USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1275 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 255 GLN :FLIP amide:sc= -2.11 F(o=-3.1,f=-2.5) USER MOD Set 1.2: A 262 THR OG1 : rot -32:sc= -0.405 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.0144 USER MOD Set 2.2: A 261 THR OG1 : rot 156:sc= 0.093 USER MOD Set 3.1: A 205 CYS SG : rot -179:sc= 1.8! USER MOD Set 3.2: A 269 CYS SG : rot -127:sc= 0.758 USER MOD Set 3.3: A 273 CYS SG : rot 63:sc= -0.037! USER MOD Set 4.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 278 ASN : amide:sc= -6.36 K(o=-6.4,f=-16!) USER MOD Set 5.1: A 136 HIS : no HE2:sc= 0.34 K(o=0.75,f=-3.1!) USER MOD Set 5.2: A 178 THR OG1 : rot 153:sc= 0.407 USER MOD Set 6.1: A 128 SER OG : rot 175:sc= 0.465 USER MOD Set 6.2: A 130 THR OG1 : rot 77:sc= 0.468 USER MOD Single : A 129 ASN : amide:sc= 0.201 K(o=0.2,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 61:sc= 0.218 USER MOD Single : A 154 THR OG1 : rot 160:sc= -1.59 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.0748) USER MOD Single : A 161 LYS NZ :NH3+ -133:sc= 0.0955 (180deg=-1.12) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.94 USER MOD Single : A 164 CYS SG : rot -36:sc= -0.207 USER MOD Single : A 165 GLN : amide:sc= -0.146 X(o=-0.15,f=0.21) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -101:sc= 0.177 USER MOD Single : A 170 CYS SG : rot 69:sc= -3.99! USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -151:sc= -0.34 (180deg=-2.08!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 189 MET CE :methyl -168:sc= 0 (180deg=-0.141) USER MOD Single : A 193 LYS NZ :NH3+ 167:sc= 0.174 (180deg=0.0216) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=-0.017) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.55 K(o=-1.6,f=-3!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.198 USER MOD Single : A 242 THR OG1 : rot -90:sc= -1.54 USER MOD Single : A 245 GLN : amide:sc= -3.43 K(o=-3.4,f=-10!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.13 USER MOD Single : A 258 THR OG1 : rot -126:sc= 0.657 USER MOD Single : A 265 TYR OH : rot 130:sc= -3.55! USER MOD Single : A 266 ASN : amide:sc= -1.27 K(o=-1.3,f=-5.2!) USER MOD Single : A 268 MET CE :methyl 150:sc= -0.0866 (180deg=-1.25) USER MOD Single : A 270 ASN : amide:sc= -1.35 K(o=-1.3,f=-5.7!) USER MOD Single : A 271 SER OG : rot 112:sc= 1.64 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -132:sc= -0.665 (180deg=-5.1!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 290 THR OG1 : rot 111:sc= 0.183 USER MOD Single : A 294 GLN : amide:sc=-0.000663 K(o=-0.00066,f=-1.4) USER MOD Single : A 300 CYS SG : rot 3:sc= -4.36! USER MOD Single : A 306 CYS SG : rot 170:sc= -0.177 USER MOD Single : A 308 CYS SG : rot -171:sc= -0.934 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.067 -2.712 -13.421 1.00 0.00 N ATOM 201 CA SER A 128 -2.578 -2.796 -13.475 1.00 0.00 C ATOM 202 C SER A 128 -1.956 -1.815 -12.477 1.00 0.00 C ATOM 203 O SER A 128 -2.515 -0.776 -12.187 1.00 0.00 O ATOM 204 CB SER A 128 -2.213 -2.405 -14.907 1.00 0.00 C ATOM 205 OG SER A 128 -0.815 -2.570 -15.097 1.00 0.00 O ATOM 0 HA SER A 128 -2.210 -3.789 -13.216 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.763 -3.023 -15.616 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.498 -1.370 -15.097 1.00 0.00 H new ATOM 0 HG SER A 128 -0.590 -2.399 -16.035 1.00 0.00 H new ATOM 211 N ASN A 129 -0.802 -2.144 -11.953 1.00 0.00 N ATOM 212 CA ASN A 129 -0.151 -1.258 -10.942 1.00 0.00 C ATOM 213 C ASN A 129 0.846 -0.302 -11.613 1.00 0.00 C ATOM 214 O ASN A 129 1.764 0.186 -10.981 1.00 0.00 O ATOM 215 CB ASN A 129 0.567 -2.215 -9.980 1.00 0.00 C ATOM 216 CG ASN A 129 1.627 -3.028 -10.729 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.608 -3.105 -11.941 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.558 -3.643 -10.052 1.00 0.00 N ATOM 0 H ASN A 129 -0.282 -2.991 -12.183 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.874 -0.627 -10.425 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.035 -1.648 -9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.156 -2.887 -9.518 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.269 -4.188 -10.541 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.575 -3.579 -9.034 1.00 0.00 H new ATOM 225 N THR A 130 0.671 -0.033 -12.884 1.00 0.00 N ATOM 226 CA THR A 130 1.613 0.883 -13.599 1.00 0.00 C ATOM 227 C THR A 130 1.388 2.328 -13.150 1.00 0.00 C ATOM 228 O THR A 130 0.286 2.842 -13.217 1.00 0.00 O ATOM 229 CB THR A 130 1.278 0.726 -15.084 1.00 0.00 C ATOM 230 OG1 THR A 130 1.367 -0.644 -15.447 1.00 0.00 O ATOM 231 CG2 THR A 130 2.269 1.540 -15.920 1.00 0.00 C ATOM 0 H THR A 130 -0.084 -0.409 -13.457 1.00 0.00 H new ATOM 0 HA THR A 130 2.656 0.643 -13.391 1.00 0.00 H new ATOM 0 HB THR A 130 0.266 1.086 -15.268 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.574 -1.120 -15.123 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.031 1.428 -16.978 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.202 2.592 -15.642 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.281 1.180 -15.736 1.00 0.00 H new ATOM 239 N ASP A 131 2.424 2.984 -12.693 1.00 0.00 N ATOM 240 CA ASP A 131 2.272 4.384 -12.189 1.00 0.00 C ATOM 241 C ASP A 131 1.998 5.342 -13.350 1.00 0.00 C ATOM 242 O ASP A 131 2.508 5.173 -14.441 1.00 0.00 O ATOM 243 CB ASP A 131 3.610 4.721 -11.523 1.00 0.00 C ATOM 244 CG ASP A 131 3.839 3.795 -10.325 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.863 3.390 -9.713 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.989 3.506 -10.039 1.00 0.00 O ATOM 0 H ASP A 131 3.372 2.610 -12.647 1.00 0.00 H new ATOM 0 HA ASP A 131 1.437 4.478 -11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.423 4.610 -12.241 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.613 5.761 -11.197 1.00 0.00 H new ATOM 251 N TYR A 132 1.193 6.348 -13.117 1.00 0.00 N ATOM 252 CA TYR A 132 0.893 7.346 -14.187 1.00 0.00 C ATOM 253 C TYR A 132 0.426 8.670 -13.559 1.00 0.00 C ATOM 254 O TYR A 132 -0.715 8.781 -13.158 1.00 0.00 O ATOM 255 CB TYR A 132 -0.235 6.714 -15.004 1.00 0.00 C ATOM 256 CG TYR A 132 -0.753 7.608 -16.106 1.00 0.00 C ATOM 257 CD1 TYR A 132 -1.785 8.544 -15.831 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.210 7.511 -17.415 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.275 9.385 -16.866 1.00 0.00 C ATOM 260 CE2 TYR A 132 -0.700 8.353 -18.450 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.733 9.289 -18.176 1.00 0.00 C ATOM 262 OH TYR A 132 -2.209 10.106 -19.181 1.00 0.00 O ATOM 0 H TYR A 132 0.728 6.521 -12.226 1.00 0.00 H new ATOM 0 HA TYR A 132 1.765 7.575 -14.800 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.122 5.781 -15.441 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.058 6.459 -14.336 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.197 8.617 -14.835 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.574 6.798 -17.624 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.059 10.097 -16.657 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.287 8.281 -19.445 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.730 9.913 -20.014 1.00 0.00 H new ATOM 272 N PRO A 133 1.313 9.642 -13.487 1.00 0.00 N ATOM 273 CA PRO A 133 0.977 10.913 -12.789 1.00 0.00 C ATOM 274 C PRO A 133 -0.250 11.578 -13.422 1.00 0.00 C ATOM 275 O PRO A 133 -1.095 12.113 -12.733 1.00 0.00 O ATOM 276 CB PRO A 133 2.218 11.787 -12.979 1.00 0.00 C ATOM 277 CG PRO A 133 3.318 10.849 -13.360 1.00 0.00 C ATOM 278 CD PRO A 133 2.681 9.665 -14.031 1.00 0.00 C ATOM 0 HA PRO A 133 0.730 10.755 -11.739 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.055 12.535 -13.755 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.462 12.325 -12.063 1.00 0.00 H new ATOM 0 HG2 PRO A 133 4.025 11.337 -14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.879 10.536 -12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.678 9.775 -15.115 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.216 8.743 -13.805 1.00 0.00 H new ATOM 286 N GLY A 134 -0.347 11.548 -14.727 1.00 0.00 N ATOM 287 CA GLY A 134 -1.520 12.166 -15.413 1.00 0.00 C ATOM 288 C GLY A 134 -1.327 13.687 -15.507 1.00 0.00 C ATOM 289 O GLY A 134 -0.208 14.161 -15.488 1.00 0.00 O ATOM 0 H GLY A 134 0.339 11.120 -15.349 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.634 11.742 -16.411 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.434 11.940 -14.864 1.00 0.00 H new ATOM 293 N PRO A 135 -2.420 14.416 -15.604 1.00 0.00 N ATOM 294 CA PRO A 135 -2.324 15.885 -15.804 1.00 0.00 C ATOM 295 C PRO A 135 -1.897 16.584 -14.511 1.00 0.00 C ATOM 296 O PRO A 135 -1.007 17.415 -14.512 1.00 0.00 O ATOM 297 CB PRO A 135 -3.745 16.291 -16.190 1.00 0.00 C ATOM 298 CG PRO A 135 -4.628 15.230 -15.618 1.00 0.00 C ATOM 299 CD PRO A 135 -3.820 13.962 -15.541 1.00 0.00 C ATOM 0 HA PRO A 135 -1.584 16.160 -16.555 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.997 17.272 -15.787 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.856 16.353 -17.273 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.983 15.519 -14.629 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.509 15.086 -16.244 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.020 13.418 -14.618 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.057 13.289 -16.365 1.00 0.00 H new ATOM 307 N HIS A 136 -2.523 16.252 -13.409 1.00 0.00 N ATOM 308 CA HIS A 136 -2.223 16.959 -12.128 1.00 0.00 C ATOM 309 C HIS A 136 -1.000 16.354 -11.427 1.00 0.00 C ATOM 310 O HIS A 136 -0.661 16.745 -10.327 1.00 0.00 O ATOM 311 CB HIS A 136 -3.472 16.763 -11.267 1.00 0.00 C ATOM 312 CG HIS A 136 -4.700 17.423 -11.832 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.855 18.800 -11.858 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.840 16.907 -12.397 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.047 19.064 -12.421 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.690 17.945 -12.768 1.00 0.00 N ATOM 0 H HIS A 136 -3.230 15.520 -13.342 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.991 18.010 -12.299 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.662 15.696 -11.154 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.282 17.160 -10.270 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.186 19.488 -11.513 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.046 15.856 -12.533 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.437 20.059 -12.574 1.00 0.00 H new ATOM 324 N SER A 137 -0.325 15.408 -12.046 1.00 0.00 N ATOM 325 CA SER A 137 0.836 14.731 -11.380 1.00 0.00 C ATOM 326 C SER A 137 0.423 14.165 -10.015 1.00 0.00 C ATOM 327 O SER A 137 0.968 14.530 -8.991 1.00 0.00 O ATOM 328 CB SER A 137 1.904 15.818 -11.213 1.00 0.00 C ATOM 329 OG SER A 137 3.174 15.206 -11.031 1.00 0.00 O ATOM 0 H SER A 137 -0.531 15.076 -12.988 1.00 0.00 H new ATOM 0 HA SER A 137 1.204 13.891 -11.969 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.922 16.464 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.666 16.449 -10.357 1.00 0.00 H new ATOM 0 HG SER A 137 3.859 15.899 -10.926 1.00 0.00 H new ATOM 335 N PHE A 138 -0.536 13.273 -10.001 1.00 0.00 N ATOM 336 CA PHE A 138 -1.000 12.682 -8.710 1.00 0.00 C ATOM 337 C PHE A 138 -0.011 11.617 -8.237 1.00 0.00 C ATOM 338 O PHE A 138 0.218 10.627 -8.905 1.00 0.00 O ATOM 339 CB PHE A 138 -2.361 12.058 -9.024 1.00 0.00 C ATOM 340 CG PHE A 138 -3.023 11.416 -7.829 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.886 12.180 -6.998 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.785 10.045 -7.536 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.512 11.575 -5.875 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.411 9.440 -6.412 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.273 10.204 -5.582 1.00 0.00 C ATOM 0 H PHE A 138 -1.018 12.928 -10.831 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.071 13.424 -7.915 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.021 12.828 -9.424 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.236 11.308 -9.805 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.066 13.221 -7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.129 9.464 -8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.169 12.156 -5.244 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.231 8.399 -6.189 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.747 9.744 -4.728 1.00 0.00 H new ATOM 355 N ASP A 139 0.573 11.821 -7.087 1.00 0.00 N ATOM 356 CA ASP A 139 1.619 10.886 -6.588 1.00 0.00 C ATOM 357 C ASP A 139 1.310 10.466 -5.150 1.00 0.00 C ATOM 358 O ASP A 139 0.569 11.126 -4.448 1.00 0.00 O ATOM 359 CB ASP A 139 2.918 11.694 -6.638 1.00 0.00 C ATOM 360 CG ASP A 139 4.100 10.803 -6.244 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.037 9.612 -6.502 1.00 0.00 O ATOM 362 OD2 ASP A 139 5.051 11.329 -5.689 1.00 0.00 O ATOM 0 H ASP A 139 0.367 12.604 -6.467 1.00 0.00 H new ATOM 0 HA ASP A 139 1.677 9.973 -7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.070 12.093 -7.641 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.853 12.547 -5.962 1.00 0.00 H new ATOM 367 N VAL A 140 1.877 9.372 -4.715 1.00 0.00 N ATOM 368 CA VAL A 140 1.675 8.924 -3.307 1.00 0.00 C ATOM 369 C VAL A 140 3.024 8.764 -2.606 1.00 0.00 C ATOM 370 O VAL A 140 4.014 8.400 -3.211 1.00 0.00 O ATOM 371 CB VAL A 140 0.951 7.578 -3.407 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.705 7.015 -2.002 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.393 7.776 -4.112 1.00 0.00 C ATOM 0 H VAL A 140 2.474 8.767 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 140 1.100 9.645 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 140 1.567 6.880 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.190 6.058 -2.079 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.659 6.874 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.091 7.713 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.910 6.819 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.003 8.476 -3.542 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.224 8.174 -5.113 1.00 0.00 H new ATOM 383 N SER A 141 3.057 9.040 -1.330 1.00 0.00 N ATOM 384 CA SER A 141 4.297 8.813 -0.539 1.00 0.00 C ATOM 385 C SER A 141 3.939 8.658 0.939 1.00 0.00 C ATOM 386 O SER A 141 2.812 8.885 1.340 1.00 0.00 O ATOM 387 CB SER A 141 5.153 10.059 -0.764 1.00 0.00 C ATOM 388 OG SER A 141 4.560 11.165 -0.097 1.00 0.00 O ATOM 0 H SER A 141 2.271 9.416 -0.799 1.00 0.00 H new ATOM 0 HA SER A 141 4.826 7.909 -0.840 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.163 9.893 -0.389 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.239 10.267 -1.831 1.00 0.00 H new ATOM 0 HG SER A 141 5.108 11.965 -0.239 1.00 0.00 H new ATOM 394 N PHE A 142 4.891 8.277 1.747 1.00 0.00 N ATOM 395 CA PHE A 142 4.612 8.058 3.195 1.00 0.00 C ATOM 396 C PHE A 142 5.592 8.870 4.043 1.00 0.00 C ATOM 397 O PHE A 142 6.793 8.754 3.898 1.00 0.00 O ATOM 398 CB PHE A 142 4.834 6.561 3.419 1.00 0.00 C ATOM 399 CG PHE A 142 4.004 5.682 2.511 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.487 5.342 1.219 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.745 5.193 2.949 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.711 4.514 0.365 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.967 4.364 2.095 1.00 0.00 C ATOM 404 CZ PHE A 142 2.451 4.025 0.802 1.00 0.00 C ATOM 0 H PHE A 142 5.856 8.107 1.464 1.00 0.00 H new ATOM 0 HA PHE A 142 3.605 8.369 3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.889 6.332 3.267 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.602 6.319 4.456 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.445 5.713 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.378 5.451 3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.079 4.256 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.009 3.992 2.428 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.861 3.396 0.152 1.00 0.00 H new ATOM 527 N ALA A 151 6.645 0.326 16.489 1.00 0.00 N ATOM 528 CA ALA A 151 6.365 1.193 15.304 1.00 0.00 C ATOM 529 C ALA A 151 5.070 0.744 14.623 1.00 0.00 C ATOM 530 O ALA A 151 4.949 -0.384 14.184 1.00 0.00 O ATOM 531 CB ALA A 151 7.559 0.995 14.368 1.00 0.00 C ATOM 0 HA ALA A 151 6.238 2.240 15.580 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.424 1.602 13.473 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.474 1.297 14.877 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.630 -0.056 14.087 1.00 0.00 H new ATOM 537 N THR A 152 4.107 1.624 14.535 1.00 0.00 N ATOM 538 CA THR A 152 2.810 1.264 13.884 1.00 0.00 C ATOM 539 C THR A 152 3.047 0.857 12.428 1.00 0.00 C ATOM 540 O THR A 152 2.372 -0.004 11.896 1.00 0.00 O ATOM 541 CB THR A 152 1.960 2.535 13.950 1.00 0.00 C ATOM 542 OG1 THR A 152 2.659 3.603 13.327 1.00 0.00 O ATOM 543 CG2 THR A 152 1.680 2.889 15.411 1.00 0.00 C ATOM 0 H THR A 152 4.162 2.580 14.887 1.00 0.00 H new ATOM 0 HA THR A 152 2.323 0.423 14.378 1.00 0.00 H new ATOM 0 HB THR A 152 1.015 2.368 13.432 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.828 3.379 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.075 3.794 15.456 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.143 2.069 15.888 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.623 3.056 15.932 1.00 0.00 H new ATOM 551 N TRP A 153 4.006 1.472 11.785 1.00 0.00 N ATOM 552 CA TRP A 153 4.316 1.131 10.363 1.00 0.00 C ATOM 553 C TRP A 153 5.615 1.818 9.938 1.00 0.00 C ATOM 554 O TRP A 153 5.937 2.897 10.399 1.00 0.00 O ATOM 555 CB TRP A 153 3.131 1.666 9.554 1.00 0.00 C ATOM 556 CG TRP A 153 2.974 3.150 9.622 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.234 3.809 10.542 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.566 4.162 8.761 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.321 5.169 10.301 1.00 0.00 N ATOM 560 CE2 TRP A 153 3.129 5.449 9.217 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.433 4.101 7.630 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.540 6.639 8.571 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.851 5.295 6.978 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.405 6.560 7.446 1.00 0.00 C ATOM 0 H TRP A 153 4.593 2.202 12.188 1.00 0.00 H new ATOM 0 HA TRP A 153 4.454 0.060 10.212 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.252 1.370 8.512 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.216 1.196 9.914 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.666 3.348 11.337 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.845 5.879 10.857 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.774 3.143 7.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 3.199 7.599 8.