USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=16 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 309 HIS : no HE2:sc= -19.2! C(o=-31!,f=-34!) USER MOD Set 1.2: A 312 CYS SG : rot -87:sc= -11.5! USER MOD Single : A 249 MET CE :methyl -130:sc= -2.51 (180deg=-5.17!) USER MOD Single : A 251 GLN :FLIP amide:sc= -0.573 F(o=-2.5,f=-0.57) USER MOD Single : A 252 CYS SG : rot 131:sc= -7.34! USER MOD Single : A 254 SER OG : rot 158:sc= -3.17! USER MOD Single : A 260 GLN : amide:sc= -3.58 K(o=-3.6,f=-4.4!) USER MOD Single : A 263 THR OG1 : rot 99:sc= 1.13 USER MOD Single : A 267 GLN : amide:sc= -1.54 K(o=-1.5,f=-3.4!) USER MOD Single : A 275 SER OG : rot 135:sc= -3.28 USER MOD Single : A 276 LYS NZ :NH3+ -154:sc= -0.0675 (180deg=-0.649) USER MOD Single : A 278 THR OG1 : rot 42:sc= 0.321 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 280 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.5) USER MOD Single : A 281 ASN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 284 ASN : amide:sc= -2.36! C(o=-2.4!,f=-3.9!) USER MOD Single : A 292 LYS NZ :NH3+ -152:sc= -0.148 (180deg=-0.853) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.194 K(o=-0.19,f=-1) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 69:sc= 0.797 USER MOD Single : A 302 ASN : amide:sc= -0.067 K(o=-0.067,f=-0.76) USER MOD Single : A 305 LYS NZ :NH3+ -161:sc=-0.00507 (180deg=-0.177) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.05) USER MOD ----------------------------------------------------------------- ATOM 75 N ARG A 247 -6.583 -14.976 3.900 1.00 0.00 N ATOM 76 CA ARG A 247 -5.866 -14.378 2.779 1.00 0.00 C ATOM 77 C ARG A 247 -6.231 -12.920 2.613 1.00 0.00 C ATOM 78 O ARG A 247 -7.152 -12.414 3.256 1.00 0.00 O ATOM 79 CB ARG A 247 -6.150 -15.142 1.482 1.00 0.00 C ATOM 80 CG ARG A 247 -7.579 -15.655 1.373 1.00 0.00 C ATOM 81 CD ARG A 247 -7.729 -17.028 2.006 1.00 0.00 C ATOM 82 NE ARG A 247 -8.757 -17.829 1.344 1.00 0.00 N ATOM 83 CZ ARG A 247 -9.325 -18.905 1.887 1.00 0.00 C ATOM 84 NH1 ARG A 247 -8.967 -19.312 3.099 1.00 0.00 N ATOM 85 NH2 ARG A 247 -10.252 -19.574 1.217 1.00 0.00 N ATOM 0 HA ARG A 247 -4.800 -14.442 2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.942 -14.490 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.464 -15.986 1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.256 -14.953 1.860 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.870 -15.703 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -6.775 -17.554 1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.981 -16.915 3.060 1.00 0.00 H new ATOM 0 HE ARG A 247 -9.057 -17.547 0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.254 -18.800 3.619 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -9.405 -20.136 3.510 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -10.531 -19.265 0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -10.687 -20.398 1.633 1.00 0.00 H new ATOM 99 N TRP A 248 -5.473 -12.244 1.770 1.00 0.00 N ATOM 100 CA TRP A 248 -5.681 -10.825 1.540 1.00 0.00 C ATOM 101 C TRP A 248 -5.574 -10.429 0.075 1.00 0.00 C ATOM 102 O TRP A 248 -5.259 -11.227 -0.808 1.00 0.00 O ATOM 103 CB TRP A 248 -4.628 -10.024 2.304 1.00 0.00 C ATOM 104 CG TRP A 248 -4.887 -9.820 3.763 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.353 -10.540 4.787 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.707 -8.808 4.360 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.764 -10.019 5.993 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.602 -8.956 5.754 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.513 -7.787 3.854 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.270 -8.111 6.640 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.178 -6.959 4.739 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.046 -7.123 6.116 1.00 0.00 C ATOM 0 H TRP A 248 -4.708 -12.653 1.233 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.693 -10.609 1.882 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.667 -10.527 2.193 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.532 -9.046 1.833 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.703 -11.394 4.671 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.491 -10.365 6.913 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.615 -7.646 2.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.175 -8.237 7.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.811 -6.172 4.356 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.570 -6.453 6.781 1.00 0.00 H new ATOM 123 N MET A 249 -5.801 -9.143 -0.115 1.00 0.00 N ATOM 124 CA MET A 249 -5.717 -8.459 -1.396 1.00 0.00 C ATOM 125 C MET A 249 -5.581 -6.981 -1.074 1.00 0.00 C ATOM 126 O MET A 249 -6.505 -6.188 -1.248 1.00 0.00 O ATOM 127 CB MET A 249 -6.951 -8.687 -2.240 1.00 0.00 C ATOM 128 CG MET A 249 -7.225 -10.149 -2.554 1.00 0.00 C ATOM 129 SD MET A 249 -8.236 -10.367 -4.031 1.00 0.00 S ATOM 130 CE MET A 249 -9.496 -9.122 -3.766 1.00 0.00 C ATOM 0 H MET A 249 -6.060 -8.519 0.649 1.00 0.00 H new ATOM 0 HA MET A 249 -4.873 -8.838 -1.972 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.815 -8.269 -1.723 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.845 -8.139 -3.176 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.278 -10.671 -2.687 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.727 -10.611 -1.704 1.00 0.00 H new ATOM 0 HE1 MET A 249 -10.482 -9.567 -3.901 1.00 0.00 H new ATOM 0 HE2 MET A 249 -9.411 -8.729 -2.753 1.00 0.00 H new ATOM 0 HE3 MET A 249 -9.363 -8.311 -4.482 1.00 0.00 H new ATOM 140 N VAL A 250 -4.432 -6.660 -0.525 1.00 0.00 N ATOM 141 CA VAL A 250 -4.110 -5.316 -0.053 1.00 0.00 C ATOM 142 C VAL A 250 -4.551 -4.223 -1.010 1.00 0.00 C ATOM 143 O VAL A 250 -4.658 -4.435 -2.218 1.00 0.00 O ATOM 144 CB VAL A 250 -2.600 -5.163 0.275 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.763 -6.216 -0.422 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.087 -3.777 -0.079 1.00 0.00 C ATOM 0 H VAL A 250 -3.676 -7.331 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.682 -5.190 0.866 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.502 -5.304 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.713 -6.074 -0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.084 -7.207 -0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.889 -6.126 -1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.027 -3.708 0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.226 -3.599 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.639 -3.029 0.489 1.00 0.00 H new ATOM 156 N GLN A 251 -4.792 -3.044 -0.442 1.00 0.00 N ATOM 157 CA GLN A 251 -5.208 -1.893 -1.213 1.00 0.00 C ATOM 158 C GLN A 251 -5.314 -0.677 -0.307 1.00 0.00 C ATOM 159 O GLN A 251 -5.894 -0.751 0.776 1.00 0.00 O ATOM 160 CB GLN A 251 -6.541 -2.173 -1.897 1.00 0.00 C ATOM 161 CG GLN A 251 -6.974 -1.081 -2.864 1.00 0.00 C ATOM 162 CD GLN A 251 -8.359 -0.543 -2.554 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.372 -1.111 -3.198 1.00 0.00 O flip ATOM 164 NE2 GLN A 251 -8.516 0.370 -1.746 1.00 0.00 N flip ATOM 0 H GLN A 251 -4.703 -2.868 0.559 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.464 -1.690 -1.983 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.471 -3.117 -2.437 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.311 -2.298 -1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.254 -0.263 -2.829 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.960 -1.474 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -7.709 0.777 -1.274 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.453 0.720 -1.548 1.00 0.00 H new ATOM 173 N CYS A 252 -4.724 0.431 -0.732 1.00 0.00 N ATOM 174 CA CYS A 252 -4.734 1.638 0.077 1.00 0.00 C ATOM 175 C CYS A 252 -5.929 2.531 -0.220 1.00 0.00 C ATOM 176 O CYS A 252 -6.693 2.292 -1.156 1.00 0.00 O ATOM 177 CB CYS A 252 -3.421 2.407 -0.097 1.00 0.00 C ATOM 178 SG CYS A 252 -3.294 3.342 -1.637 1.00 0.00 S ATOM 0 H CYS A 252 -4.237 0.518 -1.624 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.828 1.327 1.117 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -3.305 3.095 0.741 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.592 1.701 -0.047 1.00 0.00 H new ATOM 0 HG CYS A 252 -2.913 4.557 -1.377 1.00 0.00 H new ATOM 184 N GLY A 253 -6.084 3.555 0.611 1.00 0.00 N ATOM 185 CA GLY A 253 -7.183 4.482 0.471 1.00 0.00 C ATOM 186 C GLY A 253 -6.971 5.522 -0.609 1.00 0.00 C ATOM 187 O GLY A 253 -7.791 6.424 -0.771 1.00 0.00 O ATOM 0 H GLY A 253 -5.456 3.758 