USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 834 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 LYS NZ :NH3+ -112:sc= 0.461 (180deg=0) USER MOD Set 1.2: A 297 THR OG1 : rot 33:sc= 0.421 USER MOD Set 2.1: A 241 ASN : amide:sc= 3.42 K(o=4.3,f=-6.7!) USER MOD Set 2.2: A 284 TYR OH : rot 30:sc= 0.869 USER MOD Set 3.1: A 264 THR OG1 : rot 93:sc= 2.18 USER MOD Set 3.2: A 309 ASN : amide:sc= 1.27 K(o=3.5,f=-1.1!) USER MOD Set 4.1: A 256 THR OG1 : rot 102:sc= 1.23 USER MOD Set 4.2: A 326 ASN : amide:sc= 1.05 K(o=2.3,f=-1.3) USER MOD Single : A 212 GLN : amide:sc= -0.94! C(o=-0.94!,f=-9.5!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.395 K(o=-0.4,f=-7!) USER MOD Single : A 219 THR OG1 : rot 123:sc= -0.102 USER MOD Single : A 231 SER OG : rot -19:sc= 0.464 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.897) USER MOD Single : A 248 LYS NZ :NH3+ 174:sc= 0.922 (180deg=0.736) USER MOD Single : A 250 CYS SG : rot 180:sc= -1.87! USER MOD Single : A 258 ASN : amide:sc= -2.11! C(o=-2.1!,f=-5.1!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 83:sc= -2.6! USER MOD Single : A 263 ASN : amide:sc= -0.0778 K(o=-0.078,f=-0.62) USER MOD Single : A 266 SER OG : rot 11:sc= 0.497 USER MOD Single : A 270 ASN : amide:sc= -0.174 K(o=-0.17,f=-2.8!) USER MOD Single : A 274 SER OG : rot 25:sc= 1.47 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 294 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.13) USER MOD Single : A 302 SER OG : rot 82:sc= 0.518 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.613 USER MOD Single : A 317 LYS NZ :NH3+ -169:sc= -0.0136 (180deg=-0.152) USER MOD Single : A 318 ASN : amide:sc= -1.74! C(o=-1.7!,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 11.731 -13.064 3.448 1.00 0.00 N ATOM 163 CA ASP A 210 11.460 -12.317 4.666 1.00 0.00 C ATOM 164 C ASP A 210 11.358 -10.831 4.366 1.00 0.00 C ATOM 165 O ASP A 210 11.387 -9.997 5.273 1.00 0.00 O ATOM 166 CB ASP A 210 12.559 -12.569 5.701 1.00 0.00 C ATOM 167 CG ASP A 210 13.948 -12.232 5.181 1.00 0.00 C ATOM 168 OD1 ASP A 210 14.533 -13.068 4.451 1.00 0.00 O ATOM 169 OD2 ASP A 210 14.453 -11.134 5.488 1.00 0.00 O ATOM 0 HA ASP A 210 10.508 -12.658 5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 210 12.356 -11.975 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.534 -13.616 6.003 1.00 0.00 H new ATOM 174 N LEU A 211 11.219 -10.507 3.088 1.00 0.00 N ATOM 175 CA LEU A 211 11.110 -9.120 2.650 1.00 0.00 C ATOM 176 C LEU A 211 9.883 -8.459 3.260 1.00 0.00 C ATOM 177 O LEU A 211 9.862 -7.252 3.471 1.00 0.00 O ATOM 178 CB LEU A 211 11.043 -9.034 1.121 1.00 0.00 C ATOM 179 CG LEU A 211 11.145 -7.618 0.532 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.493 -6.989 0.861 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.924 -7.643 -0.971 1.00 0.00 C ATOM 0 H LEU A 211 11.179 -11.190 2.331 1.00 0.00 H new ATOM 0 HA LEU A 211 12.000 -8.591 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.848 -9.640 0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 211 10.105 -9.479 0.790 1.00 0.00 H new ATOM 0 HG LEU A 211 10.363 -7.008 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.541 -5.987 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.612 -6.928 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 211 13.292 -7.601 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 211 11.001 -6.630 -1.367 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.679 -8.274 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.933 -8.043 -1.186 1.00 0.00 H new ATOM 193 N GLN A 212 8.863 -9.262 3.552 1.00 0.00 N ATOM 194 CA GLN A 212 7.642 -8.758 4.166 1.00 0.00 C ATOM 195 C GLN A 212 7.961 -8.099 5.493 1.00 0.00 C ATOM 196 O GLN A 212 7.436 -7.033 5.809 1.00 0.00 O ATOM 197 CB GLN A 212 6.662 -9.899 4.385 1.00 0.00 C ATOM 198 CG GLN A 212 5.330 -9.479 4.974 1.00 0.00 C ATOM 199 CD GLN A 212 4.478 -8.725 3.982 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.726 -9.325 3.220 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.582 -7.410 3.986 1.00 0.00 N ATOM 0 H GLN A 212 8.860 -10.266 3.372 1.00 0.00 H new ATOM 0 HA GLN A 212 7.192 -8.021 3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.483 -10.395 3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.122 -10.634 5.046 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.791 -10.363 5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.503 -8.854 5.850 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.220 -6.951 4.636 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.025 -6.852 3.339 1.00 0.00 H new ATOM 210 N SER A 213 8.853 -8.734 6.243 1.00 0.00 N ATOM 211 CA SER A 213 9.281 -8.245 7.544 1.00 0.00 C ATOM 212 C SER A 213 10.010 -6.906 7.409 1.00 0.00 C ATOM 213 O SER A 213 10.117 -6.147 8.365 1.00 0.00 O ATOM 214 CB SER A 213 10.196 -9.273 8.205 1.00 0.00 C ATOM 215 OG SER A 213 9.593 -10.556 8.209 1.00 0.00 O ATOM 0 H SER A 213 9.301 -9.607 5.963 1.00 0.00 H new ATOM 0 HA SER A 213 8.398 -8.093 8.165 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.147 -9.315 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 213 10.416 -8.966 9.228 1.00 0.00 H new ATOM 0 HG SER A 213 10.197 -11.200 8.635 1.00 0.00 H new ATOM 221 N ALA A 214 10.508 -6.629 6.215 1.00 0.00 N ATOM 222 CA ALA A 214 11.192 -5.382 5.950 1.00 0.00 C ATOM 223 C ALA A 214 10.193 -4.323 5.518 1.00 0.00 C ATOM 224 O ALA A 214 10.326 -3.158 5.861 1.00 0.00 O ATOM 225 CB ALA A 214 12.260 -5.575 4.881 1.00 0.00 C ATOM 0 H ALA A 214 10.449 -7.257 5.413 1.00 0.00 H new ATOM 0 HA ALA A 214 11.682 -5.050 6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.764 -4.627 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 214 12.987 -6.312 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.794 -5.925 3.960 1.00 0.00 H new ATOM 231 N ILE A 215 9.176 -4.749 4.782 1.00 0.00 N ATOM 232 CA ILE A 215 8.153 -3.845 4.283 1.00 0.00 C ATOM 233 C ILE A 215 7.262 -3.352 5.416 1.00 0.00 C ATOM 234 O ILE A 215 7.105 -2.144 5.610 1.00 0.00 O ATOM 235 CB ILE A 215 7.273 -4.520 3.197 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.134 -5.046 2.041 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.216 -3.550 2.676 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.957 -3.981 1.342 1.00 0.00 C ATOM 0 H ILE A 215 9.038 -5.724 4.516 1.00 0.00 H new ATOM 0 HA ILE A 215 8.671 -2.997 3.835 1.00 0.00 H new ATOM 0 HB ILE A 215 6.766 -5.368 3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.805 -5.815 2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.485 -5.526 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.611 -4.045 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.576 -3.233 3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.705 -2.679 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.536 -4.437 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.293 -3.223 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.635 -3.516 2.058 1.00 0.00 H new ATOM 250 N ASN A 216 6.693 -4.289 6.182 1.00 0.00 N ATOM 251 CA ASN A 216 5.793 -3.918 7.284 1.00 0.00 C ATOM 252 C ASN A 216 6.505 -3.107 8.375 1.00 0.00 C ATOM 253 O ASN A 216 5.872 -2.328 9.091 1.00 0.00 O ATOM 254 CB ASN A 216 5.068 -5.147 7.885 1.00 0.00 C ATOM 255 CG ASN A 216 5.997 -6.255 8.366 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.138 -6.017 8.755 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.501 -7.476 8.352 1.00 0.00 N ATOM 0 H ASN A 216 6.834 -5.292 6.065 1.00 0.00 H new ATOM 0 HA ASN A 216 5.033 -3.271 6.847 1.00 0.00 H new ATOM 0 HB2 ASN A 216 