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.510 5.239 6.124 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.724 7.463 6.946 1.00 0.00 H new ATOM 575 N THR A 154 6.356 1.198 9.061 1.00 0.00 N ATOM 576 CA THR A 154 7.634 1.802 8.587 1.00 0.00 C ATOM 577 C THR A 154 7.817 1.535 7.089 1.00 0.00 C ATOM 578 O THR A 154 7.477 0.476 6.598 1.00 0.00 O ATOM 579 CB THR A 154 8.724 1.128 9.433 1.00 0.00 C ATOM 580 OG1 THR A 154 9.975 1.744 9.166 1.00 0.00 O ATOM 581 CG2 THR A 154 8.806 -0.370 9.118 1.00 0.00 C ATOM 0 H THR A 154 6.129 0.293 8.650 1.00 0.00 H new ATOM 0 HA THR A 154 7.664 2.885 8.703 1.00 0.00 H new ATOM 0 HB THR A 154 8.473 1.245 10.487 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.595 1.559 9.902 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.584 -0.828 9.728 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.848 -0.841 9.338 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.044 -0.508 8.063 1.00 0.00 H new ATOM 589 N TYR A 155 8.347 2.486 6.363 1.00 0.00 N ATOM 590 CA TYR A 155 8.405 2.358 4.877 1.00 0.00 C ATOM 591 C TYR A 155 9.837 2.542 4.379 1.00 0.00 C ATOM 592 O TYR A 155 10.571 3.383 4.863 1.00 0.00 O ATOM 593 CB TYR A 155 7.510 3.480 4.344 1.00 0.00 C ATOM 594 CG TYR A 155 7.506 3.589 2.835 1.00 0.00 C ATOM 595 CD1 TYR A 155 6.557 2.859 2.071 1.00 0.00 C ATOM 596 CD2 TYR A 155 8.453 4.423 2.180 1.00 0.00 C ATOM 597 CE1 TYR A 155 6.552 2.963 0.654 1.00 0.00 C ATOM 598 CE2 TYR A 155 8.448 4.526 0.763 1.00 0.00 C ATOM 599 CZ TYR A 155 7.498 3.796 0.000 1.00 0.00 C ATOM 600 OH TYR A 155 7.493 3.897 -1.376 1.00 0.00 O ATOM 0 H TYR A 155 8.743 3.348 6.737 1.00 0.00 H new ATOM 0 HA TYR A 155 8.076 1.375 4.541 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.490 3.315 4.690 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.840 4.429 4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.838 2.224 2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.176 4.978 2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.829 2.409 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.167 5.160 0.266 1.00 0.00 H new ATOM 0 HH TYR A 155 8.204 4.508 -1.662 1.00 0.00 H new ATOM 610 N SER A 156 10.234 1.755 3.413 1.00 0.00 N ATOM 611 CA SER A 156 11.582 1.933 2.801 1.00 0.00 C ATOM 612 C SER A 156 11.437 2.473 1.377 1.00 0.00 C ATOM 613 O SER A 156 10.788 1.870 0.542 1.00 0.00 O ATOM 614 CB SER A 156 12.198 0.535 2.785 1.00 0.00 C ATOM 615 OG SER A 156 13.531 0.614 2.299 1.00 0.00 O ATOM 0 H SER A 156 9.679 0.994 3.021 1.00 0.00 H new ATOM 0 HA SER A 156 12.201 2.641 3.352 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.189 0.110 3.789 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.607 -0.128 2.153 1.00 0.00 H new ATOM 0 HG SER A 156 13.929 -0.281 2.289 1.00 0.00 H new ATOM 621 N THR A 157 12.033 3.604 1.099 1.00 0.00 N ATOM 622 CA THR A 157 11.887 4.226 -0.252 1.00 0.00 C ATOM 623 C THR A 157 12.645 3.409 -1.303 1.00 0.00 C ATOM 624 O THR A 157 12.200 3.269 -2.427 1.00 0.00 O ATOM 625 CB THR A 157 12.490 5.627 -0.120 1.00 0.00 C ATOM 626 OG1 THR A 157 11.829 6.328 0.925 1.00 0.00 O ATOM 627 CG2 THR A 157 12.314 6.387 -1.437 1.00 0.00 C ATOM 0 H THR A 157 12.617 4.126 1.752 1.00 0.00 H new ATOM 0 HA THR A 157 10.846 4.262 -0.573 1.00 0.00 H new ATOM 0 HB THR A 157 13.552 5.546 0.111 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.215 7.225 1.012 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.744 7.384 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.820 5.849 -2.238 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.252 6.470 -1.670 1.00 0.00 H new ATOM 635 N GLU A 158 13.784 2.870 -0.943 1.00 0.00 N ATOM 636 CA GLU A 158 14.594 2.084 -1.926 1.00 0.00 C ATOM 637 C GLU A 158 13.785 0.906 -2.469 1.00 0.00 C ATOM 638 O GLU A 158 13.922 0.526 -3.617 1.00 0.00 O ATOM 639 CB GLU A 158 15.802 1.570 -1.139 1.00 0.00 C ATOM 640 CG GLU A 158 16.678 2.752 -0.714 1.00 0.00 C ATOM 641 CD GLU A 158 17.928 2.241 0.011 1.00 0.00 C ATOM 642 OE1 GLU A 158 18.345 1.128 -0.267 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.450 2.976 0.834 1.00 0.00 O ATOM 0 H GLU A 158 14.189 2.940 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 158 14.889 2.693 -2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.468 1.017 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.380 0.877 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.967 3.335 -1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.114 3.417 -0.060 1.00 0.00 H new ATOM 650 N LEU A 159 12.945 0.327 -1.651 1.00 0.00 N ATOM 651 CA LEU A 159 12.179 -0.880 -2.086 1.00 0.00 C ATOM 652 C LEU A 159 10.716 -0.519 -2.386 1.00 0.00 C ATOM 653 O LEU A 159 9.987 -1.309 -2.952 1.00 0.00 O ATOM 654 CB LEU A 159 12.251 -1.865 -0.909 1.00 0.00 C ATOM 655 CG LEU A 159 13.708 -2.108 -0.480 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.736 -3.146 0.644 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.534 -2.620 -1.666 1.00 0.00 C ATOM 0 H LEU A 159 12.756 0.638 -0.698 1.00 0.00 H new ATOM 0 HA LEU A 159 12.595 -1.306 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.681 -1.473 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.790 -2.811 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 159 14.137 -1.169 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.767 -3.322 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.162 -2.778 1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.299 -4.079 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.563 -2.787 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.109 -3.556 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.518 -1.881 -2.467 1.00 0.00 H new ATOM 669 N LYS A 160 10.278 0.666 -2.014 1.00 0.00 N ATOM 670 CA LYS A 160 8.877 1.102 -2.323 1.00 0.00 C ATOM 671 C LYS A 160 7.882 0.137 -1.678 1.00 0.00 C ATOM 672 O LYS A 160 6.993 -0.380 -2.329 1.00 0.00 O ATOM 673 CB LYS A 160 8.742 1.087 -3.852 1.00 0.00 C ATOM 674 CG LYS A 160 7.439 1.779 -4.257 1.00 0.00 C ATOM 675 CD LYS A 160 7.279 1.714 -5.777 1.00 0.00 C ATOM 676 CE LYS A 160 6.063 2.543 -6.199 1.00 0.00 C ATOM 677 NZ LYS A 160 4.946 1.562 -6.297 1.00 0.00 N ATOM 0 H LYS A 160 10.837 1.352 -1.507 1.00 0.00 H new ATOM 0 HA LYS A 160 8.668 2.097 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.592 1.594 -4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.750 0.060 -4.218 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.592 1.296 -3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.448 2.817 -3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.177 2.093 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.155 0.679 -6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.842 3.321 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.236 3.041 -7.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.037 2.065 -6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.009 1.054 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.012 0.882 -5.513 1.00 0.00 H new ATOM 691 N LYS A 161 8.029 -0.105 -0.401 1.00 0.00 N ATOM 692 CA LYS A 161 7.148 -1.099 0.283 1.00 0.00 C ATOM 693 C LYS A 161 6.867 -0.666 1.726 1.00 0.00 C ATOM 694 O LYS A 161 7.656 0.027 2.340 1.00 0.00 O ATOM 695 CB LYS A 161 7.934 -2.410 0.256 1.00 0.00 C ATOM 696 CG LYS A 161 7.019 -3.561 0.680 1.00 0.00 C ATOM 697 CD LYS A 161 7.808 -4.872 0.665 1.00 0.00 C ATOM 698 CE LYS A 161 6.851 -6.050 0.868 1.00 0.00 C ATOM 699 NZ LYS A 161 7.313 -7.092 -0.092 1.00 0.00 N ATOM 0 H LYS A 161 8.722 0.343 0.199 1.00 0.00 H new ATOM 0 HA LYS A 161 6.179 -1.194 -0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.325 -2.592 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.791 -2.347 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.621 -3.375 1.678 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.166 -3.630 0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.337 -4.979 -0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.562 -4.863 1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.887 -6.415 1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.819 -5.759 0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.496 -7.474 -0.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.984 -6.670 -0.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.782 -7.860 0.429 1.00 0.00 H new ATOM 713 N LEU A 162 5.747 -1.078 2.262 1.00 0.00 N ATOM 714 CA LEU A 162 5.339 -0.618 3.622 1.00 0.00 C ATOM 715 C LEU A 162 5.033 -1.821 4.519 1.00 0.00 C ATOM 716 O LEU A 162 4.403 -2.774 4.100 1.00 0.00 O ATOM 717 CB LEU A 162 4.065 0.199 3.385 1.00 0.00 C ATOM 718 CG LEU A 162 3.559 0.773 4.711 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.363 2.024 5.072 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.080 1.141 4.573 1.00 0.00 C ATOM 0 H LEU A 162 5.093 -1.718 1.812 1.00 0.00 H new ATOM 0 HA LEU A 162 6.120 -0.041 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.267 1.007 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.297 -0.431 2.935 1.00 0.00 H new ATOM 0 HG LEU A 162 3.680 0.028 5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.000 2.430 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.417 1.763 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.246 2.771 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.717 1.550 5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.962 1.885 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.506 0.250 4.319 1.00 0.00 H new ATOM 732 N TYR A 163 5.471 -1.778 5.751 1.00 0.00 N ATOM 733 CA TYR A 163 5.116 -2.855 6.717 1.00 0.00 C ATOM 734 C TYR A 163 4.294 -2.259 7.859 1.00 0.00 C ATOM 735 O TYR A 163 4.640 -1.226 8.400 1.00 0.00 O ATOM 736 CB TYR A 163 6.454 -3.382 7.239 1.00 0.00 C ATOM 737 CG TYR A 163 7.334 -3.969 6.162 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.120 -5.301 5.716 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.379 -3.190 5.596 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.952 -5.854 4.704 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.210 -3.743 4.584 1.00 0.00 C ATOM 742 CZ TYR A 163 8.995 -5.074 4.138 1.00 0.00 C ATOM 743 OH TYR A 163 9.803 -5.612 3.156 1.00 0.00 O ATOM 0 H TYR A 163 6.062 -1.038 6.129 1.00 0.00 H new ATOM 0 HA TYR A 163 4.522 -3.648 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.989 -2.569 7.730 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.265 -4.143 7.997 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.326 -5.893 6.146 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.542 -2.178 5.935 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.791 -6.867 4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.005 -3.151 4.154 1.00 0.00 H new ATOM 0 HH TYR A 163 10.465 -4.946 2.876 1.00 0.00 H new ATOM 753 N CYS A 164 3.215 -2.899 8.226 1.00 0.00 N ATOM 754 CA CYS A 164 2.309 -2.308 9.257 1.00 0.00 C ATOM 755 C CYS A 164 1.827 -3.376 10.239 1.00 0.00 C ATOM 756 O CYS A 164 1.844 -4.554 9.948 1.00 0.00 O ATOM 757 CB CYS A 164 1.135 -1.705 8.476 1.00 0.00 C ATOM 758 SG CYS A 164 0.313 -2.977 7.480 1.00 0.00 S ATOM 0 H CYS A 164 2.922 -3.804 7.858 1.00 0.00 H new ATOM 0 HA CYS A 164 2.820 -1.554 9.856 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.421 -1.259 9.168 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.494 -0.904 7.829 1.00 0.00 H new ATOM 0 HG CYS A 164 1.200 -3.810 7.023 1.00 0.00 H new ATOM 764 N GLN A 165 1.404 -2.964 11.406 1.00 0.00 N ATOM 765 CA GLN A 165 0.766 -3.919 12.360 1.00 0.00 C ATOM 766 C GLN A 165 -0.751 -3.712 12.388 1.00 0.00 C ATOM 767 O GLN A 165 -1.242 -2.604 12.286 1.00 0.00 O ATOM 768 CB GLN A 165 1.374 -3.584 13.723 1.00 0.00 C ATOM 769 CG GLN A 165 2.696 -4.330 13.889 1.00 0.00 C ATOM 770 CD GLN A 165 3.358 -3.911 15.205 1.00 0.00 C ATOM 771 OE1 GLN A 165 4.049 -2.915 15.260 1.00 0.00 O ATOM 772 NE2 GLN A 165 3.172 -4.638 16.273 1.00 0.00 N ATOM 0 H GLN A 165 1.473 -2.003 11.740 1.00 0.00 H new ATOM 0 HA GLN A 165 0.939 -4.957 12.077 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.538 -2.510 13.806 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.684 -3.863 14.519 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.522 -5.406 13.884 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.357 -4.110 13.051 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.591 -5.475 16.225 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.608 -4.369 17.155 1.00 0.00 H new ATOM 781 N ILE A 166 -1.493 -4.781 12.528 1.00 0.00 N ATOM 782 CA ILE A 166 -2.986 -4.695 12.422 1.00 0.00 C ATOM 783 C ILE A 166 -3.564 -3.614 13.350 1.00 0.00 C ATOM 784 O ILE A 166 -3.046 -3.345 14.414 1.00 0.00 O ATOM 785 CB ILE A 166 -3.498 -6.088 12.818 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.017 -6.138 12.629 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.146 -6.396 14.278 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.523 -7.560 12.884 1.00 0.00 C ATOM 0 H ILE A 166 -1.129 -5.716 12.712 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.295 -4.413 11.416 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.022 -6.836 12.184 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.501 -5.441 13.313 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.278 -5.825 11.618 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.517 -7.387 14.540 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.064 -6.368 14.405 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.607 -5.652 14.928 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.604 -7.591 12.749 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.049 -8.246 12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.276 -7.857 13.903 1.00 0.00 H new ATOM 800 N ALA A 167 -4.646 -2.993 12.933 1.00 0.00 N ATOM 801 CA ALA A 167 -5.348 -1.962 13.773 1.00 0.00 C ATOM 802 C ALA A 167 -4.478 -0.721 14.032 1.00 0.00 C ATOM 803 O ALA A 167 -4.833 0.116 14.842 1.00 0.00 O ATOM 804 CB ALA A 167 -5.700 -2.652 15.099 1.00 0.00 C ATOM 0 H ALA A 167 -5.082 -3.161 12.026 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.234 -1.601 13.251 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.214 -1.946 15.751 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.350 -3.505 14.904 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.786 -2.995 15.584 1.00 0.00 H new ATOM 810 N LYS A 168 -3.355 -0.586 13.368 1.00 0.00 N ATOM 811 CA LYS A 168 -2.530 0.652 13.528 1.00 0.00 C ATOM 812 C LYS A 168 -2.829 1.653 12.408 1.00 0.00 C ATOM 813 O LYS A 168 -3.259 1.283 11.331 1.00 0.00 O ATOM 814 CB LYS A 168 -1.075 0.183 13.458 1.00 0.00 C ATOM 815 CG LYS A 168 -0.812 -0.873 14.540 1.00 0.00 C ATOM 816 CD LYS A 168 -0.992 -0.246 15.926 1.00 0.00 C ATOM 817 CE LYS A 168 -0.570 -1.251 17.000 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.522 -1.032 18.125 1.00 0.00 N ATOM 0 H LYS A 168 -2.975 -1.279 12.723 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.747 1.162 14.467 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.865 -0.234 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.404 1.031 13.595 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.497 -1.712 14.418 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.198 -1.269 14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.393 0.661 16.007 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.032 0.044 16.073 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.627 -2.274 16.628 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.460 -1.083 17.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.297 -1.686 18.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.441 -0.052 18.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.493 -1.206 17.797 1.00 0.00 H new ATOM 832 N THR A 169 -2.598 2.916 12.658 1.00 0.00 N ATOM 833 CA THR A 169 -2.914 3.964 11.642 1.00 0.00 C ATOM 834 C THR A 169 -1.764 4.111 10.641 1.00 0.00 C ATOM 835 O THR A 169 -0.625 4.314 11.016 1.00 0.00 O ATOM 836 CB THR A 169 -3.087 5.254 12.452 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.124 5.074 13.405 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.445 6.417 11.520 1.00 0.00 C ATOM 0 H THR A 169 -2.201 3.269 13.529 1.00 0.00 H new ATOM 0 HA THR A 169 -3.803 3.717 11.061 1.00 0.00 H new ATOM 0 HB THR A 169 -2.152 5.484 12.963 1.00 0.00 H new ATOM 0 HG1 THR A 169 -4.947 5.491 13.076 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.566 7.329 12.105 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.648 6.557 10.790 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.377 6.193 11.001 1.00 0.00 H new ATOM 846 N CYS A 170 -2.058 4.008 9.368 1.00 0.00 N ATOM 847 CA CYS A 170 -1.023 4.278 8.328 1.00 0.00 C ATOM 848 C CYS A 170 -1.385 5.548 7.540 1.00 0.00 C ATOM 849 O CYS A 170 -2.086 5.468 6.550 1.00 0.00 O ATOM 850 CB CYS A 170 -1.055 3.053 7.412 1.00 0.00 C ATOM 851 SG CYS A 170 0.251 3.195 6.168 1.00 0.00 S ATOM 0 H CYS A 170 -2.975 3.747 9.005 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.035 4.440 8.759 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.917 2.144 7.998 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.028 2.974 6.926 1.00 0.00 H new ATOM 0 HG CYS A 170 1.411 3.074 6.741 1.00 0.00 H new ATOM 857 N PRO A 171 -0.915 6.686 8.003 1.00 0.00 N ATOM 858 CA PRO A 171 -1.161 7.952 7.264 1.00 0.00 C ATOM 859 C PRO A 171 -0.465 7.919 5.899 1.00 0.00 C ATOM 860 O PRO A 171 0.710 7.622 5.799 1.00 0.00 O ATOM 861 CB PRO A 171 -0.546 9.037 8.155 1.00 0.00 C ATOM 862 CG PRO A 171 -0.294 8.386 9.479 1.00 0.00 C ATOM 863 CD PRO A 171 -0.131 6.914 9.224 1.00 0.00 C ATOM 0 HA PRO A 171 -2.220 8.123 7.069 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.380 9.418 7.724 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.222 9.886 8.259 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.601 8.797 9.946 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.123 8.569 10.162 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.916 6.645 9.084 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.505 6.319 10.057 1.00 0.00 H new ATOM 871 N ILE A 172 -1.188 8.223 4.852 1.00 0.00 N ATOM 872 CA ILE A 172 -0.571 8.287 3.494 1.00 0.00 C ATOM 873 C ILE A 172 -0.814 9.676 2.890 1.00 0.00 C ATOM 874 O ILE A 172 -1.890 10.229 3.014 1.00 0.00 O ATOM 875 CB ILE A 172 -1.295 7.198 2.691 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.967 5.830 3.295 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.835 7.220 1.229 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.817 4.753 2.616 1.00 0.00 C ATOM 0 H ILE A 172 -2.186 8.431 4.880 1.00 0.00 H new ATOM 0 HA ILE A 172 0.507 8.129 3.502 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.369 7.383 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.092 5.608 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.161 5.839 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.357 6.442 0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.060 8.193 0.792 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.239 7.041 1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.583 3.779 3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.874 4.973 2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.601 4.739 1.548 1.00 0.00 H new ATOM 890 N GLN A 173 0.174 10.238 2.241 1.00 0.00 N ATOM 891 CA GLN A 173 0.027 11.620 1.695 1.00 0.00 C ATOM 892 C GLN A 173 -0.072 11.589 0.168 1.00 0.00 C ATOM 893 O GLN A 173 0.691 10.913 -0.496 1.00 0.00 O ATOM 894 CB GLN A 173 1.298 12.352 2.130 1.00 0.00 C ATOM 895 CG GLN A 173 1.353 12.420 3.658 1.00 0.00 C ATOM 896 CD GLN A 173 2.652 13.102 4.097 1.00 0.00 C ATOM 897 OE1 GLN A 173 3.619 13.128 3.362 1.00 0.00 O ATOM 898 NE2 GLN A 173 2.714 13.660 5.275 1.00 0.00 N ATOM 0 H GLN A 173 1.077 9.798 2.066 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.877 12.109 2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.177 11.834 1.747 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.312 13.358 1.710 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.494 12.973 4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.298 11.416 4.079 1.00 0.00 H new ATOM 0 HE21 GLN A 173 1.903 13.639 5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.574 14.118 5.578 1.00 0.00 H new ATOM 907 N ILE A 174 -1.009 12.315 -0.389 1.00 0.00 N ATOM 908 CA ILE A 174 -1.062 12.477 -1.873 1.00 0.00 C ATOM 909 C ILE A 174 -0.349 13.770 -2.276 1.00 0.00 C ATOM 910 O ILE A 174 -0.545 14.803 -1.662 1.00 0.00 O ATOM 911 CB ILE A 174 -2.553 12.569 -2.225 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.309 11.335 -1.704 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.716 12.670 -3.745 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.728 10.046 -2.301 1.00 0.00 C ATOM 0 H ILE A 174 -1.743 12.804 0.124 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.575 11.652 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.970 13.458 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.247 11.297 -0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.365 11.416 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.775 12.735 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.203 13.560 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.286 11.786 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.279 9.187 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.814 10.077 -3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.678 9.957 -2.023 1.00 0.00 H new ATOM 926 N LYS A 175 0.472 13.723 -3.294 1.00 0.00 N ATOM 927 CA LYS A 175 1.140 14.969 -3.779 1.00 0.00 C ATOM 928 C LYS A 175 0.730 15.273 -5.219 1.00 0.00 C ATOM 929 O LYS A 175 0.787 14.418 -6.081 1.00 0.00 O ATOM 930 CB LYS A 175 2.638 14.667 -3.704 1.00 0.00 C ATOM 931 CG LYS A 175 3.431 15.939 -4.003 1.00 0.00 C ATOM 932 CD LYS A 175 4.929 15.622 -3.994 1.00 0.00 C ATOM 933 CE LYS A 175 5.726 16.920 -4.136 1.00 0.00 C ATOM 934 NZ LYS A 175 6.908 16.743 -3.245 1.00 0.00 N ATOM 0 H LYS A 175 0.709 12.876 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 175 0.864 15.839 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.895 14.290 -2.714 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.899 13.887 -4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.140 16.342 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.206 16.704 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.199 15.117 -3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.173 14.942 -4.810 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.031 17.085 -5.169 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.132 17.783 -3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.505 17.593 -3.