.953 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.790 5.489 10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.782 4.699 9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 305 1.827 2.716 10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.144 4.054 11.951 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.122 4.240 12.009 1.00 0.00 H new ATOM 0 HE3 LYS A 305 0.091 5.117 10.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -1.586 3.403 10.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -0.265 3.052 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -0.472 2.202 10.737 1.00 0.00 H new ATOM 994 N MET A 306 6.278 3.202 7.523 1.00 0.00 N ATOM 995 CA MET A 306 7.719 3.311 7.325 1.00 0.00 C ATOM 996 C MET A 306 8.017 4.170 6.098 1.00 0.00 C ATOM 997 O MET A 306 9.120 4.694 5.944 1.00 0.00 O ATOM 998 CB MET A 306 8.346 1.913 7.159 1.00 0.00 C ATOM 999 CG MET A 306 9.850 1.896 7.375 1.00 0.00 C ATOM 1000 SD MET A 306 10.548 0.236 7.270 1.00 0.00 S ATOM 1001 CE MET A 306 11.382 0.122 8.851 1.00 0.00 C ATOM 0 H MET A 306 5.918 2.251 7.439 1.00 0.00 H new ATOM 0 HA MET A 306 8.156 3.786 8.203 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.877 1.227 7.864 1.00 0.00 H new ATOM 0 HB3 MET A 306 8.126 1.541 6.158 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.327 2.534 6.631 1.00 0.00 H new ATOM 0 HG3 MET A 306 10.078 2.321 8.353 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.865 -0.851 8.938 1.00 0.00 H new ATOM 0 HE2 MET A 306 12.134 0.908 8.923 1.00 0.00 H new ATOM 0 HE3 MET A 306 10.655 0.240 9.655 1.00 0.00 H new ATOM 1011 N ALA A 307 7.018 4.308 5.227 1.00 0.00 N ATOM 1012 CA ALA A 307 7.155 5.100 4.014 1.00 0.00 C ATOM 1013 C ALA A 307 6.474 6.458 4.169 1.00 0.00 C ATOM 1014 O ALA A 307 7.082 7.500 3.926 1.00 0.00 O ATOM 1015 CB ALA A 307 6.567 4.346 2.830 1.00 0.00 C ATOM 0 H ALA A 307 6.101 3.877 5.344 1.00 0.00 H new ATOM 0 HA ALA A 307 8.216 5.272 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 307 6.674 4.947 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 307 7.095 3.401 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.510 4.150 3.012 1.00 0.00 H new ATOM 1021 N GLY A 308 5.207 6.433 4.575 1.00 0.00 N ATOM 1022 CA GLY A 308 4.460 7.664 4.756 1.00 0.00 C ATOM 1023 C GLY A 308 3.323 7.803 3.762 1.00 0.00 C ATOM 1024 O GLY A 308 3.480 8.430 2.714 1.00 0.00 O ATOM 0 H GLY A 308 4.685 5.581 4.782 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.059 7.697 5.769 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.135 8.514 4.653 1.00 0.00 H new ATOM 1028 N HIS A 309 2.176 7.214 4.089 1.00 0.00 N ATOM 1029 CA HIS A 309 1.009 7.275 3.210 1.00 0.00 C ATOM 1030 C HIS A 309 -0.203 7.843 3.939 1.00 0.00 C ATOM 1031 O HIS A 309 -0.443 7.519 5.102 1.00 0.00 O ATOM 1032 CB HIS A 309 0.665 5.886 2.673 1.00 0.00 C ATOM 1033 CG HIS A 309 1.857 5.018 2.387 1.00 0.00 C ATOM 1034 ND1 HIS A 309 2.417 4.929 1.141 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.597 4.197 3.182 1.00 0.00 C ATOM 1036 CE1 HIS A 309 3.448 4.101 1.172 1.00 0.00 C ATOM 1037 NE2 HIS A 309 3.576 3.646 2.398 1.00 0.00 N ATOM 0 H HIS A 309 2.028 6.691 4.952 1.00 0.00 H new ATOM 0 HA HIS A 309 1.262 7.934 2.380 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.026 5.378 3.396 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.084 5.997 1.757 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.441 4.014 4.235 1.00 0.00 H new ATOM 0 HE1 HIS A 309 4.077 3.843 0.333 1.00 0.00 H new ATOM 0 HE2 HIS A 309 4.289 2.989 2.715 1.00 0.00 H new ATOM 1046 N THR A 310 -0.972 8.690 3.254 1.00 0.00 N ATOM 1047 CA THR A 310 -2.157 9.288 3.862 1.00 0.00 C ATOM 1048 C THR A 310 -3.423 8.477 3.558 1.00 0.00 C ATOM 1049 O THR A 310 -4.465 9.052 3.242 1.00 0.00 O ATOM 1050 CB THR A 310 -2.332 10.727 3.371 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.101 11.252 2.907 1.00 0.00 O ATOM 1052 CG2 THR A 310 -2.858 11.663 4.437 1.00 0.00 C ATOM 0 H THR A 310 -0.798 8.974 2.290 1.00 0.00 H new ATOM 0 HA THR A 310 -2.009 9.286 4.942 1.00 0.00 H new ATOM 0 HB THR A 310 -3.065 10.670 2.566 1.00 0.00 H new ATOM 0 HG1 THR A 310 -1.234 12.172 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 310 -2.959 12.666 4.023 1.00 0.00 H new ATOM 0 HG22 THR A 310 -3.831 11.313 4.780 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.163 11.685 5.277 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.335 7.143 3.667 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.485 6.267 3.412 1.00 0.00 C ATOM 1062 C ASN A 311 -4.045 4.825 3.158 1.00 0.00 C ATOM 1063 O ASN A 311 -3.456 4.521 2.122 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.300 6.768 2.212 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.595 7.435 2.631 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.260 6.992 3.566 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -6.959 8.507 1.937 1.00 0.00 N ATOM 0 H ASN A 311 -2.482 6.650 3.929 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.108 6.290 4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -4.700 7.474 1.638 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.523 5.929 1.552 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.821 8.998 2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.376 8.839 1.169 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.340 3.938 4.107 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.978 2.525 3.973 1.00 0.00 C ATOM 1076 C CYS A 312 -5.051 1.609 4.568 1.00 0.00 C ATOM 1077 O CYS A 312 -5.644 1.934 5.596 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.636 2.255 4.655 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.253 3.182 3.956 1.00 0.00 S ATOM 0 H CYS A 312 -4.826 4.169 4.973 