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -8.092 3.923 0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -7.343 4.988 1.423 1.00 0.00 H new ATOM 191 N SER A 254 -5.869 5.413 -1.340 1.00 0.00 N ATOM 192 CA SER A 254 -5.564 6.374 -2.391 1.00 0.00 C ATOM 193 C SER A 254 -5.418 7.759 -1.767 1.00 0.00 C ATOM 194 O SER A 254 -6.400 8.354 -1.325 1.00 0.00 O ATOM 195 CB SER A 254 -6.672 6.359 -3.441 1.00 0.00 C ATOM 196 OG SER A 254 -6.262 7.012 -4.627 1.00 0.00 O ATOM 0 H SER A 254 -5.176 4.674 -1.225 1.00 0.00 H new ATOM 0 HA SER A 254 -4.629 6.109 -2.884 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.949 5.329 -3.667 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.561 6.848 -3.042 1.00 0.00 H new ATOM 0 HG SER A 254 -6.811 6.702 -5.377 1.00 0.00 H new ATOM 202 N PHE A 255 -4.181 8.234 -1.660 1.00 0.00 N ATOM 203 CA PHE A 255 -3.917 9.512 -1.000 1.00 0.00 C ATOM 204 C PHE A 255 -3.602 10.653 -1.951 1.00 0.00 C ATOM 205 O PHE A 255 -2.982 10.468 -2.999 1.00 0.00 O ATOM 206 CB PHE A 255 -2.739 9.331 -0.023 1.00 0.00 C ATOM 207 CG PHE A 255 -2.280 7.900 0.052 1.00 0.00 C ATOM 208 CD1 PHE A 255 -3.183 6.935 0.457 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.988 7.504 -0.322 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.831 5.611 0.502 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.636 6.171 -0.281 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.555 5.224 0.130 1.00 0.00 C ATOM 0 H PHE A 255 -3.352 7.760 -2.017 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.836 9.791 -0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.908 9.962 -0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -3.037 9.668 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -4.182 7.229 0.743 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -0.268 8.243 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -3.548 4.871 0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.359 5.867 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 255 -1.277 4.181 0.161 1.00 0.00 H new ATOM 222 N ARG A 256 -3.993 11.855 -1.525 1.00 0.00 N ATOM 223 CA ARG A 256 -3.717 13.071 -2.278 1.00 0.00 C ATOM 224 C ARG A 256 -2.217 13.282 -2.338 1.00 0.00 C ATOM 225 O ARG A 256 -1.714 14.052 -3.156 1.00 0.00 O ATOM 226 CB ARG A 256 -4.379 14.285 -1.625 1.00 0.00 C ATOM 227 CG ARG A 256 -4.369 14.253 -0.105 1.00 0.00 C ATOM 228 CD ARG A 256 -4.593 15.637 0.482 1.00 0.00 C ATOM 229 NE ARG A 256 -3.471 16.533 0.215 1.00 0.00 N ATOM 230 CZ ARG A 256 -3.314 17.719 0.797 1.00 0.00 C ATOM 231 NH1 ARG A 256 -4.205 18.157 1.678 1.00 0.00 N ATOM 232 NH2 ARG A 256 -2.263 18.471 0.497 1.00 0.00 N ATOM 0 H ARG A 256 -4.505 12.009 -0.656 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.125 12.962 -3.283 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -3.871 15.188 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -5.411 14.352 -1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.145 13.576 0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -3.416 13.858 0.246 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -5.505 16.064 0.065 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.743 15.554 1.559 1.00 0.00 H new ATOM 0 HE ARG A 256 -2.766 16.232 -0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -5.015 17.583 1.912 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -4.079 19.067 2.121 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -1.575 18.140 -0.180 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -2.143 19.380 0.943 1.00 0.00 H new ATOM 246 N GLY A 257 -1.518 12.573 -1.456 1.00 0.00 N ATOM 247 CA GLY A 257 -0.078 12.633 -1.384 1.00 0.00 C ATOM 248 C GLY A 257 0.560 12.141 -2.668 1.00 0.00 C ATOM 249 O GLY A 257 1.353 11.216 -2.647 1.00 0.00 O ATOM 0 H GLY A 257 -1.943 11.943 -0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.236 13.659 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.272 12.029 -0.547 1.00 0.00 H new ATOM 253 N ALA A 258 0.192 12.753 -3.789 1.00 0.00 N ATOM 254 CA ALA A 258 0.707 12.365 -5.103 1.00 0.00 C ATOM 255 C ALA A 258 2.191 12.040 -5.055 1.00 0.00 C ATOM 256 O ALA A 258 2.646 11.075 -5.670 1.00 0.00 O ATOM 257 CB ALA A 258 0.439 13.465 -6.119 1.00 0.00 C ATOM 0 H ALA A 258 -0.469 13.529 -3.815 1.00 0.00 H new ATOM 0 HA ALA A 258 0.183 11.460 -5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.827 13.164 -7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.635 13.637 -6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.932 14.383 -5.800 1.00 0.00 H new ATOM 263 N GLU A 259 2.937 12.839 -4.312 1.00 0.00 N ATOM 264 CA GLU A 259 4.370 12.618 -4.179 1.00 0.00 C ATOM 265 C GLU A 259 4.629 11.504 -3.178 1.00 0.00 C ATOM 266 O GLU A 259 5.490 10.650 -3.389 1.00 0.00 O ATOM 267 CB GLU A 259 5.079 13.902 -3.745 1.00 0.00 C ATOM 268 CG GLU A 259 5.000 15.018 -4.776 1.00 0.00 C ATOM 269 CD GLU A 259 4.079 16.144 -4.349 1.00 0.00 C ATOM 270 OE1 GLU A 259 2.865 16.055 -4.626 1.00 0.00 O ATOM 271 OE2 GLU A 259 4.573 17.114 -3.736 1.00 0.00 O ATOM 0 H GLU A 259 2.579 13.642 -3.794 1.00 0.00 H new ATOM 0 HA GLU A 259 4.769 12.323 -5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.641 14.251 -2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 259 6.127 13.679 -3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.999 15.417 -4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.651 14.608 -5.724 1.00 0.00 H new ATOM 278 N GLN A 260 3.858 11.506 -2.099 1.00 0.00 N ATOM 279 CA GLN A 260 3.980 10.482 -1.075 1.00 0.00 C ATOM 280 C GLN A 260 3.316 9.194 -1.543 1.00 0.00 C ATOM 281 O GLN A 260 3.678 8.105 -1.113 1.00 0.00 O ATOM 282 CB GLN A 260 3.340 10.953 0.233 1.00 0.00 C ATOM 283 CG GLN A 260 3.601 12.419 0.546 1.00 0.00 C ATOM 284 CD GLN A 260 2.362 13.281 0.408 1.00 0.00 C ATOM 285 OE1 GLN A 260 1.346 13.036 1.058 1.00 0.00 O ATOM 286 NE2 GLN A 260 2.441 14.300 -0.441 1.00 0.00 N ATOM 0 H GLN A 260 3.141 12.207 -1.912 1.00 0.00 H new ATOM 0 HA GLN A 260 5.039 10.294 -0.897 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.264 10.787 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 260 3.718 10.342 1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.986 12.505 1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 260 4.376 12.796 -0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 260 3.304 14.466 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 260 1.639 14.916 -0.574 1.00 0.00 H new ATOM 295 N ALA A 261 2.346 9.340 -2.441 1.00 0.00 N ATOM 296 CA ALA A 261 1.621 8.213 -2.999 1.00 0.00 C ATOM 297 C ALA A 261 2.471 7.515 -4.048 1.00 0.00 C ATOM 298 O ALA A 261 2.650 6.297 -4.009 1.00 0.00 O ATOM 299 CB ALA A 261 0.313 8.682 -3.600 1.00 0.00 C ATOM 0 H ALA A 261 2.044 10.246 -2.800 1.00 0.00 H new ATOM 0 HA ALA A 261 1.400 7.502 -2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -0.223 7.829 -4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.295 9.151 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.514 9.404 -4.391 1.00 0.00 H new ATOM 305 N GLU A 262 3.024 8.301 -4.976 1.00 0.00 N ATOM 306 CA GLU A 262 3.885 7.751 -6.012 1.00 0.00 C ATOM 307 C GLU A 262 5.135 7.198 -5.357 1.00 0.00 C ATOM 308 O GLU A 262 5.642 6.143 -5.738 1.00 0.00 O ATOM 309 CB GLU A 262 4.248 8.821 -7.042 1.00 0.00 C ATOM 310 CG GLU A 262 3.272 8.902 -8.204 1.00 0.00 C ATOM 311 CD GLU A 262 3.900 9.485 -9.455 1.00 0.00 C ATOM 312 OE1 GLU A 262 4.366 10.643 -9.402 1.00 0.00 O ATOM 313 OE2 GLU A 262 3.926 8.783 -10.489 1.00 0.00 O ATOM 0 H GLU A 262 2.889 9.311 -5.027 1.00 0.00 H new ATOM 0 HA GLU A 262 3.359 6.954 -6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.291 9.791 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.246 8.616 -7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 262 2.892 7.904 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 262 2.417 9.512 -7.913 1.00 0.00 H new ATOM 320 N THR A 263 5.597 7.901 -4.329 1.00 0.00 N ATOM 321 CA THR A 263 6.754 7.465 -3.575 1.00 0.00 C ATOM 322 C THR A 263 6.345 6.296 -2.695 1.00 0.00 C ATOM 323 O THR A 263 7.136 5.391 -2.443 1.00 0.00 O ATOM 324 CB THR A 263 7.311 8.609 -2.724 1.00 0.00 C ATOM 325 OG1 THR A 263 7.756 9.675 -3.545 1.00 0.00 O ATOM 326 CG2 THR A 263 8.472 8.194 -1.846 1.00 0.00 C ATOM 0 H THR A 263 5.184 8.775 -4.003 1.00 0.00 H new ATOM 0 HA THR A 263 7.541 7.153 -4.262 1.00 0.00 H new ATOM 0 HB THR A 263 6.485 8.919 -2.084 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.069 10.373 -3.575 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.818 9.053 -1.270 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.150 7.406 -1.165 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.286 7.824 -2.470 1.00 0.00 H new ATOM 334 N VAL A 264 5.084 6.309 -2.250 1.00 0.00 N ATOM 335 CA VAL A 264 4.561 5.233 -1.423 1.00 0.00 C ATOM 336 C VAL A 264 4.685 3.910 -2.175 1.00 0.00 C ATOM 337 O VAL A 264 4.983 2.873 -1.584 1.00 0.00 O ATOM 338 CB VAL A 264 3.081 5.482 -0.990 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.252 4.206 -1.063 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.043 6.051 0.419 1.00 0.00 C ATOM 0 H VAL A 264 4.415 7.052 -2.451 1.00 0.00 H new ATOM 0 HA VAL A 264 5.152 5.195 -0.508 1.00 0.00 H new ATOM 0 HB VAL A 264 2.645 6.200 -1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.228 4.419 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.252 3.830 -2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.682 3.455 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.008 6.222 0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.505 5.345 1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.589 6.994 0.445 1.00 0.00 H new ATOM 350 N ARG A 265 4.479 3.971 -3.488 1.00 0.00 N ATOM 351 CA ARG A 265 4.584 2.795 -4.343 1.00 0.00 C ATOM 352 C ARG A 265 5.997 2.229 -4.281 1.00 0.00 C ATOM 353 O ARG A 265 6.215 1.126 -3.781 1.00 0.00 O ATOM 354 CB ARG A 265 4.212 3.166 -5.785 1.00 0.00 C ATOM 355 CG ARG A 265 4.749 2.203 -6.838 1.00 0.00 C ATOM 356 CD ARG A 265 4.364 0.763 -6.533 1.00 0.00 C ATOM 357 NE ARG A 265 4.905 -0.168 -7.521 1.00 0.00 N ATOM 358 CZ ARG A 265 6.169 -0.587 -7.531 1.00 0.00 C ATOM 359 NH1 ARG A 265 7.024 -0.162 -6.609 1.00 0.00 N ATOM 360 NH2 ARG A 265 6.579 -1.433 -8.466 1.00 0.00 N ATOM 0 H ARG A 265 4.237 4.829 -3.984 1.00 0.00 H new ATOM 0 HA ARG A 265 3.892 2.031 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.126 3.209 -5.868 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.588 4.167 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.363 2.483 -7.818 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.835 2.287 -6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.728 0.492 -5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.278 0.675 -6.508 1.00 0.00 H new ATOM 0 HE ARG A 265 4.278 -0.517 -8.245 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.714 0.489 -5.888 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.991 -0.487 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.926 -1.763 -9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 265 7.547 -1.754 -8.474 1.00 0.00 H new ATOM 374 N ALA A 266 6.955 3.000 -4.780 1.00 0.00 N ATOM 375 CA ALA A 266 8.349 2.582 -4.765 1.00 0.00 C ATOM 376 C ALA A 266 8.812 2.356 -3.334 1.00 0.00 C ATOM 377 O ALA A 266 9.669 1.513 -3.072 1.00 0.00 O ATOM 378 CB ALA A 266 9.219 3.625 -5.449 1.00 0.00 C ATOM 0 H ALA A 266 6.792 3.916 -5.199 1.00 0.00 H new ATOM 0 HA ALA A 266 8.442 1.644 -5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.259 3.300 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.895 3.748 -6.483 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.127 4.576 -4.925 1.00 0.00 H new ATOM 384 N GLN A 267 8.225 3.107 -2.408 1.00 0.00 N ATOM 385 CA GLN A 267 8.566 2.977 -1.001 1.00 0.00 C ATOM 386 C GLN A 267 8.089 1.635 -0.471 1.00 0.00 C ATOM 387 O GLN A 267 8.745 1.024 0.363 1.00 0.00 O ATOM 388 CB GLN A 267 7.951 4.112 -0.185 1.00 0.00 C ATOM 389 CG GLN A 267 8.736 5.410 -0.258 1.00 0.00 C ATOM 390 CD GLN A 267 9.736 5.548 0.873 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.281 4.558 1.359 1.00 0.00 O ATOM 392 NE2 GLN A 267 9.984 6.782 1.298 1.00 0.00 N ATOM 0 H GLN A 267 7.513 3.809 -2.608 1.00 0.00 H new ATOM 0 HA GLN A 267 9.650 3.035 -0.904 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.935 4.292 -0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.877 3.800 0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.262 5.460 -1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.044 6.252 -0.231 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.509 7.575 0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.649 6.936 2.056 1.00 0.00 H new ATOM 401 N LEU A 268 6.947 1.167 -0.970 1.00 0.00 N ATOM 402 CA LEU A 268 6.414 -0.119 -0.542 1.00 0.00 C ATOM 403 C LEU A 268 7.414 -1.219 -0.859 1.00 0.00 C ATOM 404 O LEU A 268 7.714 -2.066 -0.021 1.00 0.00 O ATOM 405 CB LEU A 268 5.066 -0.415 -1.226 1.00 0.00 C ATOM 406 CG LEU A 268 3.820 0.177 -0.546 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.955 0.906 -1.561 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.001 -0.909 0.146 1.00 0.00 C ATOM 0 H LEU A 268 6.380 1.655 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 268 6.245 -0.082 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.110 -0.040 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.942 -1.496 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 268 4.160 0.886 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.078 1.318 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.529 1.715 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.637 0.208 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.127 -0.460 0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.678 -1.646 -0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.612 -1.398 0.905 1.00 0.00 H new ATOM 420 N ALA A 269 7.936 -1.183 -2.075 1.00 0.00 N ATOM 421 CA ALA A 269 8.914 -2.162 -2.516 1.00 0.00 C ATOM 422 C ALA A 269 10.307 -1.810 -2.013 1.00 0.00 C ATOM 423 O ALA A 269 11.156 -2.686 -1.842 1.00 0.00 O ATOM 424 CB ALA A 269 8.906 -2.252 -4.036 1.00 0.00 C ATOM 0 H ALA A 269 7.696 -0.482 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 269 8.643 -3.132 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.642 -2.988 -4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.916 -2.554 -4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.155 -1.279 -4.459 1.00 0.00 H new ATOM 430 N PHE A 270 10.538 -0.525 -1.776 1.00 0.00 N ATOM 431 CA PHE A 270 11.829 -0.064 -1.293 1.00 0.00 C ATOM 432 C PHE A 270 11.907 -0.145 0.229 1.00 0.00 C ATOM 433 O PHE A 270 12.998 -0.152 0.800 1.00 0.00 O ATOM 434 CB PHE A 270 12.090 1.372 -1.756 1.00 0.00 C ATOM 435 CG PHE A 270 13.507 1.845 -1.539 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.511 0.959 -1.167 1.00 0.00 C ATOM 437 CD2 PHE A 270 13.832 3.180 -1.713 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.805 1.400 -0.971 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.126 3.625 -1.519 1.00 0.00 C ATOM 440 CZ PHE A 270 16.113 2.734 -1.149 1.00 0.00 C ATOM 0 H PHE A 270 9.848 0.214 -1.911 1.00 0.00 H new ATOM 0 HA PHE A 270 12.596 -0.717 -1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.852 1.449 -2.817 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.411 2.041 -1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.277 -0.086 -1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.065 3.882 -2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.575 0.702 -0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 270 15.365 4.669 -1.657 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.125 3.080 -0.999 1.00 0.00 H new ATOM 450 N GLU A 271 10.753 -0.201 0.891 1.00 0.00 N ATOM 451 CA GLU A 271 10.727 -0.274 2.342 1.00 0.00 C ATOM 452 C GLU A 271 10.751 -1.723 2.826 1.00 0.00 C ATOM 453 O GLU A 271 11.052 -1.987 3.990 1.00 0.00 O ATOM 454 CB GLU A 271 9.502 0.451 2.895 1.00 0.00 C ATOM 455 CG GLU A 271 9.624 1.966 2.853 1.00 0.00 C ATOM 456 CD GLU A 271 10.761 2.482 3.712 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.102 1.812 4.709 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.311 3.554 3.387 1.00 0.00 O ATOM 0 H GLU A 271 9.835 -0.197 0.447 1.00 0.00 H new ATOM 0 HA GLU A 271 11.624 0.220 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.623 0.149 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.338 0.136 3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.778 2.286 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.688 2.412 3.189 1.00 0.00 H new ATOM 465 N GLY A 272 10.446 -2.664 1.931 1.00 0.00 N ATOM 466 CA GLY A 272 10.460 -4.066 2.313 1.00 0.00 C ATOM 467 C GLY A 272 9.126 -4.759 2.106 1.00 0.00 C ATOM 468 O GLY A 272 8.870 -5.806 2.700 1.00 0.00 O ATOM 0 H GLY A 272 10.193 -2.482 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.225 -4.585 1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.744 -4.147 3.362 1.00 0.00 H new ATOM 472 N PHE A 273 8.280 -4.189 1.257 1.00 0.00 N ATOM 473 CA PHE A 273 