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.586 16.594 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.458 15.918 -3.558 1.00 0.00 H new ATOM 948 N VAL A 176 0.313 16.485 -5.485 1.00 0.00 N ATOM 949 CA VAL A 176 -0.003 16.890 -6.890 1.00 0.00 C ATOM 950 C VAL A 176 0.572 18.279 -7.175 1.00 0.00 C ATOM 951 O VAL A 176 0.854 19.042 -6.271 1.00 0.00 O ATOM 952 CB VAL A 176 -1.538 16.914 -7.007 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.099 15.490 -6.917 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.139 17.773 -5.886 1.00 0.00 C ATOM 0 H VAL A 176 0.177 17.216 -4.786 1.00 0.00 H new ATOM 0 HA VAL A 176 0.433 16.197 -7.609 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.805 17.343 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.185 15.521 -7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.689 14.886 -7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.822 15.050 -5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.225 17.783 -5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.861 17.355 -4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.759 18.791 -5.964 1.00 0.00 H new ATOM 964 N MET A 177 0.745 18.605 -8.430 1.00 0.00 N ATOM 965 CA MET A 177 1.256 19.960 -8.800 1.00 0.00 C ATOM 966 C MET A 177 0.133 20.993 -8.684 1.00 0.00 C ATOM 967 O MET A 177 0.340 22.100 -8.224 1.00 0.00 O ATOM 968 CB MET A 177 1.717 19.830 -10.254 1.00 0.00 C ATOM 969 CG MET A 177 3.066 19.111 -10.308 1.00 0.00 C ATOM 970 SD MET A 177 4.349 20.163 -9.581 1.00 0.00 S ATOM 971 CE MET A 177 4.204 21.539 -10.749 1.00 0.00 C ATOM 0 H MET A 177 0.553 17.988 -9.219 1.00 0.00 H new ATOM 0 HA MET A 177 2.064 20.290 -8.147 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.976 19.277 -10.832 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.803 20.817 -10.708 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.007 18.166 -9.767 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.320 18.872 -11.341 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.167 22.042 -10.840 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.899 21.158 -11.724 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.458 22.247 -10.387 1.00 0.00 H new ATOM 981 N THR A 178 -1.052 20.631 -9.100 1.00 0.00 N ATOM 982 CA THR A 178 -2.215 21.558 -8.979 1.00 0.00 C ATOM 983 C THR A 178 -3.427 20.801 -8.418 1.00 0.00 C ATOM 984 O THR A 178 -3.625 19.648 -8.743 1.00 0.00 O ATOM 985 CB THR A 178 -2.495 22.038 -10.404 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.764 20.918 -11.236 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.276 22.793 -10.941 1.00 0.00 C ATOM 0 H THR A 178 -1.265 19.727 -9.521 1.00 0.00 H new ATOM 0 HA THR A 178 -2.014 22.391 -8.305 1.00 0.00 H new ATOM 0 HB THR A 178 -3.358 22.703 -10.399 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.340 21.193 -11.979 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.478 23.134 -11.956 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.071 23.653 -10.303 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.411 22.130 -10.946 1.00 0.00 H new ATOM 995 N PRO A 179 -4.209 21.461 -7.589 1.00 0.00 N ATOM 996 CA PRO A 179 -5.317 20.759 -6.883 1.00 0.00 C ATOM 997 C PRO A 179 -6.255 20.063 -7.889 1.00 0.00 C ATOM 998 O PRO A 179 -6.547 20.618 -8.930 1.00 0.00 O ATOM 999 CB PRO A 179 -6.057 21.884 -6.158 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.069 22.998 -6.047 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.152 22.889 -7.233 1.00 0.00 C ATOM 0 HA PRO A 179 -4.958 19.980 -6.210 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.941 22.196 -6.715 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.398 21.561 -5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.575 23.963 -6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.507 22.924 -5.116 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.486 23.520 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.137 23.199 -6.984 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.701 18.869 -7.558 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.638 18.144 -8.458 1.00 0.00 C ATOM 1011 C PRO A 180 -8.972 18.900 -8.574 1.00 0.00 C ATOM 1012 O PRO A 180 -9.223 19.816 -7.816 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.845 16.794 -7.770 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.445 17.012 -6.349 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.390 18.080 -6.355 1.00 0.00 C ATOM 0 HA PRO A 180 -7.252 18.044 -9.472 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.884 16.471 -7.841 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.237 16.018 -8.235 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.302 17.318 -5.749 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.061 16.091 -5.910 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.433 18.691 -5.453 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.388 17.653 -6.404 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.795 18.497 -9.521 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.106 19.170 -9.712 1.00 0.00 C ATOM 1025 C PRO A 181 -11.969 19.026 -8.454 1.00 0.00 C ATOM 1026 O PRO A 181 -11.762 18.137 -7.651 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.747 18.431 -10.889 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.647 17.650 -11.533 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.599 17.403 -10.486 1.00 0.00 C ATOM 0 HA PRO A 181 -11.002 20.239 -9.899 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.545 17.772 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.192 19.133 -11.594 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.026 16.707 -11.927 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.227 18.201 -12.374 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.727 16.428 -10.016 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.596 17.422 -10.913 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.932 19.896 -8.283 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.877 19.761 -7.134 1.00 0.00 C ATOM 1039 C GLN A 182 -14.912 18.675 -7.436 1.00 0.00 C ATOM 1040 O GLN A 182 -15.425 18.587 -8.536 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.554 21.127 -7.008 1.00 0.00 C ATOM 1042 CG GLN A 182 -15.453 21.138 -5.771 1.00 0.00 C ATOM 1043 CD GLN A 182 -16.235 22.452 -5.720 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -16.987 22.761 -6.623 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -16.090 23.245 -4.694 1.00 0.00 N ATOM 0 H GLN A 182 -13.105 20.696 -8.892 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.370 19.476 -6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.802 21.912 -6.931 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.143 21.337 -7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -16.142 20.294 -5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.851 21.026 -4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -15.459 22.987 -3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -16.608 24.123 -4.651 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.222 17.851 -6.467 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.128 16.692 -6.722 1.00 0.00 C ATOM 1056 C GLY A 183 -15.296 15.419 -6.908 1.00 0.00 C ATOM 1057 O GLY A 183 -15.770 14.322 -6.684 1.00 0.00 O ATOM 0 H GLY A 183 -14.885 17.932 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.819 16.568 -5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.731 16.878 -7.611 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.057 15.557 -7.319 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.160 14.364 -7.479 1.00 0.00 C ATOM 1063 C ALA A 184 -13.174 13.483 -6.226 1.00 0.00 C ATOM 1064 O ALA A 184 -13.356 13.959 -5.121 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.760 14.947 -7.689 1.00 0.00 C ATOM 0 H ALA A 184 -13.625 16.451 -7.552 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.484 13.733 -8.307 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.043 14.136 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.757 15.575 -8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.482 15.546 -6.822 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.974 12.202 -6.397 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.894 11.288 -5.223 1.00 0.00 C ATOM 1073 C VAL A 185 -11.638 10.420 -5.326 1.00 0.00 C ATOM 1074 O VAL A 185 -11.115 10.198 -6.402 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.165 10.428 -5.287 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.397 11.333 -5.184 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.216 9.649 -6.609 1.00 0.00 C ATOM 0 H VAL A 185 -12.862 11.749 -7.304 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.830 11.829 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.154 9.720 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.300 10.725 -5.229 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.372 11.876 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.397 12.044 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.122 9.044 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.218 10.349 -7.444 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.344 9.000 -6.683 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.157 9.934 -4.215 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.956 9.052 -4.231 1.00 0.00 C ATOM 1089 C ILE A 186 -10.378 7.617 -3.912 1.00 0.00 C ATOM 1090 O ILE A 186 -11.168 7.382 -3.015 1.00 0.00 O ATOM 1091 CB ILE A 186 -9.035 9.609 -3.138 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.674 11.061 -3.462 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.754 8.774 -3.072 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -8.097 11.732 -2.214 1.00 0.00 C ATOM 0 H ILE A 186 -11.548 10.112 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.456 9.035 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.550 9.566 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.948 11.094 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.558 11.600 -3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.101 9.171 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.006 7.739 -2.841 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.242 8.817 -4.033 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.839 12.766 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.837 11.711 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.202 11.198 -1.894 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.860 6.664 -4.641 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.306 5.248 -4.465 1.00 0.00 C ATOM 1108 C ARG A 187 -9.135 4.416 -3.940 1.00 0.00 C ATOM 1109 O ARG A 187 -8.001 4.675 -4.284 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.696 4.751 -5.868 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.649 5.736 -6.561 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.053 5.182 -7.930 1.00 0.00 C ATOM 1113 NE ARG A 187 -12.943 4.017 -7.638 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.784 3.547 -8.537 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.879 4.071 -9.737 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.540 2.529 -8.227 1.00 0.00 N ATOM 0 H ARG A 187 -9.144 6.805 -5.354 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.136 5.166 -3.763 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.799 4.622 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.172 3.773 -5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.535 5.895 -5.946 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.164 6.705 -6.678 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.573 5.936 -8.521 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.178 4.875 -8.503 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.898 3.575 -6.720 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.292 4.864 -9.995 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -14.540 3.685 -10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.475 2.109 -7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.196 2.154 -8.912 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.391 3.429 -3.117 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.297 2.493 -2.705 1.00 0.00 C ATOM 1132 C ALA A 188 -8.823 1.056 -2.638 1.00 0.00 C ATOM 1133 O ALA A 188 -9.819 0.783 -1.995 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.850 2.978 -1.322 1.00 0.00 C ATOM 0 H ALA A 188 -10.307 3.231 -2.713 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.470 2.489 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.048 2.339 -0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.491 4.005 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.693 2.936 -0.632 1.00 0.00 H new ATOM 1140 N MET A 189 -8.157 0.143 -3.302 1.00 0.00 N ATOM 1141 CA MET A 189 -8.642 -1.271 -3.335 1.00 0.00 C ATOM 1142 C MET A 189 -7.474 -2.261 -3.153 1.00 0.00 C ATOM 1143 O MET A 189 -6.412 -2.050 -3.705 1.00 0.00 O ATOM 1144 CB MET A 189 -9.266 -1.436 -4.722 1.00 0.00 C ATOM 1145 CG MET A 189 -10.012 -2.771 -4.792 1.00 0.00 C ATOM 1146 SD MET A 189 -10.068 -3.340 -6.509 1.00 0.00 S ATOM 1147 CE MET A 189 -11.206 -2.076 -7.129 1.00 0.00 C ATOM 0 H MET A 189 -7.297 0.317 -3.823 1.00 0.00 H new ATOM 0 HA MET A 189 -9.349 -1.476 -2.531 1.00 0.00 H new ATOM 0 HB2 MET A 189 -9.952 -0.613 -4.924 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.491 -1.400 -5.488 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.513 -3.512 -4.168 1.00 0.00 H new ATOM 0 HG3 MET A 189 -11.023 -2.656 -4.402 1.00 0.00 H new ATOM 0 HE1 MET A 189 -11.552 -2.355 -8.124 1.00 0.00 H new ATOM 0 HE2 MET A 189 -12.060 -1.994 -6.457 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.691 -1.116 -7.180 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.695 -3.311 -2.385 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.650 -4.345 -2.188 1.00 0.00 C ATOM 1159 C PRO A 190 -6.789 -5.464 -3.228 1.00 0.00 C ATOM 1160 O PRO A 190 -7.882 -5.901 -3.535 1.00 0.00 O ATOM 1161 CB PRO A 190 -6.970 -4.877 -0.795 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.450 -4.695 -0.633 1.00 0.00 C ATOM 1163 CD PRO A 190 -8.904 -3.641 -1.615 1.00 0.00 C ATOM 0 HA PRO A 190 -5.635 -3.960 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.690 -5.926 -0.701 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.420 -4.330 -0.029 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.971 -5.635 -0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.687 -4.392 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.697 -4.016 -2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.300 -2.764 -1.102 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.690 -5.927 -3.769 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.738 -7.101 -4.693 1.00 0.00 C ATOM 1173 C VAL A 191 -4.458 -7.933 -4.553 1.00 0.00 C ATOM 1174 O VAL A 191 -3.428 -7.424 -4.163 1.00 0.00 O ATOM 1175 CB VAL A 191 -5.854 -6.507 -6.102 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.148 -5.698 -6.208 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.659 -5.589 -6.386 1.00 0.00 C ATOM 0 H VAL A 191 -4.759 -5.541 -3.610 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.573 -7.766 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.864 -7.318 -6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.232 -5.275 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.001 -6.349 -6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.135 -4.892 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.751 -5.172 -7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.641 -4.779 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.735 -6.162 -6.314 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.516 -9.202 -4.870 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.301 -10.067 -4.736 1.00 0.00 C ATOM 1189 C TYR A 192 -2.178 -9.561 -5.646 1.00 0.00 C ATOM 1190 O TYR A 192 -2.403 -8.769 -6.542 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.745 -11.467 -5.163 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.643 -12.150 -4.158 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.073 -12.846 -3.058 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.054 -12.098 -4.314 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -4.915 -13.489 -2.112 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -6.896 -12.742 -3.368 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.327 -13.438 -2.267 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.145 -14.063 -1.348 1.00 0.00 O ATOM 0 H TYR A 192 -5.350 -9.677 -5.215 1.00 0.00 H new ATOM 0 HA TYR A 192 -2.912 -10.059 -3.718 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.268 -11.398 -6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -2.862 -12.085 -5.327 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.000 -12.886 -2.941 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.486 -11.569 -5.151 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.482 -14.017 -1.275 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -7.969 -12.703 -3.486 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.082 -13.930 -1.601 1.00 0.00 H new ATOM 1208 N LYS A 193 -0.972 -10.016 -5.419 1.00 0.00 N ATOM 1209 CA LYS A 193 0.196 -9.486 -6.186 1.00 0.00 C ATOM 1210 C LYS A 193 0.284 -10.142 -7.567 1.00 0.00 C ATOM 1211 O LYS A 193 0.220 -9.474 -8.583 1.00 0.00 O ATOM 1212 CB LYS A 193 1.421 -9.854 -5.345 1.00 0.00 C ATOM 1213 CG LYS A 193 2.676 -9.240 -5.971 1.00 0.00 C ATOM 1214 CD LYS A 193 3.908 -9.674 -5.175 1.00 0.00 C ATOM 1215 CE LYS A 193 5.141 -8.936 -5.700 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.023 -7.555 -5.150 1.00 0.00 N ATOM 0 H LYS A 193 -0.745 -10.735 -4.732 1.00 0.00 H new ATOM 0 HA LYS A 193 0.116 -8.412 -6.355 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.297 -9.491 -4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.524 -10.938 -5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.770 -9.558 -7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.598 -8.153 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.765 -9.457 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 193 4.051 -10.751 -5.264 1.00 0.00 H new ATOM 0 HE2 LYS A 193 6.061 -9.417 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.162 -8.927 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 5.925 -7.053 -5.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 4.270 -7.044 -5.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 4.792 -7.603 -4.137 1.00 0.00 H new ATOM 1230 N LYS A 194 0.427 -11.442 -7.609 1.00 0.00 N ATOM 1231 CA LYS A 194 0.627 -12.139 -8.916 1.00 0.00 C ATOM 1232 C LYS A 194 -0.712 -12.319 -9.634 1.00 0.00 C ATOM 1233 O LYS A 194 -1.748 -12.430 -9.009 1.00 0.00 O ATOM 1234 CB LYS A 194 1.227 -13.499 -8.554 1.00 0.00 C ATOM 1235 CG LYS A 194 2.597 -13.297 -7.905 1.00 0.00 C ATOM 1236 CD LYS A 194 3.248 -14.658 -7.650 1.00 0.00 C ATOM 1237 CE LYS A 194 4.559 -14.462 -6.888 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.197 -14.623 -5.452 1.00 0.00 N ATOM 0 H LYS A 194 0.414 -12.053 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 194 1.273 -11.573 -9.588 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.564 -14.030 -7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.324 -14.115 -9.448 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.233 -12.694 -8.553 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.490 -12.752 -6.967 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.573 -15.294 -7.077 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.437 -15.165 -8.596 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.306 -15.196 -7.192 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.984 -13.477 -7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.046 -14.502 -4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.490 -13.907 -5.