4.453 -4.817 8.722 1.00 0.00 H new ATOM 0 HB3 ASN A 216 4.392 -5.557 7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.069 -8.261 8.671 1.00 0.00 H new ATOM 0 HD22 ASN A 216 4.549 -7.636 8.022 1.00 0.00 H new ATOM 264 N ALA A 217 7.810 -3.295 8.509 1.00 0.00 N ATOM 265 CA ALA A 217 8.594 -2.538 9.480 1.00 0.00 C ATOM 266 C ALA A 217 8.759 -1.087 9.037 1.00 0.00 C ATOM 267 O ALA A 217 8.782 -0.171 9.866 1.00 0.00 O ATOM 268 CB ALA A 217 9.949 -3.184 9.692 1.00 0.00 C ATOM 0 H ALA A 217 8.350 -3.964 7.959 1.00 0.00 H new ATOM 0 HA ALA A 217 8.054 -2.545 10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.518 -2.605 10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 217 9.814 -4.200 10.063 1.00 0.00 H new ATOM 0 HB3 ALA A 217 10.491 -3.212 8.746 1.00 0.00 H new ATOM 274 N VAL A 218 8.862 -0.880 7.731 1.00 0.00 N ATOM 275 CA VAL A 218 9.003 0.456 7.180 1.00 0.00 C ATOM 276 C VAL A 218 7.682 1.197 7.277 1.00 0.00 C ATOM 277 O VAL A 218 7.637 2.387 7.604 1.00 0.00 O ATOM 278 CB VAL A 218 9.472 0.421 5.699 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.438 1.810 5.082 1.00 0.00 C ATOM 280 CG2 VAL A 218 10.872 -0.159 5.599 1.00 0.00 C ATOM 0 H VAL A 218 8.850 -1.624 7.034 1.00 0.00 H new ATOM 0 HA VAL A 218 9.764 0.975 7.763 1.00 0.00 H new ATOM 0 HB VAL A 218 8.784 -0.217 5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.771 1.756 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.420 2.199 5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.098 2.473 5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.185 -0.176 4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.563 0.457 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.874 -1.174 5.995 1.00 0.00 H new ATOM 290 N THR A 219 6.605 0.485 7.012 1.00 0.00 N ATOM 291 CA THR A 219 5.290 1.066 7.067 1.00 0.00 C ATOM 292 C THR A 219 4.841 1.286 8.507 1.00 0.00 C ATOM 293 O THR A 219 4.200 2.293 8.820 1.00 0.00 O ATOM 294 CB THR A 219 4.257 0.189 6.329 1.00 0.00 C ATOM 295 OG1 THR A 219 4.298 -1.148 6.843 1.00 0.00 O ATOM 296 CG2 THR A 219 4.536 0.163 4.834 1.00 0.00 C ATOM 0 H THR A 219 6.621 -0.502 6.756 1.00 0.00 H new ATOM 0 HA THR A 219 5.348 2.033 6.567 1.00 0.00 H new ATOM 0 HB THR A 219 3.268 0.617 6.493 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.409 -1.400 7.169 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.794 -0.462 4.336 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.483 1.176 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.531 -0.244 4.657 1.00 0.00 H new ATOM 304 N GLY A 220 5.195 0.348 9.390 1.00 0.00 N ATOM 305 CA GLY A 220 4.775 0.434 10.778 1.00 0.00 C ATOM 306 C GLY A 220 3.306 0.118 10.926 1.00 0.00 C ATOM 307 O GLY A 220 2.720 0.281 11.994 1.00 0.00 O ATOM 0 H GLY A 220 5.765 -0.468 9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.361 -0.259 11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 220 4.974 1.436 11.159 1.00 0.00 H new ATOM 311 N GLY A 221 2.719 -0.335 9.842 1.00 0.00 N ATOM 312 CA GLY A 221 1.320 -0.630 9.808 1.00 0.00 C ATOM 313 C GLY A 221 0.834 -0.697 8.385 1.00 0.00 C ATOM 314 O GLY A 221 1.547 -1.192 7.504 1.00 0.00 O ATOM 0 H GLY A 221 3.206 -0.507 8.962 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.129 -1.579 10.309 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.767 0.135 10.353 1.00 0.00 H new ATOM 318 N PRO A 222 -0.371 -0.205 8.124 1.00 0.00 N ATOM 319 CA PRO A 222 -0.918 -0.134 6.788 1.00 0.00 C ATOM 320 C PRO A 222 -0.594 1.200 6.120 1.00 0.00 C ATOM 321 O PRO A 222 -0.061 2.120 6.758 1.00 0.00 O ATOM 322 CB PRO A 222 -2.415 -0.225 7.047 1.00 0.00 C ATOM 323 CG PRO A 222 -2.615 0.466 8.360 1.00 0.00 C ATOM 324 CD PRO A 222 -1.322 0.312 9.130 1.00 0.00 C ATOM 0 HA PRO A 222 -0.522 -0.904 