6.980 -4.779 0.972 1.00 0.00 C ATOM 474 C PHE A 273 6.548 -4.456 -0.458 1.00 0.00 C ATOM 475 O PHE A 273 5.841 -3.481 -0.709 1.00 0.00 O ATOM 476 CB PHE A 273 5.930 -4.309 1.988 1.00 0.00 C ATOM 477 CG PHE A 273 6.042 -2.866 2.412 1.00 0.00 C ATOM 478 CD1 PHE A 273 7.043 -2.435 3.278 1.00 0.00 C ATOM 479 CD2 PHE A 273 5.115 -1.944 1.967 1.00 0.00 C ATOM 480 CE1 PHE A 273 7.108 -1.105 3.681 1.00 0.00 C ATOM 481 CE2 PHE A 273 5.183 -0.621 2.363 1.00 0.00 C ATOM 482 CZ PHE A 273 6.176 -0.206 3.218 1.00 0.00 C ATOM 0 H PHE A 273 8.471 -3.321 0.756 1.00 0.00 H new ATOM 0 HA PHE A 273 7.067 -5.862 1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.940 -4.469 1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.001 -4.938 2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.776 -3.140 3.641 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.326 -2.261 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.887 -0.780 4.355 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.454 0.088 2.000 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.224 0.828 3.527 1.00 0.00 H new ATOM 492 N ASP A 274 7.017 -5.282 -1.392 1.00 0.00 N ATOM 493 CA ASP A 274 6.738 -5.109 -2.817 1.00 0.00 C ATOM 494 C ASP A 274 5.246 -5.010 -3.133 1.00 0.00 C ATOM 495 O ASP A 274 4.619 -5.992 -3.529 1.00 0.00 O ATOM 496 CB ASP A 274 7.350 -6.265 -3.609 1.00 0.00 C ATOM 497 CG ASP A 274 6.951 -7.619 -3.056 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.385 -7.953 -1.934 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.203 -8.344 -3.745 1.00 0.00 O ATOM 0 H ASP A 274 7.602 -6.091 -1.182 1.00 0.00 H new ATOM 0 HA ASP A 274 7.189 -4.161 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.037 -6.194 -4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.436 -6.176 -3.596 1.00 0.00 H new ATOM 504 N SER A 275 4.699 -3.806 -2.998 1.00 0.00 N ATOM 505 CA SER A 275 3.294 -3.544 -3.306 1.00 0.00 C ATOM 506 C SER A 275 3.159 -3.089 -4.751 1.00 0.00 C ATOM 507 O SER A 275 4.146 -2.939 -5.471 1.00 0.00 O ATOM 508 CB SER A 275 2.760 -2.441 -2.400 1.00 0.00 C ATOM 509 OG SER A 275 1.389 -2.193 -2.649 1.00 0.00 O ATOM 0 H SER A 275 5.213 -2.987 -2.674 1.00 0.00 H new ATOM 0 HA SER A 275 2.727 -4.461 -3.148 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.897 -2.725 -1.357 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.332 -1.527 -2.559 1.00 0.00 H new ATOM 0 HG SER A 275 0.910 -2.121 -1.797 1.00 0.00 H new ATOM 515 N LYS A 276 1.927 -2.855 -5.147 1.00 0.00 N ATOM 516 CA LYS A 276 1.613 -2.387 -6.497 1.00 0.00 C ATOM 517 C LYS A 276 0.852 -1.065 -6.430 1.00 0.00 C ATOM 518 O LYS A 276 0.223 -0.753 -5.420 1.00 0.00 O ATOM 519 CB LYS A 276 0.790 -3.430 -7.260 1.00 0.00 C ATOM 520 CG LYS A 276 1.084 -4.868 -6.854 1.00 0.00 C ATOM 521 CD LYS A 276 1.248 -5.777 -8.064 1.00 0.00 C ATOM 522 CE LYS A 276 0.045 -5.707 -8.992 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.242 -5.741 -8.243 1.00 0.00 N ATOM 0 H LYS A 276 1.110 -2.981 -4.550 1.00 0.00 H new ATOM 0 HA LYS A 276 2.550 -2.233 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.269 -3.228 -7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.980 -3.318 -8.327 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.992 -4.897 -6.252 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.274 -5.241 -6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.147 -5.494 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.390 -6.805 -7.730 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.096 -4.793 -9.583 1.00 0.00 H new ATOM 0 HE3 LYS A 276 0.079 -6.542 -9.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -1.990 -6.126 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.138 -6.344 -7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.498 -4.777 -7.949 1.00 0.00 H new ATOM 537 N ILE A 277 0.929 -0.281 -7.503 1.00 0.00 N ATOM 538 CA ILE A 277 0.258 1.017 -7.546 1.00 0.00 C ATOM 539 C ILE A 277 -0.678 1.150 -8.746 1.00 0.00 C ATOM 540 O ILE A 277 -0.391 0.650 -9.833 1.00 0.00 O ATOM 541 CB ILE A 277 1.284 2.169 -7.588 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.578 3.529 -7.538 1.00 0.00 C ATOM 543 CG2 ILE A 277 2.152 2.062 -8.835 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.133 4.462 -6.483 1.00 0.00 C ATOM 0 H ILE A 277 1.446 -0.519 -8.350 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.337 1.080 -6.635 1.00 0.00 H new ATOM 0 HB ILE A 277 1.926 2.088 -6.711 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.660 4.008 -8.514 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.484 3.371 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.870 2.882 -8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.686 1.112 -8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.522 2.116 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.585 5.404 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.026 4.004 -5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.188 4.651 -6.683 1.00 0.00 H new ATOM 556 N THR A 278 -1.790 1.851 -8.533 1.00 0.00 N ATOM 557 CA THR A 278 -2.777 2.086 -9.582 1.00 0.00 C ATOM 558 C THR A 278 -3.672 3.265 -9.211 1.00 0.00 C ATOM 559 O THR A 278 -4.416 3.206 -8.237 1.00 0.00 O ATOM 560 CB THR A 278 -3.633 0.843 -9.814 1.00 0.00 C ATOM 561 OG1 THR A 278 -4.195 0.386 -8.596 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.869 -0.309 -10.429 1.00 0.00 C ATOM 0 H THR A 278 -2.030 2.269 -7.634 1.00 0.00 H new ATOM 0 HA THR A 278 -2.242 2.316 -10.503 1.00 0.00 H new ATOM 0 HB THR A 278 -4.408 1.155 -10.514 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.507 1.153 -8.071 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.539 -1.158 -10.566 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.467 -0.004 -11.395 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.050 -0.596 -9.770 1.00 0.00 H new ATOM 570 N THR A 279 -3.592 4.334 -9.993 1.00 0.00 N ATOM 571 CA THR A 279 -4.393 5.531 -9.740 1.00 0.00 C ATOM 572 C THR A 279 -5.879 5.190 -9.656 1.00 0.00 C ATOM 573 O THR A 279 -6.364 4.312 -10.369 1.00 0.00 O ATOM 574 CB THR A 279 -4.157 6.570 -10.840 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.038 6.218 -11.634 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.916 7.965 -10.304 1.00 0.00 C ATOM 0 H THR A 279 -2.982 4.399 -10.808 1.00 0.00 H new ATOM 0 HA THR A 279 -4.082 5.947 -8.782 1.00 0.00 H new ATOM 0 HB THR A 279 -5.073 6.576 -11.430 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.906 6.894 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.756 8.652 -11.135 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.783 8.288 -9.728 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.035 7.961 -9.662 1.00 0.00 H new ATOM 584 N ASN A 280 -6.600 5.892 -8.781 1.00 0.00 N ATOM 585 CA ASN A 280 -8.032 5.659 -8.610 1.00 0.00 C ATOM 586 C ASN A 280 -8.591 6.518 -7.480 1.00 0.00 C ATOM 587 O ASN A 280 -7.870 6.893 -6.557 1.00 0.00 O ATOM 588 CB ASN A 280 -8.304 4.178 -8.322 1.00 0.00 C ATOM 589 CG ASN A 280 -8.828 3.440 -9.539 1.00 0.00 C ATOM 590 OD1 ASN A 280 -8.327 2.373 -9.894 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.839 4.007 -10.187 1.00 0.00 N ATOM 0 H ASN A 280 -6.217 6.624 -8.182 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.531 5.937 -9.538 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.385 3.702 -7.980 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.027 4.095 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.231 3.557 -11.014 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.224 4.892 -9.857 1.00 0.00 H new ATOM 598 N ASN A 281 -9.885 6.824 -7.563 1.00 0.00 N ATOM 599 CA ASN A 281 -10.552 7.639 -6.549 1.00 0.00 C ATOM 600 C ASN A 281 -10.022 9.073 -6.543 1.00 0.00 C ATOM 601 O ASN A 281 -10.336 9.852 -5.643 1.00 0.00 O ATOM 602 CB ASN A 281 -10.370 7.015 -5.166 1.00 0.00 C ATOM 603 CG ASN A 281 -11.575 6.204 -4.733 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.051 6.331 -3.604 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.077 5.364 -5.631 1.00 0.00 N ATOM 0 H ASN A 281 -10.493 6.519 -8.323 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.613 7.671 -6.797 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.488 6.374 -5.173 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.185 7.803 -4.436 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.889 4.792 -5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -11.651 5.291 -6.555 1.00 0.00 H new ATOM 612 N GLY A 282 -9.220 9.417 -7.544 1.00 0.00 N ATOM 613 CA GLY A 282 -8.667 