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.802 -15.573 -5.298 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.698 -12.358 -10.943 1.00 0.00 N ATOM 1253 CA ALA A 195 -1.981 -12.434 -11.714 1.00 0.00 C ATOM 1254 C ALA A 195 -2.805 -13.651 -11.278 1.00 0.00 C ATOM 1255 O ALA A 195 -4.020 -13.590 -11.169 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.563 -12.572 -13.180 1.00 0.00 C ATOM 0 H ALA A 195 0.147 -12.341 -11.514 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.605 -11.556 -11.547 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.452 -12.634 -13.808 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.971 -11.705 -13.473 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -0.967 -13.476 -13.305 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.149 -14.752 -11.015 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.884 -16.007 -10.664 1.00 0.00 C ATOM 1264 C GLU A 196 -3.798 -15.776 -9.456 1.00 0.00 C ATOM 1265 O GLU A 196 -4.782 -16.469 -9.280 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.802 -17.036 -10.323 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.173 -17.573 -11.614 1.00 0.00 C ATOM 1268 CD GLU A 196 0.018 -16.700 -12.021 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.636 -16.120 -11.143 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.292 -16.629 -13.208 1.00 0.00 O ATOM 0 H GLU A 196 -1.133 -14.837 -11.028 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.519 -16.343 -11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.036 -16.578 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.234 -17.856 -9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.846 -18.603 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -1.915 -17.584 -12.412 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.480 -14.810 -8.628 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.320 -14.556 -7.423 1.00 0.00 C ATOM 1279 C HIS A 197 -5.092 -13.236 -7.556 1.00 0.00 C ATOM 1280 O HIS A 197 -6.089 -13.039 -6.889 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.323 -14.472 -6.266 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.572 -15.753 -6.028 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -1.419 -15.802 -5.259 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -2.795 -17.041 -6.450 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -0.996 -17.079 -5.243 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.799 -17.876 -5.953 1.00 0.00 N ATOM 0 H HIS A 197 -2.677 -14.190 -8.737 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.067 -15.337 -7.278 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.609 -13.674 -6.469 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.857 -14.198 -5.356 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -3.618 -17.358 -7.073 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -0.114 -17.418 -4.720 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -1.703 -18.881 -6.099 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.657 -12.337 -8.411 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.337 -11.006 -8.502 1.00 0.00 C ATOM 1296 C VAL A 198 -6.760 -11.164 -9.059 1.00 0.00 C ATOM 1297 O VAL A 198 -7.601 -10.302 -8.879 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.444 -10.132 -9.411 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.666 -10.434 -10.901 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.759 -8.658 -9.151 1.00 0.00 C ATOM 0 H VAL A 198 -3.868 -12.467 -9.044 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.453 -10.538 -7.524 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.404 -10.358 -9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.018 -9.796 -11.502 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.431 -11.480 -11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.707 -10.240 -11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.133 -8.034 -9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.809 -8.466 -9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.560 -8.422 -8.105 1.00 0.00 H new ATOM 1310 N THR A 199 -7.032 -12.257 -9.730 1.00 0.00 N ATOM 1311 CA THR A 199 -8.425 -12.516 -10.206 1.00 0.00 C ATOM 1312 C THR A 199 -9.300 -13.051 -9.064 1.00 0.00 C ATOM 1313 O THR A 199 -10.514 -13.036 -9.150 1.00 0.00 O ATOM 1314 CB THR A 199 -8.282 -13.572 -11.307 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.697 -14.745 -10.760 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.395 -13.034 -12.434 1.00 0.00 C ATOM 0 H THR A 199 -6.351 -12.978 -9.968 1.00 0.00 H new ATOM 0 HA THR A 199 -8.904 -11.606 -10.568 1.00 0.00 H new ATOM 0 HB THR A 199 -9.267 -13.807 -11.711 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.606 -15.423 -11.462 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.298 -13.790 -13.213 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.846 -12.135 -12.855 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.409 -12.793 -12.037 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.698 -13.524 -8.001 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.485 -13.930 -6.800 1.00 0.00 C ATOM 1326 C GLU A 200 -9.683 -12.729 -5.870 1.00 0.00 C ATOM 1327 O GLU A 200 -8.763 -11.976 -5.616 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.638 -15.004 -6.115 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.415 -15.597 -4.937 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.656 -16.336 -5.449 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.613 -16.834 -6.563 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.631 -16.389 -4.717 1.00 0.00 O ATOM 0 H GLU A 200 -7.689 -13.646 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.477 -14.299 -7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.382 -15.789 -6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.700 -14.573 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.778 -16.282 -4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.711 -14.805 -4.250 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.876 -12.550 -5.366 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.140 -11.407 -4.435 1.00 0.00 C ATOM 1341 C VAL A 201 -10.499 -11.677 -3.070 1.00 0.00 C ATOM 1342 O VAL A 201 -10.478 -12.798 -2.596 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.667 -11.335 -4.305 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.053 -10.168 -3.392 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.293 -11.117 -5.687 1.00 0.00 C ATOM 0 H VAL A 201 -11.682 -13.146 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.720 -10.472 -4.806 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.032 -12.270 -3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.138 -10.120 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.613 -10.317 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.683 -9.235 -3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.378 -11.066 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -12.922 -10.184 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.025 -11.946 -6.343 1.00 0.00 H new ATOM 1355 N VAL A 202 -9.975 -10.656 -2.438 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.488 -10.805 -1.034 1.00 0.00 C ATOM 1357 C VAL A 202 -10.662 -10.613 -0.069 1.00 0.00 C ATOM 1358 O VAL A 202 -11.491 -9.744 -0.260 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.447 -9.694 -0.846 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.874 -9.760 0.573 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.308 -9.869 -1.860 1.00 0.00 C ATOM 0 H VAL A 202 -9.864 -9.724 -2.836 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.059 -11.788 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.927 -8.728 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.135 -8.970 0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.678 -9.628 1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.401 -10.729 0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.572 -9.077 -1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.831 -10.838 -1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.710 -9.817 -2.872 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.740 -11.416 0.963 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.985 -11.456 1.787 1.00 0.00 C ATOM 1373 C LYS A 203 -11.663 -11.437 3.286 1.00 0.00 C ATOM 1374 O LYS A 203 -10.535 -11.220 3.689 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.667 -12.773 1.395 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.753 -13.957 1.733 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.391 -15.259 1.248 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.650 -16.450 1.863 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.538 -17.445 0.759 1.00 0.00 N ATOM 0 H LYS A 203 -9.997 -12.044 1.269 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.619 -10.588 1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.615 -12.872 1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.895 -12.771 0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.779 -13.822 1.263 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.585 -14.003 2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.444 -15.287 1.529 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.350 -15.314 0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.667 -16.156 2.231 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.198 -16.861 2.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.041 -18.291 1.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.489 -17.711 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -11.006 -17.028 -0.031 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.656 -11.665 4.106 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.443 -11.676 5.583 1.00 0.00 C ATOM 1395 C ARG A 204 -12.216 -13.108 6.077 1.00 0.00 C ATOM 1396 O ARG A 204 -12.632 -14.061 5.447 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.740 -11.107 6.160 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.914 -9.662 5.686 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.270 -9.128 6.156 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.280 -10.008 5.490 1.00 0.00 N ATOM 1401 CZ ARG A 204 -16.534 -9.916 4.200 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -15.923 -9.043 3.435 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.420 -10.715 3.671 1.00 0.00 N ATOM 0 H ARG A 204 -13.616 -11.846 3.811 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.568 -11.099 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.589 -11.711 5.841 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.714 -11.144 7.249 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.110 -9.040 6.080 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.850 -9.615 4.599 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.359 -9.175 7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.405 -8.085 5.870 1.00 0.00 H new ATOM 0 HE ARG A 204 -16.785 -10.696 6.048 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -15.230 -8.411 3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -16.141 -8.996 2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.904 -11.398 4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -17.628 -10.657 2.674 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.559 -13.262 7.199 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.415 -14.619 7.812 1.00 0.00 C ATOM 1419 C CYS A 205 -12.740 -15.019 8.470 1.00 0.00 C ATOM 1420 O CYS A 205 -13.507 -14.157 8.842 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.328 -14.493 8.889 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.814 -13.768 8.206 1.00 0.00 S ATOM 0 H CYS A 205 -11.115 -12.505 7.719 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.154 -15.371 7.067 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.694 -13.874 9.708 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.108 -15.476 9.305 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.912 -13.687 9.139 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.140 -5.037 4.324 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.780 -5.214 4.923 1.00 0.00 C ATOM 1716 C LEU A 225 -10.133 -3.851 5.187 1.00 0.00 C ATOM 1717 O LEU A 225 -9.433 -3.672 6.167 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.975 -5.999 3.880 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.557 -6.255 4.403 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.601 -7.261 5.560 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.692 -6.810 3.268 1.00 0.00 C ATOM 0 HA LEU A 225 -10.821 -5.736 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.469 -6.946 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.932 -5.441 2.945 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.130 -5.319 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.590 -7.438 5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.215 -6.861 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.030 -8.200 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.683 -6.993 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.122 -7.744 2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.655 -6.088 2.452 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.361 -2.898 4.320 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.706 -1.566 4.473 1.00 0.00 C ATOM 1735 C ILE A 226 -10.699 -0.557 5.059 1.00 0.00 C ATOM 1736 O ILE A 226 -11.849 -0.504 4.665 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.289 -1.167 3.050 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.298 -2.200 2.502 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.625 0.214 3.065 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.971 -1.879 1.041 1.00 0.00 C ATOM 0 H ILE A 226 -10.975 -2.986 3.510 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.852 -1.593 5.150 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.175 -1.131 2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.386 -2.195 3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.722 -3.201 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.333 0.488 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.328 0.952 3.452 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.741 0.186 3.702 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.266 -2.616 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.886 -1.907 0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.528 -0.885 0.977 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.257 0.239 5.998 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.153 1.264 6.610 1.00 0.00 C ATOM 1754 C ARG A 227 -10.513 2.649 6.511 1.00 0.00 C ATOM 1755 O ARG A 227 -9.311 2.775 6.373 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.284 0.855 8.078 1.00 0.00 C ATOM 1757 CG ARG A 227 -11.904 -0.540 8.185 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.126 -0.876 9.663 1.00 0.00 C ATOM 1759 NE ARG A 227 -12.361 -2.353 9.712 1.00 0.00 N ATOM 1760 CZ ARG A 227 -12.688 -2.960 10.835 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.837 -2.302 11.961 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -12.869 -4.252 10.829 1.00 0.00 N ATOM 0 H ARG A 227 -9.307 0.222 6.369 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.119 1.314 6.108 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.303 0.863 8.554 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -11.902 1.578 8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -12.850 -0.574 7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.248 -1.280 7.725 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -11.259 -0.597 10.262 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -12.980 -0.330 10.065 1.00 0.00 H new ATOM 0 HE ARG A 227 -12.266 -2.902 8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -12.699 -1.292 11.983 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -13.091 -2.801 12.814 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -12.757 -4.779 9.963 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -13.122 -4.735 11.691 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.309 3.685 6.585 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.748 5.066 6.654 1.00 0.00 C ATOM 1778 C VAL A 228 -10.860 5.602 8.085 1.00 0.00 C ATOM 1779 O VAL A 228 -11.791 5.292 8.804 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.620 5.884 5.693 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.231 7.366 5.745 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.426 5.362 4.268 1.00 0.00 C ATOM 0 H VAL A 228 -12.328 3.632 6.601 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.693 5.110 6.383 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.664 5.783 5.991 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.860 7.932 5.057 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.371 7.743 6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.186 7.478 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.044 5.941 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.378 5.460 3.984 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.717 4.313 4.222 1.00 0.00 H new ATOM 1792 N GLU A 229 -9.911 6.403 8.498 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.047 7.133 9.790 1.00 0.00 C ATOM 1794 C GLU A 229 -10.027 8.646 9.553 1.00 0.00 C ATOM 1795 O GLU A 229 -9.143 9.171 8.905 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.829 6.707 10.610 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.927 7.303 12.019 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.668 6.967 12.835 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.725 6.437 12.268 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.673 7.249 14.023 1.00 0.00 O ATOM 0 H GLU A 229 -9.044 6.582 7.991 1.00 0.00 H new ATOM 0 HA GLU A 229 -10.985 6.905 10.295 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.778 5.620 10.666 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.914 7.045 10.124 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.048 8.384 11.955 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.810 6.913 12.525 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.001 9.345 10.071 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.930 10.836 10.099 1.00 0.00 C ATOM 1809 C GLY A 230 -11.701 11.435 8.916 1.00 0.00 C ATOM 1810 O GLY A 230 -11.467 12.566 8.534 1.00 0.00 O ATOM 0 H GLY A 230 -11.847 8.946 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.345 11.208 11.036 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.889 11.157 10.062 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.613 10.695 8.335 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.480 11.272 7.266 1.00 0.00 C ATOM 1816 C ASN A 231 -14.917 10.777 7.433 1.00 0.00 C ATOM 1817 O ASN A 231 -15.232 9.644 7.121 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.887 10.761 5.951 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.397 11.614 4.784 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.364 12.339 4.917 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.780 11.556 3.637 1.00 0.00 N ATOM 0 H ASN A 231 -12.793 9.716 8.556 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.510 12.361 7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.799 10.800 5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.163 9.718 5.798 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.109 12.119 2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.969 10.948 3.524 1.00 0.00 H new ATOM 1828 N SER A 232 -15.791 11.622 7.915 1.00 0.00 N ATOM 1829 CA SER A 232 -17.198 11.187 8.181 1.00 0.00 C ATOM 1830 C SER A 232 -17.908 10.776 6.883 1.00 0.00 C ATOM 1831 O SER A 232 -18.944 10.140 6.921 1.00 0.00 O ATOM 1832 CB SER A 232 -17.888 12.407 8.796 1.00 0.00 C ATOM 1833 OG SER A 232 -17.182 12.806 9.962 1.00 0.00 O ATOM 0 H SER A 232 -15.592 12.597 8.137 1.00 0.00 H new ATOM 0 HA SER A 232 -17.227 10.318 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.916 13.225 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.921 12.167 9.047 1.00 0.00 H new ATOM 0 HG SER A 232 -17.620 13.588 10.358 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.366 11.127 5.739 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.052 10.805 4.452 1.00 0.00 C ATOM 1841 C HIS A 233 -17.447 9.562 3.784 1.00 0.00 C ATOM 1842 O HIS A 233 -17.787 9.244 2.659 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.836 12.039 3.575 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.400 13.302 4.167 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.763 13.522 4.279 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.795 14.422 4.683 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.934 14.731 4.842 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.766 15.324 5.109 1.00 0.00 N ATOM 0 H HIS A 233 -16.479 11.622 5.644 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.107 10.579 4.608 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.767 12.172 3.406 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.294 11.867 2.601 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.728 14.579 4.748 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.898 15.170 5.053 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.618 16.240 5.533 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.561 8.857 4.450 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.005 7.602 3.855 1.00 0.00 C ATOM 1858 C ALA A 234 -17.125 6.586 3.625 1.00 0.00 C ATOM 1859 O ALA A 234 -17.949 6.350 4.489 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.003 7.071 4.883 1.00 0.00 C ATOM 0 H ALA A 234 -16.202 9.096 5.374 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.533 7.783 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.555 6.149 4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.222 7.813 5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.517 6.872 