6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -2.984 0.259 6.254 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.747 -1.262 7.090 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.854 1.519 8.211 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.447 0.024 8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.988 1.263 9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.434 -0.378 9.966 1.00 0.00 H new ATOM 332 N ILE A 223 -0.897 1.306 4.849 1.00 0.00 N ATOM 333 CA ILE A 223 -0.748 2.556 4.151 1.00 0.00 C ATOM 334 C ILE A 223 -2.009 3.358 4.392 1.00 0.00 C ATOM 335 O ILE A 223 -3.063 3.040 3.849 1.00 0.00 O ATOM 336 CB ILE A 223 -0.539 2.350 2.633 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.728 1.522 2.367 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.464 3.689 1.910 1.00 0.00 C ATOM 339 CD1 ILE A 223 2.008 2.174 2.858 1.00 0.00 C ATOM 0 H ILE A 223 -1.249 0.538 4.277 1.00 0.00 H new ATOM 0 HA ILE A 223 0.135 3.076 4.523 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.397 1.800 2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.621 0.549 2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.813 1.341 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.317 3.519 0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.392 4.239 2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.371 4.269 2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.856 1.527 2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.142 3.134 2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.947 2.330 3.935 1.00 0.00 H new ATOM 351 N ALA A 224 -1.905 4.368 5.217 1.00 0.00 N ATOM 352 CA ALA A 224 -3.067 5.123 5.633 1.00 0.00 C ATOM 353 C ALA A 224 -3.400 6.239 4.665 1.00 0.00 C ATOM 354 O ALA A 224 -2.528 7.015 4.259 1.00 0.00 O ATOM 355 CB ALA A 224 -2.862 5.678 7.035 1.00 0.00 C ATOM 0 H ALA A 224 -1.024 4.691 5.618 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.915 4.438 5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.744 6.244 7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.704 4.855 7.732 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.991 6.333 7.043 1.00 0.00 H new ATOM 361 N PHE A 225 -4.653 6.297 4.281 1.00 0.00 N ATOM 362 CA PHE A 225 -5.143 7.353 3.431 1.00 0.00 C ATOM 363 C PHE A 225 -5.778 8.425 4.291 1.00 0.00 C ATOM 364 O PHE A 225 -5.849 8.282 5.512 1.00 0.00 O ATOM 365 CB PHE A 225 -6.156 6.810 2.417 1.00 0.00 C ATOM 366 CG PHE A 225 -5.538 6.023 1.292 1.00 0.00 C ATOM 367 CD1 PHE A 225 -4.865 4.835 1.538 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.634 6.474 -0.013 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.301 4.118 0.504 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.072 5.759 -1.051 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.405 4.580 -0.792 1.00 0.00 C ATOM 0 H PHE A 225 -5.361 5.613 4.550 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.310 7.779 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.872 6.176 2.939 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.717 7.645 1.997 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.782 4.468 2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.155 7.397 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.778 3.195 0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.154 6.122 -2.065 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.964 4.019 -1.603 1.00 0.00 H new ATOM 431 N SER A 231 -7.110 10.387 -1.498 1.00 0.00 N ATOM 432 CA SER A 231 -5.678 10.410 -1.638 1.00 0.00 C ATOM 433 C SER A 231 -5.012 9.974 -0.343 1.00 0.00 C ATOM 434 O SER A 231 -5.670 9.870 0.699 1.00 0.00 O ATOM 435 CB SER A 231 -5.233 11.814 -2.031 1.00 0.00 C ATOM 436 OG SER A 231 -6.000 12.795 -1.343 1.00 0.00 O ATOM 0 HA SER A 231 -5.378 9.711 -2.419 