10.756 -7.624 1.00 0.00 C ATOM 614 C GLY A 282 -7.252 10.838 -7.081 1.00 0.00 C ATOM 615 O GLY A 282 -6.529 11.793 -7.362 1.00 0.00 O ATOM 0 H GLY A 282 -8.943 8.793 -8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.673 11.086 -8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.306 11.442 -7.068 1.00 0.00 H new ATOM 619 N TRP A 283 -6.856 9.836 -6.301 1.00 0.00 N ATOM 620 CA TRP A 283 -5.528 9.797 -5.721 1.00 0.00 C ATOM 621 C TRP A 283 -4.794 8.538 -6.150 1.00 0.00 C ATOM 622 O TRP A 283 -5.345 7.679 -6.837 1.00 0.00 O ATOM 623 CB TRP A 283 -5.601 9.869 -4.191 1.00 0.00 C ATOM 624 CG TRP A 283 -6.984 10.036 -3.621 1.00 0.00 C ATOM 625 CD1 TRP A 283 -8.015 9.158 -3.716 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.472 11.138 -2.847 1.00 0.00 C ATOM 627 NE1 TRP A 283 -9.122 9.646 -3.065 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.812 10.861 -2.521 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.908 12.330 -2.401 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.593 11.735 -1.769 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.678 13.197 -1.654 1.00 0.00 C ATOM 632 CH2 TRP A 283 -9.010 12.895 -1.343 1.00 0.00 C ATOM 0 H TRP A 283 -7.444 9.039 -6.058 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.976 10.664 -6.083 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -5.164 8.959 -3.779 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -4.983 10.701 -3.853 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.971 8.210 -4.231 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -10.026 9.179 -2.999 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.882 12.572 -2.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.621 11.505 -1.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.247 14.123 -1.303 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.588 13.593 -0.755 1.00 0.00 H new ATOM 643 N ASN A 284 -3.544 8.447 -5.740 1.00 0.00 N ATOM 644 CA ASN A 284 -2.701 7.301 -6.074 1.00 0.00 C ATOM 645 C ASN A 284 -3.018 6.105 -5.177 1.00 0.00 C ATOM 646 O ASN A 284 -2.762 6.135 -3.974 1.00 0.00 O ATOM 647 CB ASN A 284 -1.225 7.684 -5.945 1.00 0.00 C ATOM 648 CG ASN A 284 -0.504 7.668 -7.278 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.347 6.618 -7.901 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.061 8.838 -7.724 1.00 0.00 N ATOM 0 H ASN A 284 -3.081 9.155 -5.170 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.907 7.012 -7.105 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.148 8.678 -5.505 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.732 6.994 -5.260 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.431 8.891 -8.616 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.213 9.684 -7.175 1.00 0.00 H new ATOM 657 N ARG A 285 -3.578 5.055 -5.775 1.00 0.00 N ATOM 658 CA ARG A 285 -3.935 3.848 -5.035 1.00 0.00 C ATOM 659 C ARG A 285 -2.759 2.888 -4.926 1.00 0.00 C ATOM 660 O ARG A 285 -1.716 3.076 -5.549 1.00 0.00 O ATOM 661 CB ARG A 285 -5.121 3.145 -5.700 1.00 0.00 C ATOM 662 CG ARG A 285 -6.190 2.692 -4.719 1.00 0.00 C ATOM 663 CD ARG A 285 -7.078 1.614 -5.318 1.00 0.00 C ATOM 664 NE ARG A 285 -8.383 2.138 -5.712 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.465 1.382 -5.887 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.402 0.069 -5.707 1.00 0.00 N ATOM 667 NH2 ARG A 285 -10.614 1.942 -6.242 1.00 0.00 N ATOM 0 H ARG A 285 -3.794 5.017 -6.771 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.216 4.153 -4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.571 3.820 -6.428 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -4.756 2.279 -6.252 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -5.716 2.313 -3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.801 3.546 -4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -6.584 1.179 -6.187 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.213 0.811 -4.593 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.471 3.143 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -8.521 -0.367 -5.433 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.234 -0.505 -5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.668 2.951 -6.381 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -11.443 1.363 -6.376 1.00 0.00 H new ATOM 681 N VAL A 286 -2.951 1.864 -4.110 1.00 0.00 N ATOM 682 CA VAL A 286 -1.933 0.848 -3.870 1.00 0.00 C ATOM 683 C VAL A 286 -2.580 -0.522 -3.703 1.00 0.00 C ATOM 684 O VAL A 286 -3.775 -0.625 -3.446 1.00 0.00 O ATOM 685 CB VAL A 286 -1.107 1.174 -2.601 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.069 0.101 -2.312 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.438 2.536 -2.723 1.00 0.00 C ATOM 0 H VAL A 286 -3.817 1.712 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.267 0.838 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.803 1.199 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.489 0.367 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.568 -0.856 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.617 0.022 -3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.136 2.742 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.229 2.538 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.199 3.305 -2.852 1.00 0.00 H new ATOM 697 N VAL A 287 -1.766 -1.557 -3.847 1.00 0.00 N ATOM 698 CA VAL A 287 -2.205 -2.947 -3.713 1.00 0.00 C ATOM 699 C VAL A 287 -1.002 -3.877 -3.843 1.00 0.00 C ATOM 700 O VAL A 287 -0.165 -3.664 -4.710 1.00 0.00 O ATOM 701 CB VAL A 287 -3.217 -3.362 -4.802 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.607 -2.822 -4.515 1.00 0.00 C ATOM 703 CG2 VAL A 287 -2.740 -2.919 -6.177 1.00 0.00 C ATOM 0 H VAL A 287 -0.774 -1.460 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.684 -3.026 -2.737 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.281 -4.450 -4.791 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.290 -3.136 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -4.957 -3.208 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.574 -1.733 -4.476 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.468 -3.222 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.631 -1.835 -6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -1.778 -3.383 -6.395 1.00 0.00 H new ATOM 713 N ILE A 288 -0.929 -4.934 -3.036 1.00 0.00 N ATOM 714 CA ILE A 288 0.189 -5.879 -3.164 1.00 0.00 C ATOM 715 C ILE A 288 -0.341 -7.237 -3.567 1.00 0.00 C ATOM 716 O ILE A 288 -0.239 -8.213 -2.822 1.00 0.00 O ATOM 717 CB ILE A 288 1.058 -6.045 -1.886 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.283 -4.717 -1.149 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.388 -6.681 -2.247 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.103 -4.814 0.352 1.00 0.00 C ATOM 0 H ILE A 288 -1.606 -5.158 -2.306 1.00 0.00 H new ATOM 0 HA ILE A 288 0.842 -5.451 -3.925 1.00 0.00 H new ATOM 0 HB ILE A 288 0.512 -6.696 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.290 -4.360 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.591 -3.972 -1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.993 -6.795 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.214 -7.660 -2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.914 -6.045 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.278 -3.837 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.088 -5.141 0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.814 -5.534 0.758 1.00 0.00 H new ATOM 732 N GLY A 289 -0.921 -7.278 -4.759 1.00 0.00 N ATOM 733 CA GLY A 289 -1.497 -8.510 -5.279 1.00 0.00 C ATOM 734 C GLY A 289 -2.248 -9.279 -4.209 1.00 0.00 C ATOM 735 O GLY A 289 -2.575 -8.721 -3.161 1.00 0.00 O ATOM 0 H GLY A 289 -1.005 -6.475 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.174 -8.276 -6.100 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.705 -9.137 -5.688 1.00 0.00 H new ATOM 739 N PRO A 290 -2.525 -10.570 -4.423 1.00 0.00 N ATOM 740 CA PRO A 290 -3.217 -11.378 -3.429 1.00 0.00 C ATOM 741 C PRO A 290 -2.257 -11.777 -2.314 1.00 0.00 C ATOM 742 O PRO A 290 -1.327 -12.555 -2.526 1.00 0.00 O ATOM 743 CB PRO A 290 -3.681 -12.594 -4.226 1.00 0.00 C ATOM 744 CG PRO A 290 -2.676 -12.736 -5.320 1.00 0.00 C ATOM 745 CD PRO A 290 -2.167 -11.347 -5.623 1.00 0.00 C ATOM 0 HA PRO A 290 -4.042 -10.859 -2.941 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.716 -13.487 -3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.684 -12.446 -4.626 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.859 -13.389 -5.013 