5.823 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.155 5.987 2.464 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.191 4.954 2.169 1.00 0.00 C ATOM 1868 C GLN A 235 -17.564 3.799 1.387 1.00 0.00 C ATOM 1869 O GLN A 235 -16.537 3.959 0.760 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.235 5.672 1.312 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.904 6.776 2.136 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.930 7.514 1.272 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.851 7.492 0.059 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.897 8.173 1.850 1.00 0.00 N ATOM 0 H GLN A 235 -16.502 6.170 1.702 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.628 4.533 3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.763 6.100 0.428 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.984 4.961 0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.393 6.345 3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.153 7.475 2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.964 8.192 2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.586 8.669 1.284 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.174 2.640 1.421 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.581 1.462 0.724 1.00 0.00 C ATOM 1885 C TYR A 236 -18.470 1.024 -0.442 1.00 0.00 C ATOM 1886 O TYR A 236 -19.674 1.199 -0.418 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.515 0.367 1.788 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.712 0.760 3.004 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.294 0.661 2.980 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.371 1.230 4.171 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.537 1.032 4.124 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.615 1.601 5.315 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.197 1.501 5.290 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.462 1.862 6.401 1.00 0.00 O ATOM 0 H TYR A 236 -19.056 2.461 1.901 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.601 1.685 0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.528 0.111 2.098 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.079 -0.530 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.792 0.304 2.093 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.448 1.305 4.189 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.460 0.957 4.106 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.117 1.958 6.202 1.00 0.00 H new ATOM 0 HH TYR A 236 -15.068 2.162 7.111 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.877 0.458 -1.460 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.675 -0.073 -2.605 1.00 0.00 C ATOM 1906 C VAL A 237 -18.249 -1.508 -2.927 1.00 0.00 C ATOM 1907 O VAL A 237 -17.168 -1.937 -2.563 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.369 0.864 -3.780 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.837 2.279 -3.436 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.860 0.885 -4.064 1.00 0.00 C ATOM 0 H VAL A 237 -16.868 0.340 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.742 -0.104 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.893 0.504 -4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.620 2.947 -4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.910 2.271 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.314 2.629 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.656 1.554 -4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.328 1.237 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.523 -0.121 -4.314 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.088 -2.245 -3.606 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.724 -3.639 -4.000 1.00 0.00 C ATOM 1922 C GLU A 238 -18.813 -3.799 -5.519 1.00 0.00 C ATOM 1923 O GLU A 238 -19.803 -3.442 -6.131 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.757 -4.529 -3.305 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.397 -6.001 -3.529 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.468 -6.918 -2.920 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.497 -6.415 -2.494 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.238 -8.115 -2.891 1.00 0.00 O ATOM 0 H GLU A 238 -20.014 -1.940 -3.906 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.705 -3.897 -3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.783 -4.308 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.753 -4.323 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.305 -6.200 -4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.428 -6.216 -3.079 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.785 -4.333 -6.127 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.824 -4.580 -7.601 1.00 0.00 C ATOM 1937 C ASP A 239 -18.897 -5.631 -7.922 1.00 0.00 C ATOM 1938 O ASP A 239 -18.743 -6.780 -7.558 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.434 -5.112 -7.957 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.272 -5.141 -9.478 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.969 -5.915 -10.113 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.455 -4.388 -9.982 1.00 0.00 O ATOM 0 H ASP A 239 -16.918 -4.609 -5.666 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.069 -3.680 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.666 -4.480 -7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.300 -6.113 -7.547 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.954 -5.225 -8.593 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.104 -6.144 -8.797 1.00 0.00 C ATOM 1949 C PRO A 240 -20.675 -7.398 -9.565 1.00 0.00 C ATOM 1950 O PRO A 240 -21.288 -8.442 -9.443 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.103 -5.325 -9.620 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.329 -4.169 -10.165 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.189 -3.916 -9.220 1.00 0.00 C ATOM 0 HA PRO A 240 -21.524 -6.494 -7.854 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.531 -5.923 -10.424 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.933 -4.983 -9.001 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.958 -4.391 -11.165 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.963 -3.286 -10.249 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.304 -3.561 -9.748 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.444 -3.158 -8.479 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.630 -7.308 -10.352 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.286 -8.437 -11.268 1.00 0.00 C ATOM 1963 C ILE A 241 -18.138 -9.275 -10.693 1.00 0.00 C ATOM 1964 O ILE A 241 -18.234 -10.487 -10.614 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.863 -7.769 -12.583 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -20.017 -6.921 -13.125 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.502 -8.841 -13.616 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.541 -6.125 -14.342 1.00 0.00 C ATOM 0 H ILE A 241 -19.004 -6.504 -10.399 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.126 -9.118 -11.407 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.997 -7.134 -12.396 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.854 -7.562 -13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.377 -6.242 -12.352 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -18.202 -8.362 -14.548 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.679 -9.447 -13.239 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.368 -9.478 -13.797 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -20.363 -5.522 -14.727 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.718 -5.473 -14.051 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -19.202 -6.813 -15.117 1.00 0.00 H new ATOM 1980 N THR A 242 -17.059 -8.649 -10.291 1.00 0.00 N ATOM 1981 CA THR A 242 -15.851 -9.432 -9.882 1.00 0.00 C ATOM 1982 C THR A 242 -15.665 -9.448 -8.359 1.00 0.00 C ATOM 1983 O THR A 242 -14.624 -9.844 -7.871 1.00 0.00 O ATOM 1984 CB THR A 242 -14.679 -8.704 -10.542 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.852 -7.301 -10.402 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.616 -9.069 -12.026 1.00 0.00 C ATOM 0 H THR A 242 -16.962 -7.636 -10.228 1.00 0.00 H new ATOM 0 HA THR A 242 -15.936 -10.475 -10.186 1.00 0.00 H new ATOM 0 HB THR A 242 -13.749 -9.004 -10.059 1.00 0.00 H new ATOM 0 HG1 THR A 242 -15.355 -6.955 -11.169 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.780 -8.549 -12.493 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.478 -10.145 -12.130 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.545 -8.774 -12.513 1.00 0.00 H new ATOM 1994 N GLY A 243 -16.649 -9.025 -7.601 1.00 0.00 N ATOM 1995 CA GLY A 243 -16.603 -9.225 -6.118 1.00 0.00 C ATOM 1996 C GLY A 243 -15.764 -8.139 -5.420 1.00 0.00 C ATOM 1997 O GLY A 243 -15.967 -7.869 -4.253 1.00 0.00 O ATOM 0 H GLY A 243 -17.483 -8.549 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -17.617 -9.214 -5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -16.184 -10.206 -5.896 1.00 0.00 H new ATOM 2001 N ARG A 244 -14.829 -7.523 -6.114 1.00 0.00 N ATOM 2002 CA ARG A 244 -13.797 -6.649 -5.453 1.00 0.00 C ATOM 2003 C ARG A 244 -14.410 -5.691 -4.423 1.00 0.00 C ATOM 2004 O ARG A 244 -15.485 -5.162 -4.622 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.157 -5.859 -6.598 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.291 -6.793 -7.446 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.062 -7.225 -6.641 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.211 -7.976 -7.613 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.543 -7.359 -8.567 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.593 -6.057 -8.716 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.813 -8.064 -9.387 1.00 0.00 N ATOM 0 H ARG A 244 -14.736 -7.590 -7.128 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.078 -7.252 -4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -13.931 -5.404 -7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.550 -5.047 -6.198 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.868 -7.668 -7.746 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -11.980 -6.287 -8.360 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.532 -6.363 -6.236 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.344 -7.852 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.145 -8.991 -7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.160 -5.493 -8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.064 -5.609 -9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.765 -9.078 -9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -8.290 -7.601 -10.131 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.728 -5.468 -3.330 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.197 -4.454 -2.338 1.00 0.00 C ATOM 2027 C GLN A 245 -13.283 -3.227 -2.370 1.00 0.00 C ATOM 2028 O GLN A 245 -12.090 -3.340 -2.578 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.102 -5.152 -0.978 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.316 -6.065 -0.782 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.111 -7.381 -1.536 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.023 -7.678 -1.991 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.121 -8.194 -1.687 1.00 0.00 N ATOM 0 H GLN A 245 -12.862 -5.946 -3.080 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.209 -4.108 -2.549 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.183 -5.735 -0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.059 -4.411 -0.180 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.464 -6.264 0.279 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.217 -5.567 -1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.035 -7.948 -1.307 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.996 -9.075 -2.185 1.00 0.00 H new ATOM 2042 N SER A 246 -13.836 -2.057 -2.167 1.00 0.00 N ATOM 2043 CA SER A 246 -12.999 -0.820 -2.154 1.00 0.00 C ATOM 2044 C SER A 246 -13.673 0.274 -1.323 1.00 0.00 C ATOM 2045 O SER A 246 -14.865 0.239 -1.085 1.00 0.00 O ATOM 2046 CB SER A 246 -12.906 -0.394 -3.619 1.00 0.00 C ATOM 2047 OG SER A 246 -14.172 0.087 -4.051 1.00 0.00 O ATOM 0 H SER A 246 -14.832 -1.906 -2.010 1.00 0.00 H new ATOM 0 HA SER A 246 -12.018 -0.993 -1.711 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.150 0.382 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.595 -1.237 -4.236 1.00 0.00 H new ATOM 0 HG SER A 246 -14.114 0.362 -4.990 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.912 1.242 -0.885 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.495 2.369 -0.096 1.00 0.00 C ATOM 2055 C VAL A 247 -13.178 3.699 -0.786 1.00 0.00 C ATOM 2056 O VAL A 247 -12.149 3.842 -1.420 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.826 2.284 1.283 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.307 2.428 1.143 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.360 3.404 2.184 1.00 0.00 C ATOM 0 H VAL A 247 -11.906 1.301 -1.040 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.580 2.307 -0.012 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.054 1.315 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.843 2.366 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.923 1.628 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.073 3.392 0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.884 3.342 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.138 4.371 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.439 3.296 2.298 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.055 4.665 -0.670 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.870 5.936 -1.428 1.00 0.00 C ATOM 2071 C LEU A 248 -14.006 7.130 -0.482 1.00 0.00 C ATOM 2072 O LEU A 248 -14.662 7.047 0.540 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.009 5.953 -2.454 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.928 4.726 -3.375 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.041 4.807 -4.422 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.569 4.675 -4.079 1.00 0.00 C ATOM 0 H LEU A 248 -14.889 4.627 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.888 5.998 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -15.969 5.964 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.956 6.865 -3.049 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.046 3.824 -2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -15.987 3.938 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.010 4.825 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.920 5.715 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.528 3.800 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.435 5.576 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.776 4.612 -3.334 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.397 8.237 -0.823 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.573 9.480 -0.013 1.00 0.00 C ATOM 2090 C VAL A 249 -13.421 10.715 -0.913 1.00 0.00 C ATOM 2091 O VAL A 249 -12.724 10.659 -1.905 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.459 9.447 1.044 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.639 8.229 1.951 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.089 9.368 0.361 1.00 0.00 C ATOM 0 H VAL A 249 -12.783 8.334 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.559 9.532 0.448 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.515 10.358 1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.846 8.211 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.606 8.287 2.450 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.593 7.319 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.306 9.345 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.036 8.463 -0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.950 10.240 -0.278 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.073 11.800 -0.551 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.937 13.049 -1.344 1.00 0.00 C ATOM 2106 C PRO A 250 -12.543 13.647 -1.144 1.00 0.00 C ATOM 2107 O PRO A 250 -12.020 13.651 -0.045 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.009 13.971 -0.763 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.279 13.448 0.611 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.980 11.973 0.596 1.00 0.00 C ATOM 0 HA PRO A 250 -14.058 12.892 -2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.663 15.004 -0.729 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.912 13.957 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.656 13.959 1.346 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.317 13.627 0.893 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.511 11.652 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.889 11.384 0.477 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.937 14.150 -2.192 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.589 14.776 -2.047 1.00 0.00 C ATOM 2120 C TYR A 251 -10.727 16.197 -1.498 1.00 0.00 C ATOM 2121 O TYR A 251 -11.410 17.028 -2.068 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.998 14.801 -3.457 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.615 15.406 -3.516 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.442 16.805 -3.336 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.484 14.577 -3.749 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.142 17.375 -3.387 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.183 15.146 -3.801 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.012 16.545 -3.620 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.748 17.097 -3.669 1.00 0.00 O ATOM 0 H TYR A 251 -12.318 14.153 -3.138 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.953 14.224 -1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.958 13.783 -3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.662 15.366 -4.112 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.301 17.436 -3.160 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.614 13.514 -3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.012 18.438 -3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.324 14.515 -3.978 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.089 16.391 -3.835 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.083 16.477 -0.395 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.146 17.847 0.192 1.00 0.00 C ATOM 2141 C GLU A 252 -8.879 18.636 -0.172 1.00 0.00 C ATOM 2142 O GLU A 252 -7.876 18.047 -0.521 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.221 17.626 1.704 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.579 17.021 2.064 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.424 16.108 3.282 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.968 14.990 3.106 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.766 16.541 4.371 1.00 0.00 O ATOM 0 H GLU A 252 -9.513 15.811 0.127 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.997 18.418 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.418 16.962 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.082 18.572 2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.296 17.813 2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.972 16.455 1.220 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.954 19.948 -0.086 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.763 20.787 -0.384 1.00 0.00 C ATOM 2156 C PRO A 253 -6.599 20.418 0.551 1.00 0.00 C ATOM 2157 O PRO A 253 -6.819 19.835 1.594 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.234 22.218 -0.120 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.728 22.159 -0.126 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.119 20.768 0.286 1.00 0.00 C ATOM 0 HA PRO A 253 -7.398 20.651 -1.402 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.860 22.583 0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.866 22.899 -0.887 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.145 22.895 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.118 22.391 -1.117 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.323 20.710 1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -11.021 20.437 -0.229 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.391 20.765 0.159 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.203 20.386 0.969 1.00 0.00 C ATOM 2170 C PRO A 254 -4.307 20.966 2.383 1.00 0.00 C ATOM 2171 O PRO A 254 -4.898 22.009 2.592 1.00 0.00 O ATOM 2172 CB PRO A 254 -3.020 21.003 0.218 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.611 21.985 -0.743 1.00 0.00 C ATOM 2174 CD PRO A 254 -5.012 21.528 -1.039 1.00 0.00 C ATOM 0 HA PRO A 254 -4.105 19.307 1.086 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.334 21.496 0.907 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.449 20.238 -0.308 