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.176 11.944 -1.800 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.343 11.948 -3.107 1.00 0.00 H new ATOM 0 HG SER A 231 -6.825 12.388 -1.006 1.00 0.00 H new ATOM 442 N LEU A 232 -3.722 9.701 -0.409 1.00 0.00 N ATOM 443 CA LEU A 232 -2.981 9.281 0.759 1.00 0.00 C ATOM 444 C LEU A 232 -2.545 10.488 1.556 1.00 0.00 C ATOM 445 O LEU A 232 -2.518 11.608 1.041 1.00 0.00 O ATOM 446 CB LEU A 232 -1.731 8.468 0.382 1.00 0.00 C ATOM 447 CG LEU A 232 -1.919 7.248 -0.537 1.00 0.00 C ATOM 448 CD1 LEU A 232 -2.137 7.662 -1.987 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.722 6.322 -0.430 1.00 0.00 C ATOM 0 H LEU A 232 -3.167 9.764 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.644 8.650 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.024 9.144 -0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.265 8.123 1.305 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.813 6.719 -0.206 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -2.266 6.773 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -3.029 8.285 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.273 8.225 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -0.867 5.463 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.180 6.857 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.618 5.980 0.600 1.00 0.00 H new ATOM 461 N ILE A 233 -2.211 10.261 2.802 1.00 0.00 N ATOM 462 CA ILE A 233 -1.712 11.318 3.659 1.00 0.00 C ATOM 463 C ILE A 233 -0.255 11.622 3.315 1.00 0.00 C ATOM 464 O ILE A 233 0.460 10.750 2.820 1.00 0.00 O ATOM 465 CB ILE A 233 -1.824 10.943 5.157 1.00 0.00 C ATOM 466 CG1 ILE A 233 -1.108 9.615 5.435 1.00 0.00 C ATOM 467 CG2 ILE A 233 -3.286 10.871 5.581 1.00 0.00 C ATOM 468 CD1 ILE A 233 -1.136 9.189 6.885 1.00 0.00 C ATOM 0 H ILE A 233 -2.275 9.348 3.252 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.326 12.202 3.486 1.00 0.00 H new ATOM 0 HB ILE A 233 -1.337 11.720 5.746 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.567 8.834 4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -0.070 9.700 5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -3.346 10.606 6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.759 11.840 5.422 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.800 10.115 4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.609 8.242 6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -0.650 9.949 7.497 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -2.170 9.069 7.209 1.00 0.00 H new ATOM 480 N PRO A 234 0.193 12.869 3.552 1.00 0.00 N ATOM 481 CA PRO A 234 1.574 13.302 3.277 1.00 0.00 C ATOM 482 C PRO A 234 2.630 12.298 3.757 1.00 0.00 C ATOM 483 O PRO A 234 3.569 11.973 3.025 1.00 0.00 O ATOM 484 CB PRO A 234 1.685 14.598 4.072 1.00 0.00 C ATOM 485 CG PRO A 234 0.308 15.161 4.056 1.00 0.00 C ATOM 486 CD PRO A 234 -0.628 13.980 4.088 1.00 0.00 C ATOM 0 HA PRO A 234 1.759 13.405 2.208 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.026 14.412 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.400 15.283 3.617 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.143 15.812 4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.144 15.764 3.163 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.974 13.770 5.100 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.514 14.154 3.478 1.00 0.00 H new ATOM 494 N ALA A 235 2.455 11.789 4.973 1.00 0.00 N ATOM 495 CA ALA A 235 3.417 10.862 5.560 1.00 0.00 C ATOM 496 C ALA A 235 3.440 9.523 4.825 1.00 0.00 C ATOM 497 O ALA A 235 4.475 8.866 4.763 1.00 0.00 O ATOM 498 CB ALA A 235 3.109 10.645 7.032 1.00 0.00 C ATOM 0 H ALA A 235 1.657 12.003 5.571 1.00 0.00 H new ATOM 0 HA ALA A 235 4.406 11.310 5.460 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.834 