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.897 2.307 2.908 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.724 2.498 5.714 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.415 1.190 4.589 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.674 3.903 2.960 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.289 0.456 3.926 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.281 -0.498 4.408 1.00 0.00 C ATOM 1087 C ILE A 313 -6.111 -1.839 3.708 1.00 0.00 C ATOM 1088 O ILE A 313 -6.232 -1.929 2.486 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.726 -0.002 4.177 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.876 0.610 2.777 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.135 0.989 5.260 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -7.252 1.983 2.621 1.00 0.00 C ATOM 0 H ILE A 313 -4.806 0.168 3.075 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.118 -0.606 5.480 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.396 -0.859 4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.425 -0.065 2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -8.937 0.677 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.156 1.326 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.081 0.505 6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.462 1.846 5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -7.405 2.339 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.718 2.676 3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -6.183 1.923 2.827 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.835 -2.885 4.480 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.656 -4.212 3.907 1.00 0.00 C ATOM 1106 C ARG A 314 -6.982 -4.727 3.370 1.00 0.00 C ATOM 1107 O ARG A 314 -7.928 -4.942 4.128 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.074 -5.194 4.940 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.567 -5.410 4.789 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.778 -4.099 4.881 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.485 -3.078 5.657 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.851 -3.228 6.929 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -3.508 -4.319 7.603 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -4.550 -2.277 7.534 1.00 0.00 N ATOM 0 H ARG A 314 -5.731 -2.840 5.494 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.943 -4.136 3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.282 -4.821 5.943 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.583 -6.153 4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.221 -6.094 5.564 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.365 -5.886 3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.808 -4.293 5.339 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.587 -3.721 3.877 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.711 -2.197 5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.961 -5.049 7.147 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.792 -4.427 8.577 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.807 -1.431 7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -4.830 -2.392 8.508 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.047 -4.915 2.058 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.257 -5.406 1.416 1.00 0.00 C ATOM 1130 C LEU A 315 -8.197 -6.919 1.280 1.00 0.00 C ATOM 1131 O LEU A 315 -7.319 -7.457 0.610 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.442 -4.770 0.040 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.720 -3.947 -0.127 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.500 -2.517 0.341 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.181 -3.974 -1.577 1.00 0.00 C ATOM 0 H LEU A 315 -6.274 -4.734 1.418 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.108 -5.132 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.585 -4.128 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.436 -5.559 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.501 -4.390 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.420 -1.947 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.216 -2.518 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -8.706 -2.059 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.092 -3.384 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -9.402 -3.554 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.380 -5.003 -1.877 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.122 -7.601 1.932 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.155 -9.055 1.897 1.00 0.00 C ATOM 1149 C ALA A 316 -9.909 -9.575 0.679 1.00 0.00 C ATOM 1150 O ALA A 316 -10.932 -9.018 0.280 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.766 -9.594 3.179 1.00 0.00 C ATOM 0 H ALA A 316 -9.860 -7.173 2.492 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.128 -9.411 1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.786 -10.683 3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -9.168 -9.270 4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.783 -9.216 3.285 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.387 -10.646 0.094 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.994 -11.257 -1.082 1.00 0.00 C ATOM 1159 C ALA A 317 -11.207 -12.099 -0.701 1.00 0.00 C ATOM 1160 O ALA A 317 -11.681 -12.043 0.433 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.964 -12.104 -1.816 1.00 0.00 C ATOM 0 H ALA A 317 -8.539 -11.112 0.417 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.337 -10.462 -1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.425 -12.557 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.131 -11.474 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.598 -12.888 -1.153 1.00 0.00 H new