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.616 22.987 -0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.020 22.032 -1.658 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.682 22.372 -1.205 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.050 20.910 -1.936 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.737 20.293 3.350 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.811 20.787 4.760 1.00 0.00 C ATOM 2184 C GLN A 255 -3.143 22.160 4.874 1.00 0.00 C ATOM 2185 O GLN A 255 -2.206 22.467 4.162 1.00 0.00 O ATOM 2186 CB GLN A 255 -3.055 19.751 5.596 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.801 18.416 5.551 1.00 0.00 C ATOM 2188 CD GLN A 255 -3.030 17.372 6.362 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.672 16.357 6.873 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.832 17.482 6.534 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.223 19.421 3.224 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.841 20.903 5.099 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -2.042 19.627 5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.965 20.095 6.626 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.806 18.535 5.955 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.909 18.083 4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -1.330 18.275 6.135 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -1.328 16.781 7.078 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.618 22.985 5.771 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.157 24.408 5.808 1.00 0.00 C ATOM 2201 C VAL A 256 -1.701 24.479 6.277 1.00 0.00 C ATOM 2202 O VAL A 256 -1.344 23.946 7.310 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.086 25.110 6.807 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.702 26.588 6.922 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.535 25.004 6.322 1.00 0.00 C ATOM 0 H VAL A 256 -4.306 22.736 6.481 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.196 24.879 4.826 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.988 24.631 7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.365 27.082 7.633 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.672 26.670 7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.796 27.065 5.946 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.194 25.503 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.628 25.479 5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.816 23.954 6.242 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.864 25.139 5.518 1.00 0.00 N ATOM 2216 CA GLY A 257 0.571 25.269 5.903 1.00 0.00 C ATOM 2217 C GLY A 257 1.441 24.310 5.077 1.00 0.00 C ATOM 2218 O GLY A 257 2.654 24.394 5.112 1.00 0.00 O ATOM 0 H GLY A 257 -1.117 25.596 4.642 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.903 26.295 5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.689 25.053 6.965 1.00 0.00 H new ATOM 2222 N THR A 258 0.842 23.404 4.339 1.00 0.00 N ATOM 2223 CA THR A 258 1.642 22.521 3.439 1.00 0.00 C ATOM 2224 C THR A 258 0.866 22.216 2.154 1.00 0.00 C ATOM 2225 O THR A 258 -0.291 22.568 2.019 1.00 0.00 O ATOM 2226 CB THR A 258 1.899 21.246 4.246 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.678 20.350 3.470 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.572 20.582 4.626 1.00 0.00 C ATOM 0 H THR A 258 -0.165 23.240 4.323 1.00 0.00 H new ATOM 0 HA THR A 258 2.575 22.991 3.128 1.00 0.00 H new ATOM 0 HB THR A 258 2.435 21.503 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.225 19.483 3.418 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.769 19.676 5.200 1.00 0.00 H new ATOM 0 HG22 THR A 258 -0.020 21.271 5.228 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.021 20.325 3.721 1.00 0.00 H new ATOM 2236 N GLU A 259 1.497 21.563 1.214 1.00 0.00 N ATOM 2237 CA GLU A 259 0.904 21.444 -0.153 1.00 0.00 C ATOM 2238 C GLU A 259 0.385 20.026 -0.426 1.00 0.00 C ATOM 2239 O GLU A 259 0.091 19.688 -1.558 1.00 0.00 O ATOM 2240 CB GLU A 259 2.053 21.778 -1.106 1.00 0.00 C ATOM 2241 CG GLU A 259 2.515 23.219 -0.867 1.00 0.00 C ATOM 2242 CD GLU A 259 3.615 23.594 -1.867 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.255 22.696 -2.394 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.801 24.780 -2.090 1.00 0.00 O ATOM 0 H GLU A 259 2.401 21.105 1.333 1.00 0.00 H new ATOM 0 HA GLU A 259 0.047 22.107 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.882 21.088 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.729 21.656 -2.140 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.671 23.901 -0.970 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.888 23.325 0.152 1.00 0.00 H new ATOM 2251 N PHE A 260 0.266 19.195 0.584 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.150 17.779 0.337 1.00 0.00 C ATOM 2253 C PHE A 260 -1.451 17.448 1.075 1.00 0.00 C ATOM 2254 O PHE A 260 -1.909 18.194 1.920 1.00 0.00 O ATOM 2255 CB PHE A 260 1.004 16.914 0.858 1.00 0.00 C ATOM 2256 CG PHE A 260 1.195 16.970 2.357 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.294 16.285 3.216 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.282 17.701 2.907 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.478 16.332 4.623 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.466 17.750 4.315 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.564 17.065 5.174 1.00 0.00 C ATOM 0 H PHE A 260 0.438 19.435 1.560 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.344 17.601 -0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.828 15.879 0.564 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.928 17.231 0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.532 15.728 2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.969 18.220 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.207 15.811 5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.291 18.308 4.733 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.704 17.101 6.244 1.00 0.00 H new ATOM 2271 N THR A 261 -2.044 16.329 0.750 1.00 0.00 N ATOM 2272 CA THR A 261 -3.318 15.916 1.410 1.00 0.00 C ATOM 2273 C THR A 261 -3.109 14.601 2.168 1.00 0.00 C ATOM 2274 O THR A 261 -2.335 13.759 1.755 1.00 0.00 O ATOM 2275 CB THR A 261 -4.303 15.725 0.252 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.477 16.961 -0.426 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.654 15.240 0.785 1.00 0.00 C ATOM 0 H THR A 261 -1.696 15.677 0.048 1.00 0.00 H new ATOM 0 HA THR A 261 -3.676 16.646 2.136 1.00 0.00 H new ATOM 0 HB THR A 261 -3.905 14.980 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.763 16.791 -1.348 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.347 15.107 -0.046 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.521 14.290 1.302 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.057 15.977 1.479 1.00 0.00 H new ATOM 2285 N THR A 262 -3.795 14.420 3.270 1.00 0.00 N ATOM 2286 CA THR A 262 -3.558 13.210 4.113 1.00 0.00 C ATOM 2287 C THR A 262 -4.813 12.335 4.179 1.00 0.00 C ATOM 2288 O THR A 262 -5.913 12.818 4.368 1.00 0.00 O ATOM 2289 CB THR A 262 -3.216 13.756 5.500 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.142 14.678 5.393 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.811 12.602 6.419 1.00 0.00 C ATOM 0 H THR A 262 -4.509 15.059 3.621 1.00 0.00 H new ATOM 0 HA THR A 262 -2.764 12.583 3.707 1.00 0.00 H new ATOM 0 HB THR A 262 -4.088 14.261 5.917 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.547 14.404 4.664 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.567 12.992 7.407 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.637 11.895 6.501 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.940 12.095 6.004 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.644 11.049 4.023 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.767 10.093 4.257 1.00 0.00 C ATOM 2301 C VAL A 263 -5.287 8.979 5.188 1.00 0.00 C ATOM 2302 O VAL A 263 -4.192 8.472 5.036 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.121 9.529 2.878 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.280 8.536 3.010 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.542 10.668 1.946 1.00 0.00 C ATOM 0 H VAL A 263 -3.766 10.615 3.740 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.632 10.566 4.722 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.248 9.023 2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.530 8.136 2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -6.986 7.720 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.149 9.045 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.793 10.262 0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.412 11.176 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.721 11.378 1.845 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.091 8.597 6.144 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.623 7.617 7.169 1.00 0.00 C ATOM 2317 C LEU A 264 -6.238 6.243 6.895 1.00 0.00 C ATOM 2318 O LEU A 264 -7.444 6.094 6.859 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.121 8.168 8.511 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.625 9.606 8.724 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.127 10.119 10.075 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.093 9.643 8.705 1.00 0.00 C ATOM 0 H LEU A 264 -7.051 8.921 6.260 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.540 7.495 7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.210 8.146 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.770 7.532 9.324 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.007 10.238 7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.777 11.140 10.230 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.217 10.103 10.088 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.746 9.480 10.871 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.752 10.667 8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.704 9.009 9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.732 9.279 7.743 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.417 5.242 6.707 1.00 0.00 N ATOM 2335 CA TYR A 265 -5.944 3.879 6.404 1.00 0.00 C ATOM 2336 C TYR A 265 -5.783 2.957 7.615 1.00 0.00 C ATOM 2337 O TYR A 265 -4.863 3.102 8.397 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.094 3.379 5.230 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.550 3.844 3.852 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.595 4.804 3.705 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.914 3.315 2.694 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -6.998 5.227 2.410 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.320 3.738 1.397 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.361 4.695 1.258 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.751 5.111 0.002 1.00 0.00 O ATOM 0 H TYR A 265 -4.400 5.311 6.751 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.007 3.895 6.164 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.065 3.704 5.383 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.089 2.289 5.244 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.081 5.210 4.580 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.120 2.590 2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.789 5.954 2.302 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.838 3.332 0.520 1.00 0.00 H new ATOM 0 HH TYR A 265 -5.961 5.372 -0.516 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.673 2.011 7.766 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.570 1.042 8.901 1.00 0.00 C ATOM 2357 C ASN A 266 -6.863 -0.372 8.385 1.00 0.00 C ATOM 2358 O ASN A 266 -7.709 -0.558 7.532 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.649 1.457 9.919 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.626 2.972 10.168 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.409 3.703 9.593 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.764 3.477 11.004 1.00 0.00 N ATOM 0 H ASN A 266 -7.472 1.866 7.149 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.577 1.047 9.350 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.632 1.161 9.552 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.488 0.929 10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.748 4.483 11.174 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.106 2.867 11.488 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.172 -1.362 8.893 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.363 -2.756 8.384 1.00 0.00 C ATOM 2371 C PHE A 267 -7.038 -3.628 9.448 1.00 0.00 C ATOM 2372 O PHE A 267 -6.630 -3.642 10.594 1.00 0.00 O ATOM 2373 CB PHE A 267 -4.951 -3.266 8.093 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.233 -2.475 7.025 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.346 -2.857 5.661 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.445 -1.349 7.384 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.670 -2.114 4.656 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.769 -0.606 6.379 1.00 0.00 C ATOM 2379 CZ PHE A 267 -2.882 -0.988 5.016 1.00 0.00 C ATOM 0 H PHE A 267 -5.483 -1.265 9.639 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.001 -2.786 7.501 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.366 -3.235 9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.007 -4.310 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -4.946 -3.713 5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.360 -1.058 8.420 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.755 -2.405 3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.169 0.250 6.652 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.369 -0.422 4.253 1.00 0.00 H new ATOM 2389 N MET A 268 -8.063 -4.353 9.073 1.00 0.00 N ATOM 2390 CA MET A 268 -8.826 -5.160 10.076 1.00 0.00 C ATOM 2391 C MET A 268 -8.362 -6.628 10.113 1.00 0.00 C ATOM 2392 O MET A 268 -8.919 -7.430 10.838 1.00 0.00 O ATOM 2393 CB MET A 268 -10.298 -5.046 9.645 1.00 0.00 C ATOM 2394 CG MET A 268 -10.550 -5.769 8.313 1.00 0.00 C ATOM 2395 SD MET A 268 -11.017 -7.490 8.629 1.00 0.00 S ATOM 2396 CE MET A 268 -12.784 -7.201 8.893 1.00 0.00 C ATOM 0 H MET A 268 -8.405 -4.421 8.114 1.00 0.00 H new ATOM 0 HA MET A 268 -8.667 -4.789 11.088 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.939 -5.470 10.418 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.570 -3.995 9.547 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.341 -5.264 7.758 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.654 -5.733 7.694 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.347 -8.082 8.584 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.967 -7.005 9.950 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.104 -6.341 8.304 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.359 -6.990 9.347 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.803 -8.377 9.442 1.00 0.00 C ATOM 2408 C CYS A 269 -5.290 -8.353 9.223 1.00 0.00 C ATOM 2409 O CYS A 269 -4.739 -7.378 8.748 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.491 -9.164 8.320 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.774 -10.245 9.005 1.00 0.00 S ATOM 0 H CYS A 269 -6.903 -6.387 8.663 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.980 -8.824 10.420 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.933 -8.474 7.601 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.755 -9.759 7.780 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.589 -11.460 8.582 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.619 -9.423 9.568 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.138 -9.475 9.392 1.00 0.00 C ATOM 2418 C ASN A 270 -2.755 -10.620 8.453 1.00 0.00 C ATOM 2419 O ASN A 270 -3.526 -11.530 8.217 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.564 -9.698 10.796 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.140 -10.978 11.410 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.178 -12.012 10.773 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.593 -10.946 12.633 1.00 0.00 N ATOM 0 H ASN A 270 -5.036 -10.265 9.965 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.747 -8.561 8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.477 -9.768 10.745 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.799 -8.844 11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.980 -11.790 13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.560 -10.077 13.166 1.00 0.00 H new ATOM 2430 N SER A 271 -1.562 -10.583 7.924 1.00 0.00 N ATOM 2431 CA SER A 271 -1.236 -11.427 6.733 1.00 0.00 C ATOM 2432 C SER A 271 -1.462 -12.910 7.034 1.00 0.00 C ATOM 2433 O SER A 271 -1.846 -13.672 6.168 1.00 0.00 O ATOM 2434 CB SER A 271 0.244 -11.166 6.447 1.00 0.00 C ATOM 2435 OG SER A 271 0.454 -9.770 6.290 1.00 0.00 O ATOM 0 H SER A 271 -0.795 -10.003 8.265 1.00 0.00 H new ATOM 0 HA SER A 271 -1.871 -11.180 5.882 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.857 -11.548 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.550 -11.695 5.545 1.00 0.00 H new ATOM 0 HG SER A 271 0.987 -9.433 7.040 1.00 0.00 H new ATOM 2441 N SER A 272 -1.228 -13.323 8.250 1.00 0.00 N ATOM 2442 CA SER A 272 -1.077 -14.780 8.529 1.00 0.00 C ATOM 2443 C SER A 272 -2.375 -15.403 9.059 1.00 0.00 C ATOM 2444 O SER A 272 -2.368 -16.536 9.504 1.00 0.00 O ATOM 2445 CB SER A 272 0.021 -14.863 9.588 1.00 0.00 C ATOM 2446 OG SER A 272 -0.509 -14.472 10.847 1.00 0.00 O ATOM 0 H SER A 272 -1.135 -12.714 9.063 1.00 0.00 H new ATOM 0 HA SER A 272 -0.833 -15.331 7.621 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.411 -15.879 9.645 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.855 -14.216 9.315 1.00 0.00 H new ATOM 0 HG SER A 272 0.193 -14.526 11.529 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.482 -14.694 9.024 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.754 -15.297 9.527 1.00 0.00 C ATOM 2454 C CYS A 273 -5.542 -15.938 8.377 1.00 0.00 C ATOM 2455 O CYS A 273 -5.956 -15.286 7.435 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.531 -14.161 10.209 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.000 -12.863 9.036 1.00 0.00 S ATOM 0 H CYS A 273 -3.557 -13.739 8.674 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.567 -16.101 10.239 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.427 -14.566 10.680 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.921 -13.730 11.003 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.807 -13.355 8.144 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.747 -17.227 8.457 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.306 -17.984 7.296 1.00 0.00 C ATOM 2464 C VAL A 274 -7.729 -17.511 6.989 1.00 0.00 C ATOM 2465 O VAL A 274 -8.512 -17.246 7.882 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.311 -19.456 7.728 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.833 -20.328 6.583 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.887 -19.895 8.082 1.00 0.00 C ATOM 0 H VAL A 274 -5.550 -17.792 9.283 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.717 -17.832 6.392 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.957 -19.569 8.599 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.835 -21.373 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.848 -20.023 6.327 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.188 -20.209 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.894 -20.941 8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.243 -19.777 7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.509 -19.280 8.899 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.060 -17.405 5.728 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.441 -16.999 5.340 1.00 0.00 C ATOM 2480 C GLY A 275 -9.479 -15.515 4.951 1.00 0.00 C ATOM 2481 O GLY A 275 -10.500 -15.019 4.515 1.00 0.00 O ATOM 0 H GLY A 275 -7.428 -17.584 4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.784 -17.608 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.126 -17.181 6.168 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.388 -14.801 5.102 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.317 -13.416 4.550 1.00 0.00 C ATOM 2487 C GLY A 276 -7.040 -13.263 3.725 1.00 0.00 C ATOM 2488 O GLY A 276 -6.982 -13.664 2.578 1.00 0.00 O ATOM 0 H GLY A 276 -7.547 -15.119 5.583 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.190 -13.215 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.328 -12.688 5.361 1.00 0.00 H new ATOM 2492 N MET A 277 -6.020 -12.683 4.301 1.00 0.00 N ATOM 2493 CA MET A 277 -4.722 -12.535 3.574 1.00 0.00 C ATOM 2494 C MET A 277 -4.123 -13.910 3.272 1.00 0.00 C ATOM 2495 O MET A 277 -3.440 -14.087 2.283 1.00 0.00 O ATOM 2496 CB MET A 277 -3.811 -11.754 4.524 1.00 0.00 C ATOM 2497 CG MET A 277 -4.405 -10.367 4.786 1.00 0.00 C ATOM 2498 SD MET A 277 -4.393 -9.398 3.254 