9.951 7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.165 11.597 7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.106 10.231 7.137 1.00 0.00 H new ATOM 504 N ALA A 236 2.303 9.138 4.251 1.00 0.00 N ATOM 505 CA ALA A 236 2.193 7.861 3.556 1.00 0.00 C ATOM 506 C ALA A 236 3.149 7.795 2.382 1.00 0.00 C ATOM 507 O ALA A 236 3.812 6.786 2.176 1.00 0.00 O ATOM 508 CB ALA A 236 0.767 7.614 3.094 1.00 0.00 C ATOM 0 H ALA A 236 1.447 9.692 4.254 1.00 0.00 H new ATOM 0 HA ALA A 236 2.465 7.076 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 236 0.712 6.655 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.102 7.600 3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.462 8.409 2.414 1.00 0.00 H new ATOM 514 N TYR A 237 3.219 8.875 1.612 1.00 0.00 N ATOM 515 CA TYR A 237 4.130 8.947 0.473 1.00 0.00 C ATOM 516 C TYR A 237 5.572 8.765 0.912 1.00 0.00 C ATOM 517 O TYR A 237 6.331 8.031 0.280 1.00 0.00 O ATOM 518 CB TYR A 237 3.972 10.269 -0.263 1.00 0.00 C ATOM 519 CG TYR A 237 2.641 10.419 -0.964 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.481 9.987 -2.274 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.546 10.984 -0.323 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.271 10.113 -2.925 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.330 11.111 -0.967 1.00 0.00 C ATOM 524 CZ TYR A 237 0.198 10.674 -2.268 1.00 0.00 C ATOM 525 OH TYR A 237 -1.011 10.795 -2.917 1.00 0.00 O ATOM 0 H TYR A 237 2.656 9.714 1.755 1.00 0.00 H new ATOM 0 HA TYR A 237 3.872 8.135 -0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.093 11.087 0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.772 10.364 -0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.319 9.544 -2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 237 1.647 11.330 0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.166 9.773 -3.945 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.513 11.550 -0.454 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.665 11.209 -2.316 1.00 0.00 H new ATOM 535 N GLU A 238 5.944 9.425 2.000 1.00 0.00 N ATOM 536 CA GLU A 238 7.293 9.314 2.540 1.00 0.00 C ATOM 537 C GLU A 238 7.619 7.874 2.871 1.00 0.00 C ATOM 538 O GLU A 238 8.711 7.381 2.561 1.00 0.00 O ATOM 539 CB GLU A 238 7.442 10.183 3.781 1.00 0.00 C ATOM 540 CG GLU A 238 8.028 11.549 3.497 1.00 0.00 C ATOM 541 CD GLU A 238 9.472 11.464 3.053 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.722 11.242 1.851 1.00 0.00 O ATOM 543 OE2 GLU A 238 10.366 11.604 3.912 1.00 0.00 O ATOM 0 H GLU A 238 5.329 10.045 2.528 1.00 0.00 H new ATOM 0 HA GLU A 238 7.993 9.663 1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 238 6.465 10.306 4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 238 8.077 9.667 4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.439 12.043 2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 238 7.960 12.166 4.393 1.00 0.00 H new ATOM 550 N ILE A 239 6.669 7.201 3.482 1.00 0.00 N ATOM 551 CA ILE A 239 6.822 5.809 3.837 1.00 0.00 C ATOM 552 C ILE A 239 6.871 4.945 2.580 1.00 0.00 C ATOM 553 O ILE A 239 7.726 4.069 2.445 1.00 0.00 O ATOM 554 CB ILE A 239 5.642 5.349 4.719 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.569 6.188 5.998 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.771 3.878 5.056 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.361 5.888 6.859 1.00 0.00 C ATOM 0 H ILE A 239 5.770 7.604 3.746 1.00 0.00 H new ATOM 0 HA ILE A 239 7.754 5.699 4.391 1.00 0.00 H new ATOM 0 HB ILE A 239 4.718 5.493 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.472 6.018 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.558 7.244 5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.930 3.572 5.678 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.774 