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.128 -13.185 -6.205 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.091 -11.344 -5.795 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.634 -10.937 -6.519 1.00 0.00 H new ATOM 753 N VAL A 291 -2.475 -11.208 -1.142 1.00 0.00 N ATOM 754 CA VAL A 291 -1.617 -11.459 0.016 1.00 0.00 C ATOM 755 C VAL A 291 -2.201 -12.540 0.919 1.00 0.00 C ATOM 756 O VAL A 291 -3.253 -13.108 0.628 1.00 0.00 O ATOM 757 CB VAL A 291 -1.395 -10.169 0.846 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.024 -9.634 0.665 1.00 0.00 C ATOM 759 CG2 VAL A 291 -2.420 -9.109 0.463 1.00 0.00 C ATOM 0 H VAL A 291 -3.244 -10.563 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.658 -11.801 -0.374 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.527 -10.418 1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.150 -8.729 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.741 -10.386 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.195 -9.404 -0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -2.251 -8.209 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.319 -8.871 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.424 -9.487 0.656 1.00 0.00 H new ATOM 769 N LYS A 292 -1.507 -12.817 2.019 1.00 0.00 N ATOM 770 CA LYS A 292 -1.950 -13.829 2.970 1.00 0.00 C ATOM 771 C LYS A 292 -2.067 -13.242 4.373 1.00 0.00 C ATOM 772 O LYS A 292 -1.205 -12.483 4.814 1.00 0.00 O ATOM 773 CB LYS A 292 -0.977 -15.010 2.979 1.00 0.00 C ATOM 774 CG LYS A 292 -1.331 -16.098 1.980 1.00 0.00 C ATOM 775 CD LYS A 292 -0.662 -17.417 2.335 1.00 0.00 C ATOM 776 CE LYS A 292 0.731 -17.514 1.735 1.00 0.00 C ATOM 777 NZ LYS A 292 0.702 -17.432 0.247 1.00 0.00 N ATOM 0 H LYS A 292 -0.635 -12.354 2.273 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.934 -14.179 2.658 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.027 -14.644 2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.952 -15.442 3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -2.412 -16.232 1.954 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.024 -15.790 0.980 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -0.600 -17.515 3.419 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -1.273 -18.245 1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 292 1.353 -16.711 2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.192 -18.454 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 1.515 -17.949 -0.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -0.180 -17.854 -0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 0.752 -16.436 -0.047 1.00 0.00 H new ATOM 791 N GLY A 293 -3.141 -13.599 5.069 1.00 0.00 N ATOM 792 CA GLY A 293 -3.351 -13.100 6.414 1.00 0.00 C ATOM 793 C GLY A 293 -2.478 -13.802 7.432 1.00 0.00 C ATOM 794 O GLY A 293 -2.553 -15.020 7.589 1.00 0.00 O ATOM 0 H GLY A 293 -3.869 -14.225 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.144 -12.030 6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.398 -13.229 6.687 1.00 0.00 H new ATOM 798 N LYS A 294 -1.647 -13.034 8.127 1.00 0.00 N ATOM 799 CA LYS A 294 -0.755 -13.595 9.135 1.00 0.00 C ATOM 800 C LYS A 294 0.035 -12.500 9.843 1.00 0.00 C ATOM 801 O LYS A 294 -0.106 -12.304 11.051 1.00 0.00 O ATOM 802 CB LYS A 294 0.204 -14.600 8.496 1.00 0.00 C ATOM 803 CG LYS A 294 0.741 -15.635 9.474 1.00 0.00 C ATOM 804 CD LYS A 294 0.306 -17.044 9.096 1.00 0.00 C ATOM 805 CE LYS A 294 -0.107 -17.847 10.318 1.00 0.00 C ATOM 806 NZ LYS A 294 -1.292 -18.705 10.043 1.00 0.00 N ATOM 0 H LYS A 294 -1.572 -12.023 8.012 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.368 -14.107 9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -0.309 -15.113 7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.042 -14.060 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 294 1.830 -15.584 9.497 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.390 -15.403 10.479 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -0.527 -16.993 8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.123 -17.553 8.584 1.00 0.00 H new ATOM 0 HE2 LYS A 294 0.726 -18.471 10.641 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.333 -17.167 11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -1.542 -19.237 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -2.095 -18.108 9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -1.068 -19.371 9.276 1.00 0.00 H new ATOM 820 N GLU A 295 0.869 -11.791 9.090 1.00 0.00 N ATOM 821 CA GLU A 295 1.680 -10.720 9.659 1.00 0.00 C ATOM 822 C GLU A 295 2.316 -9.858 8.572 1.00 0.00 C ATOM 823 O GLU A 295 2.433 -8.644 8.727 1.00 0.00 O ATOM 824 CB GLU A 295 2.768 -11.304 10.561 1.00 0.00 C ATOM 825 CG GLU A 295 3.314 -10.311 11.575 1.00 0.00 C ATOM 826 CD GLU A 295 2.316 -9.984 12.667 1.00 0.00 C ATOM 827 OE1 GLU A 295 1.695 -10.925 13.205 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.154 -8.787 12.986 1.00 0.00 O ATOM 0 H GLU A 295 1.001 -11.937 8.089 1.00 0.00 H new ATOM 0 HA GLU A 295 1.020 -10.085 10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.365 -12.167 11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.588 -11.665 9.940 1.00 0.00 H new ATOM 0 HG2 GLU A 295 4.219 -10.718 12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 295 3.599 -9.393 11.061 1.00 0.00 H new ATOM 835 N ASN A 296 2.730 -10.485 7.474 1.00 0.00 N ATOM 836 CA ASN A 296 3.354 -9.757 6.372 1.00 0.00 C ATOM 837 C ASN A 296 2.461 -8.617 5.902 1.00 0.00 C ATOM 838 O ASN A 296 2.867 -7.456 5.893 1.00 0.00 O ATOM 839 CB ASN A 296 3.648 -10.705 5.205 1.00 0.00 C ATOM 840 CG ASN A 296 5.134 -10.892 4.973 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.941 -10.752 5.893 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.506 -11.210 3.738 1.00 0.00 N ATOM 0 H ASN A 296 2.646 -11.490 7.324 1.00 0.00 H new ATOM 0 HA ASN A 296 4.293 -9.336 6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.189 -11.674 5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.188 -10.314 4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 296 6.493 -11.348 3.522 1.00 0.00 H new ATOM 0 HD22 ASN A 296 4.804 -11.316 3.005 1.00 0.00 H new ATOM 849 N ALA A 297 1.241 -8.964 5.517 1.00 0.00 N ATOM 850 CA ALA A 297 0.275 -7.981 5.047 1.00 0.00 C ATOM 851 C ALA A 297 0.066 -6.885 6.089 1.00 0.00 C ATOM 852 O ALA A 297 0.125 -5.696 5.772 1.00 0.00 O ATOM 853 CB ALA A 297 -1.045 -8.673 4.728 1.00 0.00 C ATOM 0 H ALA A 297 0.895 -9.924 5.521 1.00 0.00 H new ATOM 0 HA ALA A 297 0.661 -7.513 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -1.767 -7.936 4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -0.885 -9.422 3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.429 -9.157 5.626 1.00 0.00 H new ATOM 859 N ASP A 298 -0.170 -7.290 7.333 1.00 0.00 N ATOM 860 CA ASP A 298 -0.379 -6.339 8.419 1.00 0.00 C ATOM 861 C ASP A 298 0.877 -5.507 8.649 1.00 0.00 C ATOM 862 O ASP A 298 0.797 -4.307 8.913 1.00 0.00 O ATOM 863 CB ASP A 298 -0.766 -7.072 9.704 1.00 0.00 C ATOM 864 CG ASP A 298 -2.268 -7.185 9.876 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.855 -8.154 9.347 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.858 -6.307 10.540 1.00 0.00 O ATOM 0 H ASP A 298 -0.221 -8.269 7.614 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.193 -5.671 8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.328 -8.070 9.695 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.344 -6.546 10.560 1.00 0.00 H new ATOM 871 N SER A 299 2.037 -6.146 8.534 1.00 0.00 N ATOM 872 CA SER A 299 3.304 -5.451 8.715 1.00 0.00 C ATOM 873 C SER A 299 3.456 -4.375 7.652 1.00 0.00 C ATOM 874 O SER A 299 3.858 -3.250 7.945 1.00 0.00 O ATOM 875 CB SER A 299 4.471 -6.437 8.641 1.00 0.00 C ATOM 876 OG SER A 299 4.798 -6.938 9.926 1.00 0.00 O ATOM 0 H SER A 299 2.125 -7.139 8.317 1.00 0.00 H new ATOM 0 HA SER A 299 3.312 -4.983 9.700 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.211 -7.264 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.341 -5.944 8.207 1.00 0.00 H new ATOM 0 HG SER A 299 5.546 -7.567 9.851 1.00 0.00 H new ATOM 882 N THR A 300 3.107 -4.729 6.418 1.00 0.00 N ATOM 883 CA THR A 300 3.180 -3.799 5.298 1.00 0.00 C ATOM 884 C THR A 300 2.471 -2.491 5.641 1.00 0.00 C ATOM 885 O THR A 300 2.841 -1.431 5.142 1.00 0.00 O ATOM 886 CB THR A 300 2.559 -4.447 4.062 1.00 0.00 C ATOM 887 OG1 THR A 300 3.254 -5.633 3.720 1.00 0.00 O ATOM 888 CG2 THR A 300 2.556 -3.554 2.839 1.00 0.00 C ATOM 0 H THR A 300 2.769 -5.659 6.169 1.00 0.00 H new ATOM 0 HA THR A 300 4.224 -3.566 5.090 1.00 0.00 H new ATOM 0 HB THR A 300 1.525 -4.651 4.339 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.086 -6.318 4.400 1.00 0.00 H new ATOM 0 HG21 THR A 300 2.100 -4.084 2.003 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.986 -2.649 3.050 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.581 -3.285 2.582 1.00 0.00 H new ATOM 896 N LEU A 301 1.468 -2.565 6.517 1.00 0.00 N ATOM 897 CA LEU A 301 0.744 -1.369 6.940 1.00 0.00 C ATOM 898 C LEU A 301 1.658 -0.502 7.787 1.00 0.00 C ATOM 899 O LEU A 301 1.983 0.627 7.414 1.00 0.00 O ATOM 900 CB LEU A 301 -0.517 -1.737 7.722 1.00 0.00 C ATOM 901 CG LEU A 301 -1.830 -1.243 7.107 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.972 -1.420 8.095 1.00 0.00 C ATOM 903 CD2 LEU A 301 -1.714 0.218 6.667 1.00 0.00 C ATOM 0 H LEU A 301 1.142 -3.432 6.943 1.00 0.00 H new ATOM 0 HA LEU A 301 0.434 -0.814 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.564 -2.822 7.816 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.431 -1.333 8.731 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.041 -1.842 6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.900 -1.065 7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.072 -2.475 8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.764 -0.847 8.998 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.660 0.544 6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.477 0.840 7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -0.923 0.312 5.923 1.00 0.00 H new ATOM 915 N ASN A 302 2.102 -1.048 8.913 1.00 0.00 N ATOM 916 CA ASN A 302 3.016 -0.330 9.786 1.00 0.00 C ATOM 917 C ASN A 302 4.272 0.031 9.007 1.00 0.00 C ATOM 918 O ASN A 302 4.945 1.017 9.306 1.00 0.00 O ATOM 919 CB ASN A 302 3.376 -1.182 11.005 1.00 0.00 C ATOM 920 CG ASN A 302 2.308 -1.132 12.081 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.740 -0.076 12.359 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.033 -2.276 12.694 1.00 0.00 N ATOM 0 H ASN A 302 1.845 -1.979 9.239 1.00 0.00 H new ATOM 0 HA ASN A 302 2.532 0.581 10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.524 -2.215 10.692 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.323 -0.836 11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.326 -2.304 13.428 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.529 -3.128 12.431 1.00 0.00 H new ATOM 929 N ARG A 303 4.562 -0.770 7.983 1.00 0.00 N ATOM 930 CA ARG A 303 5.712 -0.538 7.132 1.00 0.00 C ATOM 931 C ARG A 303 5.399 0.578 6.137 1.00 0.00 C ATOM 932 O ARG A 303 6.232 1.440 5.881 1.00 0.00 O ATOM 933 CB ARG A 303 6.107 -1.829 6.412 1.00 0.00 C ATOM 934 CG ARG A 303 7.606 -2.090 6.414 1.00 0.00 C ATOM 935 CD ARG A 303 8.045 -2.825 7.670 1.00 0.00 C ATOM 936 NE ARG A 303 9.415 -3.322 7.562 1.00 0.00 N ATOM 937 CZ ARG A 303 9.785 -4.297 6.736 1.00 0.00 C ATOM 938 NH1 ARG A 303 8.891 -4.891 5.953 1.00 0.00 N ATOM 939 NH2 ARG A 303 11.053 -4.685 6.694 1.00 0.00 N ATOM 0 H ARG A 303 4.009 -1.588 7.727 1.00 0.00 H new ATOM 0 HA ARG A 303 6.558 -0.226 7.744 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.599 -2.670 6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.755 -1.783 5.381 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.875 -2.677 5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 303 8.141 -1.143 6.340 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.968 -2.156 8.527 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.370 -3.660 7.856 1.00 0.00 H new ATOM 0 HE ARG A 303 10.129 -2.897 8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 303 7.914 -4.600 5.983 1.00 0.00 H new ATOM 0 HH12 ARG A 303 9.182 -5.638 5.322 1.00 0.00 H new ATOM 0 HH21 ARG A 303 11.744 -4.236 7.295 1.00 0.00 H new ATOM 0 HH22 ARG A 303 11.337 -5.433 6.061 1.00 0.00 H new ATOM 953 N LEU A 304 4.176 0.582 5.606 1.00 0.00 N ATOM 954 CA LEU A 304 3.748 1.624 4.682 1.00 0.00 C ATOM 955 C LEU A 304 3.958 2.989 5.324 1.00 0.00 C ATOM 956 O LEU A 304 4.241 3.972 4.638 1.00 0.00 O ATOM 957 CB LEU A 304 2.292 1.392 4.266 1.00 0.00 C ATOM 958 CG LEU A 304 2.127 0.948 2.813 1.00 0.00 C ATOM 959 CD1 LEU A 304 1.322 -0.332 2.723 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.483 2.043 1.974 1.00 0.00 C ATOM 0 H LEU A 304 3.467 -0.125 5.802 1.00 0.00 H new ATOM 0 HA LEU A 304 4.349 1.590 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.854 0.637 4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.729 2.312 4.421 1.00 0.00 H new ATOM 0 HG LEU A 304 3.122 0.754 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 304 1.220 -0.625 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.833 -1.122 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.333 -0.171 3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.378 1.699 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.499 2.281 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 304 2.110 2.935 1.996 1.00 0.00 H new ATOM 972 N LYS A 305 3.880 3.036 6.655 1.00 0.00 N ATOM 973 CA LYS A 305 4.123 4.278 7.376 1.00 0.00 C ATOM 974 C LYS A 305 5.547 4.755 7.088 1.00 0.00 C ATOM 975 O LYS A 305 5.838 5.950 7.131 1.00 0.00 O ATOM 976 CB LYS A 305 3.925 4.077 8.880 1.00 0.00 C ATOM 977 CG LYS A 305 3.292 5.271 9.575 1.00 0.00 C ATOM 978 CD LYS A 305 3.679 5.332 11.045 1.00 0.00 C ATOM 979 CE LYS A 305 3.864 6.766 11.513 1.00 0.00 C ATOM 980 NZ LYS A 305 5.080 7.391 10.924 1.00 0.00 N ATOM 0 H LYS A 305 3.653 2.236 7.246 1.00 0.00 H new ATOM 0 HA LYS A 305 3.411 5.032 7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.299 3.199 9.042 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.891 3.869 9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 305 3.603 6.190 9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 305 2.207 5.212 9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.908 4.849 11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 305 4.602 4.775 11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 305 2.987 7.353 11.241 1.00 0.00 H new ATOM 0 HE3 LYS A 305 3.936 6.786 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 5.353 8.220 11.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 5.858 6.701 10.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 4.879 7.689 9.948 1.00 0.00 H new ATOM 994 N MET A 306 6.423 3.798 6.763 1.00 0.00 N ATOM 995 CA MET A 306 7.812 4.098 6.429 1.00 0.00 C ATOM 996 C MET A 306 7.889 4.807 5.078 1.00 0.00 C ATOM 997 O MET A 306 8.951 5.280 4.673 1.00 0.00 O ATOM 998 CB MET A 306 8.656 2.810 6.378 1.00 0.00 C ATOM 999 CG MET A 306 9.050 2.282 7.749 1.00 0.00 C ATOM 1000 SD MET A 306 7.633 1.984 8.821 1.00 0.00 S ATOM 1001 CE MET A 306 8.096 2.938 10.264 1.00 0.00 C ATOM 0 H MET A 306 6.189 2.806 6.725 1.00 0.00 H new ATOM 0 HA MET A 306 8.211 4.750 7.206 1.00 0.00 H new ATOM 0 HB2 MET A 306 8.095 2.039 5.849 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.559 3.001 5.799 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.609 1.354 7.628 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.718 2.997 8.229 1.00 0.00 H new ATOM 0 HE1 MET A 306 7.316 2.854 11.021 1.00 0.00 H new ATOM 0 HE2 MET A 306 9.035 2.557 10.666 1.00 0.00 H new ATOM 0 HE3 MET A 306 8.219 3.984 9.984 1.00 0.00 H new ATOM 1011 N ALA A 307 6.758 4.857 4.376 1.00 0.00 N ATOM 1012 CA ALA A 307 6.693 5.482 3.066 1.00 0.00 C ATOM 1013 C ALA A 307 6.064 6.875 3.124 1.00 0.00 C ATOM 1014 O ALA A 307 6.439 7.761 2.355 1.00 0.00 O ATOM 1015 CB ALA A 307 5.907 4.589 2.119 1.00 0.00 C ATOM 0 H ALA A 307 5.872 4.468 4.699 1.00 0.00 H new ATOM 0 HA ALA A 307 7.712 5.605 2.700 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.857 5.056 1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.402 3.621 2.036 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.898 4.448 2.505 1.00 0.00 H new ATOM 1021 N GLY A 308 5.095 7.061 4.016 1.00 0.00 N ATOM 1022 CA GLY A 308 4.424 8.344 4.122 1.00 0.00 C ATOM 1023 C GLY A 308 3.123 8.337 3.349 1.00 0.00 C ATOM 1024 O GLY A 308 3.089 8.689 2.172 1.00 0.00 O ATOM 0 H GLY A 308 4.763 6.348 4.666 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.228 8.571 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.074 9.132 3.741 1.00 0.00 H new ATOM 1028 N HIS A 309 2.062 7.883 3.997 1.00 0.00 N ATOM 1029 CA HIS A 309 0.760 7.775 3.343 1.00 0.00 C ATOM 1030 C HIS A 309 -0.394 8.057 4.302 1.00 0.00 C ATOM 1031 O HIS A 309 -0.209 8.095 5.518 1.00 0.00 O ATOM 1032 CB HIS A 309 0.607 6.348 2.838 1.00 0.00 C ATOM 1033 CG HIS A 309 0.674 5.366 3.980 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -0.234 