1.00 0.00 S ATOM 2499 CE MET A 277 -2.598 -9.351 3.030 1.00 0.00 C ATOM 0 H MET A 277 -6.029 -12.303 5.248 1.00 0.00 H new ATOM 0 HA MET A 277 -4.846 -12.024 2.620 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.699 -12.296 5.463 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.815 -11.658 4.091 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.425 -10.462 5.160 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.830 -9.854 5.557 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.284 -8.329 2.818 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.109 -9.700 3.939 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.318 -9.996 2.197 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.368 -14.872 4.132 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.929 -16.291 3.898 1.00 0.00 C ATOM 2511 C ASN A 278 -2.488 -16.382 3.365 1.00 0.00 C ATOM 2512 O ASN A 278 -2.220 -17.041 2.380 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.948 -16.892 2.912 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.793 -16.297 1.507 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.029 -16.794 0.704 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.497 -15.251 1.172 1.00 0.00 N ATOM 0 H ASN A 278 -4.867 -14.730 5.010 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.909 -16.848 4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.817 -17.973 2.866 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.959 -16.709 3.276 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.405 -14.852 0.238 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.139 -14.832 1.844 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.559 -15.723 4.018 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.114 -15.830 3.629 1.00 0.00 C ATOM 2525 C ARG A 279 0.088 -15.484 2.150 1.00 0.00 C ATOM 2526 O ARG A 279 0.989 -15.987 1.506 1.00 0.00 O ATOM 2527 CB ARG A 279 0.276 -17.285 3.903 1.00 0.00 C ATOM 2528 CG ARG A 279 0.154 -17.571 5.404 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.395 -18.983 5.614 1.00 0.00 C ATOM 2530 NE ARG A 279 -0.373 -19.196 7.095 1.00 0.00 N ATOM 2531 CZ ARG A 279 -0.407 -20.404 7.619 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -0.466 -21.482 6.872 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -0.382 -20.532 8.918 1.00 0.00 N ATOM 0 H ARG A 279 -1.742 -15.109 4.812 1.00 0.00 H new ATOM 0 HA ARG A 279 0.503 -15.131 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.370 -17.958 3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.297 -17.469 3.568 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.128 -17.474 5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.506 -16.840 5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -1.406 -19.075 5.218 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.217 -19.724 5.100 1.00 0.00 H new ATOM 0 HE ARG A 279 -0.331 -18.386 7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -0.487 -21.398 5.856 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -0.491 -22.404 7.308 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -0.337 -19.704 9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -0.408 -21.460 9.340 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.744 -14.631 1.611 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.553 -14.169 0.204 1.00 0.00 C ATOM 2549 C ARG A 280 -0.348 -12.646 0.170 1.00 0.00 C ATOM 2550 O ARG A 280 -1.297 -11.905 0.335 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.850 -14.548 -0.513 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.818 -16.034 -0.877 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.992 -16.359 -1.802 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.082 -17.853 -1.809 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.186 -18.477 -2.167 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.261 -17.823 -2.542 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.210 -19.781 -2.152 1.00 0.00 N ATOM 0 H ARG A 280 -1.552 -14.232 2.088 1.00 0.00 H new ATOM 0 HA ARG A 280 0.322 -14.619 -0.265 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.707 -14.338 0.128 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.970 -13.945 -1.413 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.876 -16.279 -1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.874 -16.642 0.026 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.916 -15.910 -1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.822 -15.970 -2.806 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.269 -18.402 -1.530 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.257 -16.803 -2.562 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -6.101 -18.335 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.382 -20.303 -1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -5.057 -20.279 -2.426 1.00 0.00 H new ATOM 2571 N PRO A 281 0.878 -12.209 -0.042 1.00 0.00 N ATOM 2572 CA PRO A 281 1.155 -10.748 -0.077 1.00 0.00 C ATOM 2573 C PRO A 281 0.343 -10.074 -1.187 1.00 0.00 C ATOM 2574 O PRO A 281 0.106 -10.653 -2.230 1.00 0.00 O ATOM 2575 CB PRO A 281 2.655 -10.650 -0.368 1.00 0.00 C ATOM 2576 CG PRO A 281 3.067 -12.005 -0.847 1.00 0.00 C ATOM 2577 CD PRO A 281 2.099 -12.998 -0.267 1.00 0.00 C ATOM 0 HA PRO A 281 0.880 -10.249 0.853 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.858 -9.890 -1.123 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.209 -10.366 0.527 1.00 0.00 H new ATOM 0 HG2 PRO A 281 3.055 -12.048 -1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.085 -12.231 -0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.919 -13.827 -0.951 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.475 -13.427 0.662 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.081 -8.855 -0.967 1.00 0.00 N ATOM 2586 CA ILE A 282 -0.966 -8.173 -1.959 1.00 0.00 C ATOM 2587 C ILE A 282 -0.465 -6.758 -2.265 1.00 0.00 C ATOM 2588 O ILE A 282 0.503 -6.284 -1.699 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.354 -8.118 -1.305 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.275 -7.368 0.030 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.866 -9.540 -1.062 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.685 -7.167 0.586 1.00 0.00 C ATOM 0 H ILE A 282 0.148 -8.302 -0.141 1.00 0.00 H new ATOM 0 HA ILE A 282 -0.982 -8.709 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.039 -7.593 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.669 -7.931 0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.787 -6.403 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.851 -9.498 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -2.935 -10.069 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.177 -10.067 -0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.629 -6.634 1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.276 -6.586 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.156 -8.137 0.742 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.138 -6.088 -3.158 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.771 -4.690 -3.514 1.00 0.00 C ATOM 2606 C LEU A 283 -1.994 -3.800 -3.311 1.00 0.00 C ATOM 2607 O LEU A 283 -3.116 -4.247 -3.454 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.409 -4.739 -5.001 1.00 0.00 C ATOM 2609 CG LEU A 283 0.963 -5.390 -5.195 1.00 0.00 C ATOM 2610 CD1 LEU A 283 1.082 -5.881 -6.641 1.00 0.00 C ATOM 2611 CD2 LEU A 283 2.071 -4.365 -4.911 1.00 0.00 C ATOM 0 H LEU A 283 -1.942 -6.458 -3.665 1.00 0.00 H new ATOM 0 HA LEU A 283 0.048 -4.299 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.166 -5.301 -5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.401 -3.730 -5.413 1.00 0.00 H new ATOM 0 HG LEU A 283 1.069 -6.229 -4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 283 2.057 -6.346 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.298 -6.610 -6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.977 -5.036 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 283 3.045 -4.834 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.972 -3.523 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.983 -4.010 -3.884 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.790 -2.554 -2.979 1.00 0.00 N ATOM 2624 CA ILE A 284 -2.947 -1.629 -2.823 1.00 0.00 C ATOM 2625 C ILE A 284 -2.868 -0.542 -3.890 1.00 0.00 C ATOM 2626 O ILE A 284 -1.843 0.087 -4.073 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.816 -1.038 -1.414 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.855 -2.173 -0.383 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -3.976 -0.071 -1.151 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.615 -1.611 1.021 1.00 0.00 C ATOM 0 H ILE A 284 -0.874 -2.138 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.907 -2.130 -2.943 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.872 -0.500 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.820 -2.678 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.096 -2.918 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.881 0.348 -0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.952 0.735 -1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.922 -0.607 -1.232 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.644 -2.423 1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.639 -1.127 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.391 -0.883 1.259 1.00 0.00 H new ATOM 2642 N ILE A 285 -3.946 -0.324 -4.592 1.00 0.00 N ATOM 2643 CA ILE A 285 -3.935 0.672 -5.699 1.00 0.00 C ATOM 2644 C ILE A 285 -4.769 1.884 -5.294 1.00 0.00 C ATOM 2645 O ILE A 285 -5.912 1.753 -4.896 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.568 -0.049 -6.896 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.744 -1.295 -7.240 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.604 0.889 -8.108 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.457 -2.096 -8.332 1.00 0.00 C ATOM 0 H ILE A 285 -4.838 -0.796 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.933 1.029 -5.936 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.585 -0.344 -6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.750 -1.004 -7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.610 -1.912 -6.351 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.054 0.372 -8.955 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.195 1.773 -7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.589 1.190 -8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.870 -2.982 -8.576 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.442 -2.400 -7.976 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.568 -1.478 -9.223 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.201 3.055 -5.390 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.962 4.289 -5.055 1.00 0.00 C ATOM 2663 C VAL A 286 -5.046 5.182 -6.294 1.00 0.00 C ATOM 2664 O VAL A 286 -4.043 5.503 -6.901 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.157 4.973 -3.945 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.871 6.256 -3.509 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.031 4.032 -2.742 1.00 0.00 C ATOM 0 H VAL A 286 -3.238 3.209 -5.688 1.00 0.00 H new ATOM 0 HA VAL A 286 -5.982 4.080 -4.732 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.164 5.216 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.297 6.741 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.959 6.931 -4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.865 6.010 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.458 4.522 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.024 3.785 -2.367 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.521 3.118 -3.047 1.00 0.00 H new ATOM 2677 N THR A 287 -6.232 5.581 -6.669 1.00 0.00 N ATOM 2678 CA THR A 287 -6.397 6.346 -7.940 1.00 0.00 C ATOM 2679 C THR A 287 -7.117 7.669 -7.678 1.00 0.00 C ATOM 2680 O THR A 287 -7.872 7.797 -6.734 1.00 0.00 O ATOM 2681 CB THR A 287 -7.246 5.446 -8.841 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.447 5.105 -8.167 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.475 4.165 -9.174 1.00 0.00 C ATOM 0 H THR A 287 -7.094 5.411 -6.151 1.00 0.00 H new ATOM 0 HA THR A 287 -5.438 6.593 -8.395 1.00 0.00 H new ATOM 0 HB THR A 287 -7.477 5.979 -9.764 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.993 4.530 -8.743 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.085 3.529 -9.815 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.550 4.421 -9.691 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.240 3.632 -8.253 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.886 8.648 -8.510 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.707 9.890 -8.467 1.00 0.00 C ATOM 2693 C LEU A 288 -8.680 9.901 -9.647 1.00 0.00 C ATOM 2694 O LEU A 288 -8.277 9.762 -10.789 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.703 11.036 -8.591 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.436 12.374 -8.495 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.872 12.618 -7.050 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.499 13.500 -8.940 1.00 0.00 C ATOM 0 H LEU A 288 -6.157 8.640 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.299 9.970 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.954 10.963 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.173 10.968 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.315 12.352 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.394 13.572 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.538 11.817 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.994 12.639 -6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.020 14.455 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.621 13.519 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.188 13.329 -9.971 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.949 10.067 -9.376 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.975 9.968 -10.454 1.00 0.00 C ATOM 2712 C GLU A 289 -11.924 11.164 -10.376 1.00 0.00 C ATOM 2713 O GLU A 289 -12.180 11.688 -9.308 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.732 8.670 -10.159 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.771 7.481 -10.231 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.398 7.203 -11.689 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.231 7.440 -12.550 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.287 6.757 -11.921 1.00 0.00 O ATOM 0 H GLU A 289 -10.320 10.268 -8.447 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.534 9.967 -11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.188 8.721 -9.170 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.541 8.539 -10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.873 7.692 -9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.236 6.599 -9.790 1.00 0.00 H new ATOM 2725 N THR A 290 -12.445 11.596 -11.494 1.00 0.00 N ATOM 2726 CA THR A 290 -13.396 12.745 -11.486 1.00 0.00 C ATOM 2727 C THR A 290 -14.827 12.237 -11.320 1.00 0.00 C ATOM 2728 O THR A 290 -15.112 11.078 -11.548 1.00 0.00 O ATOM 2729 CB THR A 290 -13.214 13.418 -12.846 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.432 12.464 -13.872 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.794 13.975 -12.957 1.00 0.00 C ATOM 0 H THR A 290 -12.252 11.201 -12.414 1.00 0.00 H new ATOM 0 HA THR A 290 -13.208 13.437 -10.665 1.00 0.00 H new ATOM 0 HB THR A 290 -13.929 14.235 -12.948 1.00 0.00 H new ATOM 0 HG1 THR A 290 -14.262 12.679 -14.347 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.666 14.455 -13.927 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.627 14.706 -12.166 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.075 13.162 -12.857 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.730 13.100 -10.929 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.124 12.651 -10.618 1.00 0.00 C ATOM 2741 C ARG A 291 -17.748 11.917 -11.813 1.00 0.00 C ATOM 2742 O ARG A 291 -18.626 11.090 -11.647 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.903 13.935 -10.321 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.323 13.579 -9.876 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.091 14.862 -9.546 1.00 0.00 C ATOM 2746 NE ARG A 291 -20.288 15.548 -10.861 1.00 0.00 N ATOM 2747 CZ ARG A 291 -20.561 16.835 -10.934 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.678 17.580 -9.860 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -20.721 17.384 -12.107 1.00 0.00 N ATOM 0 H ARG A 291 -15.563 14.099 -10.811 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.141 11.953 -9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.399 14.507 -9.542 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.936 14.566 -11.209 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.835 13.028 -10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.289 12.928 -9.003 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -21.046 14.638 -9.071 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -19.530 15.490 -8.854 1.00 0.00 H new ATOM 0 HE ARG A 291 -20.209 15.006 -11.722 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -20.557 17.165 -8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.890 18.574 -9.949 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -20.634 16.818 -12.951 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -20.933 18.379 -12.180 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.303 12.209 -13.011 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.976 11.642 -14.222 1.00 0.00 C ATOM 2765 C ASP A 292 -17.340 10.313 -14.663 1.00 0.00 C ATOM 2766 O ASP A 292 -17.638 9.812 -15.730 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.823 12.713 -15.311 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.343 13.021 -15.582 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.500 12.220 -15.212 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -16.079 14.061 -16.161 1.00 0.00 O ATOM 0 H ASP A 292 -16.505 12.814 -13.203 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.022 11.411 -14.019 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.301 12.372 -16.230 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.337 13.624 -15.004 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.472 9.739 -13.861 1.00 0.00 N ATOM 2776 CA GLY A 293 -15.982 8.358 -14.151 1.00 0.00 C ATOM 2777 C GLY A 293 -14.729 8.401 -15.035 1.00 0.00 C ATOM 2778 O GLY A 293 -14.391 7.423 -15.676 1.00 0.00 O ATOM 0 H GLY A 293 -16.084 10.169 -13.021 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.757 7.843 -13.217 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.765 7.786 -14.649 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.038 9.515 -15.078 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.820 9.611 -15.941 1.00 0.00 C ATOM 2784 C GLN A 294 -11.559 9.576 -15.073 1.00 0.00 C ATOM 2785 O GLN A 294 -11.515 10.166 -14.011 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.943 10.953 -16.664 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.199 10.950 -17.538 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.349 12.307 -18.229 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.818 13.300 -17.771 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.057 12.393 -19.322 1.00 0.00 N ATOM 0 H GLN A 294 -14.265 10.360 -14.554 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.745 8.782 -16.645 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -12.994 11.765 -15.939 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.060 11.129 -17.278 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.134 10.157 -18.283 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.078 10.743 -16.928 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.503 11.561 -19.707 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.164 13.293 -19.791 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.539 8.889 -15.519 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.342 8.663 -14.653 1.00 0.00 C ATOM 2801 C VAL A 295 -8.333 9.800 -14.835 1.00 0.00 C ATOM 2802 O VAL A 295 -8.004 10.177 -15.944 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.749 7.332 -15.132 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.514 6.984 -14.295 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.789 6.217 -14.977 1.00 0.00 C ATOM 0 H VAL A 295 -10.483 8.473 -16.449 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.599 8.636 -13.594 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.466 7.427 -16.180 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.096 6.038 -14.639 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.768 7.771 -14.403 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.798 6.895 -13.246 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.364 