3.293 4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.702 3.709 5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.380 6.522 7.746 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.452 6.085 6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.380 4.841 7.161 1.00 0.00 H new ATOM 569 N LEU A 240 5.957 5.221 1.657 1.00 0.00 N ATOM 570 CA LEU A 240 5.841 4.469 0.414 1.00 0.00 C ATOM 571 C LEU A 240 7.139 4.519 -0.389 1.00 0.00 C ATOM 572 O LEU A 240 7.572 3.507 -0.939 1.00 0.00 O ATOM 573 CB LEU A 240 4.673 4.996 -0.417 1.00 0.00 C ATOM 574 CG LEU A 240 4.249 4.123 -1.598 1.00 0.00 C ATOM 575 CD1 LEU A 240 3.932 2.711 -1.128 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.044 4.730 -2.298 1.00 0.00 C ATOM 0 H LEU A 240 5.275 5.974 1.750 1.00 0.00 H new ATOM 0 HA LEU A 240 5.649 3.426 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 240 3.814 5.127 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.938 5.983 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 240 5.075 4.075 -2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 240 3.632 2.102 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 240 4.817 2.275 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 240 3.120 2.743 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.754 4.097 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 240 2.214 4.804 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.299 5.724 -2.665 1.00 0.00 H new ATOM 588 N ASN A 241 7.752 5.696 -0.462 1.00 0.00 N ATOM 589 CA ASN A 241 9.048 5.838 -1.143 1.00 0.00 C ATOM 590 C ASN A 241 10.083 4.881 -0.556 1.00 0.00 C ATOM 591 O ASN A 241 10.868 4.273 -1.286 1.00 0.00 O ATOM 592 CB ASN A 241 9.566 7.278 -1.063 1.00 0.00 C ATOM 593 CG ASN A 241 8.946 8.184 -2.108 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.447 8.297 -3.217 1.00 0.00 O ATOM 595 ND2 ASN A 241 7.863 8.839 -1.759 1.00 0.00 N ATOM 0 H ASN A 241 7.383 6.560 -0.065 1.00 0.00 H new ATOM 0 HA ASN A 241 8.891 5.586 -2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.358 7.679 -0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.649 7.277 -1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 241 7.411 9.468 -2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.474 8.719 -0.824 1.00 0.00 H new ATOM 602 N ARG A 242 10.062 4.736 0.764 1.00 0.00 N ATOM 603 CA ARG A 242 10.981 3.837 1.454 1.00 0.00 C ATOM 604 C ARG A 242 10.614 2.372 1.205 1.00 0.00 C ATOM 605 O ARG A 242 11.454 1.478 1.344 1.00 0.00 O ATOM 606 CB ARG A 242 11.012 4.138 2.949 1.00 0.00 C ATOM 607 CG ARG A 242 11.624 5.486 3.280 1.00 0.00 C ATOM 608 CD ARG A 242 11.660 5.738 4.778 1.00 0.00 C ATOM 609 NE ARG A 242 12.302 7.014 5.087 1.00 0.00 N ATOM 610 CZ ARG A 242 12.402 7.544 6.308 1.00 0.00 C ATOM 611 NH1 ARG A 242 11.935 6.890 7.371 1.00 0.00 N ATOM 612 NH2 ARG A 242 12.980 8.728 6.467 1.00 0.00 N ATOM 0 H ARG A 242 9.417 5.231 1.380 1.00 0.00 H new ATOM 0 HA ARG A 242 11.979 4.006 1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.995 4.103 3.340 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.576 3.356 3.458 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.637 5.534 2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.051 6.275 2.793 1.00 0.00 H new ATOM 0 HD2 ARG A 242 10.644 5.734 5.174 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.198 4.929 5.272 1.00 0.00 H new ATOM 0 HE ARG A 242 12.704 7.539 4.311 1.00 0.00 H new ATOM 0 HH11 ARG A 242 11.497 5.976 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 242 12.016 7.303 8.300 1.00 0.00 H new ATOM 0 HH21 ARG A 242 13.346 9.230 5.658 1.00 0.00 H new ATOM 0 HH22 ARG A 242 13.058 9.136 7.398 1.00 0.00 H new ATOM 626 N VAL A 243 9.361 2.137 0.842 1.00 0.00 N ATOM 627 CA VAL A 243 8.897 