5.387 5.025 1.00 0.00 N ATOM 1035 CD2 HIS A 309 1.556 4.372 4.280 1.00 0.00 C ATOM 1036 CE1 HIS A 309 0.086 4.469 5.910 1.00 0.00 C ATOM 1037 NE2 HIS A 309 1.162 3.841 5.490 1.00 0.00 N ATOM 0 H HIS A 309 2.073 7.583 4.972 1.00 0.00 H new ATOM 0 HA HIS A 309 0.722 8.510 2.539 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.344 6.242 2.317 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.393 6.127 2.116 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -1.031 6.019 5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.401 4.060 3.685 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -0.446 4.265 6.828 1.00 0.00 H new ATOM 1046 N THR A 310 -1.594 8.214 3.742 1.00 0.00 N ATOM 1047 CA THR A 310 -2.790 8.446 4.560 1.00 0.00 C ATOM 1048 C THR A 310 -3.832 7.316 4.400 1.00 0.00 C ATOM 1049 O THR A 310 -4.723 7.412 3.555 1.00 0.00 O ATOM 1050 CB THR A 310 -3.427 9.787 4.191 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.432 10.745 3.874 1.00 0.00 O ATOM 1052 CG2 THR A 310 -4.287 10.365 5.294 1.00 0.00 C ATOM 0 H THR A 310 -1.765 8.186 2.737 1.00 0.00 H new ATOM 0 HA THR A 310 -2.472 8.461 5.602 1.00 0.00 H new ATOM 0 HB THR A 310 -4.062 9.578 3.330 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.859 11.595 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 310 -4.708 11.316 4.967 1.00 0.00 H new ATOM 0 HG22 THR A 310 -5.095 9.671 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 310 -3.678 10.525 6.184 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.725 6.249 5.219 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.667 5.119 5.165 1.00 0.00 C ATOM 1062 C ASN A 311 -4.355 4.215 3.981 1.00 0.00 C ATOM 1063 O ASN A 311 -4.483 4.635 2.831 1.00 0.00 O ATOM 1064 CB ASN A 311 -6.113 5.624 5.079 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.998 5.029 6.158 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.834 5.720 6.742 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -6.820 3.741 6.426 1.00 0.00 N ATOM 0 H ASN A 311 -2.995 6.149 5.924 1.00 0.00 H new ATOM 0 HA ASN A 311 -4.555 4.541 6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.121 6.711 5.164 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.523 5.378 4.100 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.388 3.286 7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.116 3.207 5.917 1.00 0.00 H new ATOM 1074 N CYS A 312 -3.896 2.989 4.251 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.523 2.093 3.147 1.00 0.00 C ATOM 1076 C CYS A 312 -3.679 0.594 3.385 1.00 0.00 C ATOM 1077 O CYS A 312 -3.881 0.112 4.499 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.057 2.301 2.811 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.540 4.017 2.813 1.00 0.00 S ATOM 0 H CYS A 312 -3.776 2.602 5.187 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.224 2.364 2.358 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.449 1.749 3.528 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.857 1.874 1.828 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.751 4.535 1.639 1.00 0.00 H new ATOM 1085 N ILE A 313 -3.464 -0.109 2.265 1.00 0.00 N ATOM 1086 CA ILE A 313 -3.434 -1.548 2.149 1.00 0.00 C ATOM 1087 C ILE A 313 -4.399 -2.336 3.009 1.00 0.00 C ATOM 1088 O ILE A 313 -5.123 -1.817 3.858 1.00 0.00 O ATOM 1089 CB ILE A 313 -2.013 -2.045 2.415 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -1.592 -1.672 3.831 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -1.061 -1.444 1.396 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -0.280 -2.284 4.248 1.00 0.00 C ATOM 0 H ILE A 313 -3.298 0.352 1.370 1.00 0.00 H new ATOM 0 HA ILE A 313 -3.770 -1.735 1.129 1.00 0.00 H new ATOM 0 HB ILE A 313 -1.983 -3.130 2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -1.518 -0.587 3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -2.369 -1.987 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -0.049 -1.801 1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -1.366 -1.742 0.393 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -1.084 -0.357 1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -0.042 -1.976 5.266 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -0.356 -3.371 4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 313 0.508 -1.949 3.574 1.00 0.00 H new ATOM 1104 N ARG A 314 -4.363 -3.632 2.727 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.171 -4.635 3.383 1.00 0.00 C ATOM 1106 C ARG A 314 -6.639 -4.474 3.023 1.00 0.00 C ATOM 1107 O ARG A 314 -7.393 -3.743 3.666 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.954 -4.642 4.900 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.593 -5.190 5.346 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.463 -4.888 4.360 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.124 -6.060 3.553 1.00 0.00 N ATOM 1112 CZ ARG A 314 -0.944 -6.235 2.963 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -0.026 -5.295 3.023 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -0.678 -7.355 2.317 1.00 0.00 N ATOM 0 H ARG A 314 -3.749 -4.020 2.011 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.846 -5.609 3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.062 -3.624 5.274 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.741 -5.237 5.364 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.340 -4.766 6.318 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.670 -6.269 5.479 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -2.760 -4.069 3.705 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -1.581 -4.555 4.907 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.832 -6.784 3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -0.217 -4.427 3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 314 0.877 -5.434 2.569 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -1.379 -8.094 2.267 1.00 0.00 H new ATOM 0 HH22 ARG A 314 0.229 -7.481 1.867 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.012 -5.194 1.980 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.371 -5.215 1.455 1.00 0.00 C ATOM 1130 C LEU A 315 -8.737 -6.651 1.146 1.00 0.00 C ATOM 1131 O LEU A 315 -8.876 -7.060 -0.008 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.472 -4.381 0.202 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.839 -3.740 -0.052 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.788 -2.244 0.211 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.298 -4.019 -1.476 1.00 0.00 C ATOM 0 H LEU A 315 -6.369 -5.793 1.462 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.055 -4.797 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.723 -3.591 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.219 -5.008 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.560 -4.181 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.770 -1.808 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.503 -2.066 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.055 -1.783 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.271 -3.557 -1.642 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -9.575 -3.605 -2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.377 -5.095 -1.629 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.839 -7.394 2.212 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.134 -8.821 2.194 1.00 0.00 C ATOM 1149 C ALA A 316 -10.021 -9.237 1.029 1.00 0.00 C ATOM 1150 O ALA A 316 -11.039 -8.608 0.739 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.746 -9.231 3.517 1.00 0.00 C ATOM 0 H ALA A 316 -8.717 -7.022 3.154 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.189 -9.345 2.049 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.966 -10.299 3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -9.045 -9.017 4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.668 -8.673 3.680 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.608 -10.313 0.370 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.328 -10.858 -0.769 1.00 0.00 C ATOM 1159 C ALA A 317 -11.785 -11.149 -0.418 1.00 0.00 C ATOM 1160 O ALA A 317 -12.663 -11.104 -1.280 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.628 -12.119 -1.248 1.00 0.00 C ATOM 0 H ALA A 317 -8.763 -10.831 0.612 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.330 -10.118 -1.569 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -10.165 -12.531 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.607 -11.878 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -9.610 -12.853 -0.443 1.00 0.00 H new