5.273 -15.318 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.074 6.129 -13.929 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.670 6.455 -15.574 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.842 10.344 -13.750 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.832 11.437 -13.844 1.00 0.00 C ATOM 2817 C LEU A 296 -5.419 10.889 -13.621 1.00 0.00 C ATOM 2818 O LEU A 296 -4.486 11.287 -14.293 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.208 12.422 -12.735 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.579 13.037 -13.032 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -8.999 13.935 -11.867 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.501 13.871 -14.314 1.00 0.00 C ATOM 0 H LEU A 296 -8.100 10.076 -12.800 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.831 11.908 -14.827 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.229 11.910 -11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.455 13.207 -12.662 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.312 12.240 -13.161 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.975 14.373 -12.078 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.057 13.343 -10.954 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.265 14.730 -11.738 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.477 14.308 -14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.767 14.667 -14.186 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.203 13.233 -15.146 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.254 9.981 -12.688 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.892 9.415 -12.436 1.00 0.00 C ATOM 2836 C GLY A 297 -3.976 8.203 -11.506 1.00 0.00 C ATOM 2837 O GLY A 297 -4.931 8.037 -10.773 1.00 0.00 O ATOM 0 H GLY A 297 -5.997 9.611 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.433 9.124 -13.381 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.252 10.177 -11.992 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.974 7.356 -11.533 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.967 6.159 -10.638 1.00 0.00 C ATOM 2843 C ARG A 298 -1.600 5.983 -9.969 1.00 0.00 C ATOM 2844 O ARG A 298 -0.568 6.158 -10.586 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.261 4.974 -11.558 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.711 5.046 -12.043 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.051 3.771 -12.819 1.00 0.00 C ATOM 2848 NE ARG A 298 -6.470 3.948 -13.258 1.00 0.00 N ATOM 2849 CZ ARG A 298 -6.975 3.253 -14.258 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.261 2.374 -14.921 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -8.220 3.444 -14.596 1.00 0.00 N ATOM 0 H ARG A 298 -2.159 7.444 -12.139 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.698 6.253 -9.835 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.581 4.985 -12.410 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.091 4.038 -11.027 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.385 5.159 -11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.850 5.920 -12.679 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -4.387 3.641 -13.674 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.940 2.886 -12.192 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.061 4.623 -12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.286 2.213 -14.667 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -6.681 1.852 -15.690 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -8.788 4.123 -14.089 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -8.626 2.914 -15.367 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.595 5.637 -8.707 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.328 5.221 -8.033 1.00 0.00 C ATOM 2867 C ARG A 299 -0.564 3.931 -7.238 1.00 0.00 C ATOM 2868 O ARG A 299 -1.686 3.604 -6.903 1.00 0.00 O ATOM 2869 CB ARG A 299 0.020 6.373 -7.089 1.00 0.00 C ATOM 2870 CG ARG A 299 0.349 7.628 -7.902 1.00 0.00 C ATOM 2871 CD ARG A 299 1.712 7.476 -8.587 1.00 0.00 C ATOM 2872 NE ARG A 299 2.724 7.609 -7.491 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.284 6.566 -6.913 1.00 0.00 C ATOM 2874 NH1 ARG A 299 2.949 5.335 -7.215 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.192 6.764 -5.997 1.00 0.00 N ATOM 0 H ARG A 299 -2.422 5.625 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 299 0.475 5.023 -8.743 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.816 6.572 -6.419 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.871 6.100 -6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.425 7.798 -8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.358 8.501 -7.249 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.796 6.510 -9.085 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.856 8.241 -9.350 1.00 0.00 H new ATOM 0 HE ARG A 299 2.990 8.543 -7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 299 2.232 5.160 -7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 299 3.405 4.553 -6.746 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.458 7.714 -5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.636 5.968 -5.539 1.00 0.00 H new ATOM 2889 N CYS A 300 0.481 3.200 -6.932 1.00 0.00 N ATOM 2890 CA CYS A 300 0.303 1.898 -6.217 1.00 0.00 C ATOM 2891 C CYS A 300 1.447 1.661 -5.229 1.00 0.00 C ATOM 2892 O CYS A 300 2.539 2.173 -5.394 1.00 0.00 O ATOM 2893 CB CYS A 300 0.326 0.838 -7.319 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.152 1.008 -8.350 1.00 0.00 S ATOM 0 H CYS A 300 1.447 3.448 -7.146 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.620 1.875 -5.638 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.223 0.951 -7.928 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.363 -0.159 -6.879 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.850 2.026 -7.943 1.00 0.00 H new ATOM 2900 N PHE A 301 1.200 0.886 -4.202 1.00 0.00 N ATOM 2901 CA PHE A 301 2.292 0.511 -3.256 1.00 0.00 C ATOM 2902 C PHE A 301 2.071 -0.913 -2.735 1.00 0.00 C ATOM 2903 O PHE A 301 0.981 -1.444 -2.823 1.00 0.00 O ATOM 2904 CB PHE A 301 2.212 1.539 -2.120 1.00 0.00 C ATOM 2905 CG PHE A 301 0.969 1.432 -1.262 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.976 0.599 -0.111 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.199 2.172 -1.596 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.184 0.504 0.705 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.360 2.075 -0.779 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.351 1.241 0.371 1.00 0.00 C ATOM 0 H PHE A 301 0.284 0.496 -3.979 1.00 0.00 H new ATOM 0 HA PHE A 301 3.274 0.519 -3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.089 1.426 -1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.257 2.540 -2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.863 0.038 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.205 2.807 -2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.178 -0.129 1.580 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.248 2.635 -1.033 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.232 1.167 0.991 1.00 0.00 H new ATOM 2920 N GLU A 302 3.093 -1.529 -2.197 1.00 0.00 N ATOM 2921 CA GLU A 302 2.960 -2.944 -1.733 1.00 0.00 C ATOM 2922 C GLU A 302 2.874 -2.994 -0.209 1.00 0.00 C ATOM 2923 O GLU A 302 3.608 -2.314 0.484 1.00 0.00 O ATOM 2924 CB GLU A 302 4.229 -3.642 -2.223 1.00 0.00 C ATOM 2925 CG GLU A 302 4.142 -5.140 -1.909 1.00 0.00 C ATOM 2926 CD GLU A 302 5.443 -5.853 -2.311 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.396 -5.177 -2.669 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.462 -7.071 -2.250 1.00 0.00 O ATOM 0 H GLU A 302 4.014 -1.113 -2.059 1.00 0.00 H new ATOM 0 HA GLU A 302 2.059 -3.422 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.349 -3.491 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.105 -3.209 -1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.956 -5.284 -0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.300 -5.581 -2.442 1.00 0.00 H new ATOM 2935 N ALA A 303 1.985 -3.798 0.316 1.00 0.00 N ATOM 2936 CA ALA A 303 1.693 -3.735 1.778 1.00 0.00 C ATOM 2937 C ALA A 303 1.890 -5.104 2.430 1.00 0.00 C ATOM 2938 O ALA A 303 1.583 -6.130 1.853 1.00 0.00 O ATOM 2939 CB ALA A 303 0.227 -3.307 1.865 1.00 0.00 C ATOM 0 H ALA A 303 1.450 -4.494 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 303 2.358 -3.045 2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.070 -3.236 2.911 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.102 -2.336 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.398 -4.044 1.360 1.00 0.00 H new ATOM 2945 N ARG A 304 2.402 -5.117 3.632 1.00 0.00 N ATOM 2946 CA ARG A 304 2.477 -6.386 4.413 1.00 0.00 C ATOM 2947 C ARG A 304 2.091 -6.119 5.867 1.00 0.00 C ATOM 2948 O ARG A 304 2.450 -5.103 6.430 1.00 0.00 O ATOM 2949 CB ARG A 304 3.939 -6.821 4.326 1.00 0.00 C ATOM 2950 CG ARG A 304 4.096 -8.208 4.954 1.00 0.00 C ATOM 2951 CD ARG A 304 5.577 -8.593 4.987 1.00 0.00 C ATOM 2952 NE ARG A 304 5.958 -8.807 3.556 1.00 0.00 N ATOM 2953 CZ ARG A 304 7.023 -9.507 3.223 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.808 -10.046 4.126 1.00 0.00 N ATOM 2955 NH2 ARG A 304 7.306 -9.669 1.959 1.00 0.00 N ATOM 0 H ARG A 304 2.774 -4.296 4.110 1.00 0.00 H new ATOM 0 HA ARG A 304 1.802 -7.151 4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.262 -6.842 3.285 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.575 -6.102 4.842 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.687 -8.209 5.964 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.531 -8.944 4.381 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.179 -7.806 5.441 1.00 0.00 H new ATOM 0 HD3 ARG A 304 5.736 -9.496 5.576 1.00 0.00 H new ATOM 0 HE ARG A 304 5.379 -8.401 2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.601 -9.928 5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.626 -10.583 3.836 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.706 -9.256 1.245 1.00 0.00 H new ATOM 0 HH22 ARG A 304 8.127 -10.208 1.685 1.00 0.00 H new ATOM 2969 N ILE A 305 1.368 -7.020 6.480 1.00 0.00 N ATOM 2970 CA ILE A 305 1.026 -6.851 7.924 1.00 0.00 C ATOM 2971 C ILE A 305 1.817 -7.859 8.763 1.00 0.00 C ATOM 2972 O ILE A 305 1.731 -9.054 8.552 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.479 -7.120 8.022 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.241 -6.146 7.117 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.936 -6.925 9.468 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.694 -6.605 6.969 1.00 0.00 C ATOM 0 H ILE A 305 1.000 -7.865 6.043 1.00 0.00 H new ATOM 0 HA ILE A 305 1.275 -5.857 8.297 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.682 -8.143 7.705 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.208 -5.142 7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.764 -6.096 6.138 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.007 -7.116 9.540 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.399 -7.618 10.116 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.728 -5.902 9.780 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.232 -5.909 6.325 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.718 -7.601 6.527 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.169 -6.632 7.950 1.00 0.00 H new ATOM 2988 N CYS A 306 2.584 -7.383 9.712 1.00 0.00 N ATOM 2989 CA CYS A 306 3.520 -8.286 10.447 1.00 0.00 C ATOM 2990 C CYS A 306 3.645 -7.858 11.914 1.00 0.00 C ATOM 2991 O CYS A 306 3.173 -6.806 12.301 1.00 0.00 O ATOM 2992 CB CYS A 306 4.862 -8.159 9.712 1.00 0.00 C ATOM 2993 SG CYS A 306 5.441 -6.441 9.741 1.00 0.00 S ATOM 0 H CYS A 306 2.602 -6.407 10.009 1.00 0.00 H new ATOM 0 HA CYS A 306 3.169 -9.318 10.462 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.603 -8.807 10.181 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.752 -8.495 8.681 1.00 0.00 H new ATOM 0 HG CYS A 306 6.666 -6.388 9.308 1.00 0.00 H new ATOM 2999 N ALA A 307 4.276 -8.668 12.726 1.00 0.00 N ATOM 3000 CA ALA A 307 4.415 -8.328 14.177 1.00 0.00 C ATOM 3001 C ALA A 307 5.421 -7.189 14.371 1.00 0.00 C ATOM 3002 O ALA A 307 5.217 -6.305 15.183 1.00 0.00 O ATOM 3003 CB ALA A 307 4.925 -9.608 14.842 1.00 0.00 C ATOM 0 H ALA A 307 4.702 -9.552 12.447 1.00 0.00 H new ATOM 0 HA ALA A 307 3.471 -7.991 14.606 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.052 -9.437 15.911 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.204 -10.411 14.686 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.882 -9.889 14.403 1.00 0.00 H new ATOM 3009 N CYS A 308 6.505 -7.205 13.635 1.00 0.00 N ATOM 3010 CA CYS A 308 7.522 -6.118 13.763 1.00 0.00 C ATOM 3011 C CYS A 308 7.826 -5.503 12.391 1.00 0.00 C ATOM 3012 O CYS A 308 8.764 -5.909 11.733 1.00 0.00 O ATOM 3013 CB CYS A 308 8.770 -6.798 14.324 1.00 0.00 C ATOM 3014 SG CYS A 308 9.747 -5.593 15.256 1.00 0.00 S ATOM 0 H CYS A 308 6.729 -7.926 12.950 1.00 0.00 H new ATOM 0 HA CYS A 308 7.172 -5.310 14.405 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.485 -7.629 14.970 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.366 -7.215 13.512 1.00 0.00 H new ATOM 0 HG CYS A 308 10.894 -6.116 15.572 1.00 0.00 H new ATOM 3020 N PRO A 309 7.029 -4.538 11.987 1.00 0.00 N ATOM 3021 CA PRO A 309 7.320 -3.796 10.731 1.00 0.00 C ATOM 3022 C PRO A 309 8.726 -3.190 10.769 1.00 0.00 C ATOM 3023 O PRO A 309 9.360 -3.009 9.745 1.00 0.00 O ATOM 3024 CB PRO A 309 6.248 -2.706 10.699 1.00 0.00 C ATOM 3025 CG PRO A 309 5.144 -3.226 11.560 1.00 0.00 C ATOM 3026 CD PRO A 309 5.798 -4.051 12.633 1.00 0.00 C ATOM 0 HA PRO A 309 7.298 -4.432 9.846 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.634 -1.761 11.080 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.902 -2.522 9.682 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.571 -2.407 11.994 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.447 -3.828 10.977 1.00 0.00 H new ATOM 0 HD2 PRO A 309 6.018 -3.456 13.519 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.159 -4.874 12.952 1.00 0.00 H new ATOM 3034 N GLY A 310 9.219 -2.886 11.942 1.00 0.00 N ATOM 3035 CA GLY A 310 10.606 -2.347 12.057 1.00 0.00 C ATOM 3036 C GLY A 310 11.600 -3.436 11.657 1.00 0.00 C ATOM 3037 O GLY A 310 12.600 -3.176 11.015 1.00 0.00 O ATOM 0 H GLY A 310 8.720 -2.988 12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.725 -1.475 11.414 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.798 -2.019 13.078 1.00 0.00 H new ATOM 3041 N ARG A 311 11.322 -4.659 12.028 1.00 0.00 N ATOM 3042 CA ARG A 311 12.308 -5.759 11.809 1.00 0.00 C ATOM 3043 C ARG A 311 12.373 -6.110 10.324 1.00 0.00 C ATOM 3044 O ARG A 311 13.434 -6.348 9.778 1.00 0.00 O ATOM 3045 CB ARG A 311 11.778 -6.947 12.618 1.00 0.00 C ATOM 3046 CG ARG A 311 12.802 -8.083 12.584 1.00 0.00 C ATOM 3047 CD ARG A 311 12.247 -9.292 13.339 1.00 0.00 C ATOM 3048 NE ARG A 311 13.363 -10.286 13.347 1.00 0.00 N ATOM 3049 CZ ARG A 311 14.397 -10.159 14.154 1.00 0.00 C ATOM 3050 NH1 ARG A 311 14.501 -9.154 14.992 1.00 0.00 N ATOM 3051 NH2 ARG A 311 15.344 -11.056 14.119 1.00 0.00 N ATOM 0 H ARG A 311 10.451 -4.944 12.475 1.00 0.00 H new ATOM 0 HA ARG A 311 13.314 -5.478 12.120 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.589 -6.644 13.648 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.828 -7.287 12.206 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.024 -8.356 11.552 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.738 -7.757 13.036 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.951 -9.023 14.353 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.363 -9.695 12.845 1.00 0.00 H new ATOM 0 HE ARG A 311 13.323 -11.083 12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 311 13.769 -8.444 15.031 1.00 0.00 H new ATOM 0 HH12 ARG A 311 15.314 -9.083 15.604 1.00 0.00 H new ATOM 0 HH21 ARG A 311 15.278 -11.842 13.473 1.00 0.00 H new ATOM 0 HH22 ARG A 311 16.150 -10.971 14.738 1.00 0.00 H new ATOM 3065 N ASP A 312 11.241 -6.135 9.670 1.00 0.00 N ATOM 3066 CA ASP A 312 11.221 -6.508 8.224 1.00 0.00 C ATOM 3067 C ASP A 312 11.878 -5.408 7.387 1.00 0.00 C ATOM 3068 O ASP A 312 12.591 -5.690 6.440 1.00 0.00 O ATOM 3069 CB ASP A 312 9.740 -6.647 7.861 1.00 0.00 C ATOM 3070 CG ASP A 312 9.119 -7.806 8.647 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.838 -8.744 8.954 1.00 0.00 O ATOM 3072 OD2 ASP A 312 7.935 -7.736 8.929 1.00 0.00 O ATOM 0 H ASP A 312 10.331 -5.914 10.074 1.00 0.00 H new ATOM 0 HA ASP A 312 11.771 -7.429 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.213 -5.720 8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.634 -6.823 6.791 1.00 0.00 H new ATOM 3077 N ARG A 313 11.650 -4.163 7.726 1.00 0.00 N ATOM 3078 CA ARG A 313 12.292 -3.052 6.958 1.00 0.00 C ATOM 3079 C ARG A 313 13.817 -3.152 7.056 1.00 0.00 C ATOM 3080 O ARG A 313 14.522 -2.983 6.079 1.00 0.00 O ATOM 3081 CB ARG A 313 11.801 -1.756 7.603 1.00 0.00 C ATOM 3082 CG ARG A 313 12.331 -0.567 6.795 1.00 0.00 C ATOM 3083 CD ARG A 313 11.768 0.737 7.362 1.00 0.00 C ATOM 3084 NE ARG A 313 12.331 1.815 6.491 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.392 3.067 6.894 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.957 3.437 8.076 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.896 3.967 6.094 1.00 0.00 N ATOM 0 H ARG A 313 11.050 -3.869 8.497 1.00 0.00 H new ATOM 0 HA ARG A 313 12.032 -3.094 5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.711 -1.738 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.146 -1.694 8.635 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.420 -0.549 6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.047 -0.672 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.678 0.739 7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.064 0.875 8.402 1.00 0.00 H new ATOM 0 HE ARG A 313 12.676 1.574 5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.558 2.746 8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.018 4.415 8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.236 3.696 5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.950 4.941 6.392 1.00 0.00 H new ATOM 3101 N LYS A 314 14.327 -3.424 8.230 1.00 0.00 N ATOM 3102 CA LYS A 314 15.808 -3.554 8.399 1.00 0.00 C ATOM 3103 C LYS A 314 16.339 -4.750 7.601 1.00 0.00 C ATOM 3104 O LYS A 314 17.383 -4.675 6.983 1.00 0.00 O ATOM 3105 CB LYS A 314 16.028 -3.772 9.898 1.00 0.00 C ATOM 3106 CG LYS A 314 17.529 -3.784 10.197 1.00 0.00 C ATOM 3107 CD LYS A 314 17.751 -4.066 11.685 1.00 0.00 C ATOM 3108 CE LYS A 314 19.239 -3.926 12.014 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.288 -3.731 13.490 1.00 0.00 N ATOM 0 H LYS A 314 13.782 -3.562 9.081 1.00 0.00 H new ATOM 0 HA LYS A 314 16.335 -2.672 8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.539 -2.981 10.467 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.577 -4.714 10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.025 -4.545 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.972 -2.825 9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.167 -3.371 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.406 -5.070 11.931 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.795 -4.814 11.714 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.682 -3.080 11.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.277 -3.627 13.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.756 -2.875 13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.865 -4.555 13.963 1.00 0.00 H new ATOM 3123 N ALA A 315 15.627 -5.848 7.609 1.00 0.00 N ATOM 3124 CA ALA A 315 16.155 -7.094 6.971 1.00 0.00 C ATOM 3125 C ALA A 315 16.405 -6.869 5.479 1.00 0.00 C ATOM 3126 O ALA A 315 17.468 -7.173 4.968 1.00 0.00 O ATOM 3127 CB ALA A 315 15.063 -8.148 7.175 1.00 0.00 C ATOM 0 H ALA A 315 14.702 -5.937 8.030 1.00 0.00 H new ATOM 0 HA ALA A 315 17.105 -7.401 7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.381 -9.092 6.731 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.888 -8.289 8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.142 -7.815 6.697 1.00 0.00 H new ATOM 3133 N ASP A 316 15.439 -6.334 4.777 1.00 0.00 N ATOM 3134 CA ASP A 316 15.618 -6.100 3.311 1.00 0.00 C ATOM 3135 C ASP A 316 16.781 -5.133 3.072 1.00 0.00 C ATOM 3136 O ASP A 316 17.533 -5.284 2.129 1.00 0.00 O ATOM 3137 CB ASP A 316 14.297 -5.505 2.811 1.00 0.00 C ATOM 3138 CG ASP A 316 13.977 -4.220 3.574 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.567 -3.202 3.255 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.145 -4.277 4.463 1.00 0.00 O ATOM 0 H ASP A 316 14.535 -6.049 5.154 1.00 0.00 H new ATOM 0 HA ASP A 316 15.855 -7.022 2.779 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.365 -5.296 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.491 -6.226 2.944 1.00 0.00 H new