0.799 0.496 1.00 0.00 C ATOM 628 C VAL A 243 9.423 0.423 -0.885 1.00 0.00 C ATOM 629 O VAL A 243 9.909 -0.688 -1.096 1.00 0.00 O ATOM 630 CB VAL A 243 7.347 0.708 0.506 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.878 -0.667 0.051 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.804 1.020 1.891 1.00 0.00 C ATOM 0 H VAL A 243 8.643 2.859 0.779 1.00 0.00 H new ATOM 0 HA VAL A 243 9.277 0.105 1.246 1.00 0.00 H new ATOM 0 HB VAL A 243 6.962 1.448 -0.195 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.789 -0.704 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.232 -0.855 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.277 -1.428 0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.716 0.951 1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.205 0.304 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.101 2.028 2.180 1.00 0.00 H new ATOM 642 N ALA A 244 9.346 1.376 -1.816 1.00 0.00 N ATOM 643 CA ALA A 244 9.855 1.174 -3.168 1.00 0.00 C ATOM 644 C ALA A 244 11.358 0.963 -3.124 1.00 0.00 C ATOM 645 O ALA A 244 11.924 0.236 -3.940 1.00 0.00 O ATOM 646 CB ALA A 244 9.510 2.368 -4.045 1.00 0.00 C ATOM 0 H ALA A 244 8.935 2.295 -1.655 1.00 0.00 H new ATOM 0 HA ALA A 244 9.387 0.288 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.896 2.204 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.427 2.488 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 244 9.959 3.269 -3.627 1.00 0.00 H new ATOM 652 N ASP A 245 11.990 1.606 -2.153 1.00 0.00 N ATOM 653 CA ASP A 245 13.421 1.469 -1.894 1.00 0.00 C ATOM 654 C ASP A 245 13.774 0.009 -1.641 1.00 0.00 C ATOM 655 O ASP A 245 14.760 -0.516 -2.169 1.00 0.00 O ATOM 656 CB ASP A 245 13.782 2.302 -0.666 1.00 0.00 C ATOM 657 CG ASP A 245 15.213 2.113 -0.205 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.104 2.809 -0.723 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.441 1.274 0.695 1.00 0.00 O ATOM 0 H ASP A 245 11.520 2.246 -1.513 1.00 0.00 H new ATOM 0 HA ASP A 245 13.981 1.818 -2.762 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.618 3.356 -0.891 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.108 2.041 0.150 1.00 0.00 H new ATOM 664 N LYS A 246 12.943 -0.641 -0.842 1.00 0.00 N ATOM 665 CA LYS A 246 13.136 -2.044 -0.497 1.00 0.00 C ATOM 666 C LYS A 246 12.846 -2.933 -1.696 1.00 0.00 C ATOM 667 O LYS A 246 13.465 -3.982 -1.865 1.00 0.00 O ATOM 668 CB LYS A 246 12.245 -2.434 0.684 1.00 0.00 C ATOM 669 CG LYS A 246 12.454 -1.570 1.919 1.00 0.00 C ATOM 670 CD LYS A 246 13.885 -1.662 2.428 1.00 0.00 C ATOM 671 CE LYS A 246 14.172 -0.600 3.476 1.00 0.00 C ATOM 672 NZ LYS A 246 14.095 0.772 2.913 1.00 0.00 N ATOM 0 H LYS A 246 12.120 -0.216 -0.416 1.00 0.00 H new ATOM 0 HA LYS A 246 14.177 -2.185 -0.206 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.201 -2.368 0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.436 -3.475 0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.217 -0.533 1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.766 -1.884 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.058 -2.651 2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.577 -1.548 1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.459 -0.696 4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.164 -0.764 3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.625 1.428 3.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 14.506 0.779 1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 13.100 1.072 2.864 1.00 0.00 H new ATOM 686 N LEU A 247 11.899 -2.514 -2.522 1.00 0.00 N ATOM 687 CA LEU A 247 11.571 -3.246 -3.733 1.00 0.00 C ATOM 688 C LEU A 247 12.746 -3.205 -4.705 1.00 0.00 C ATOM 689 O LEU A 247 13.024 -4.174 -5.390 1.00 0.00 O ATOM 690 CB LEU A 247 10.309 -2.674 -4.387 1.00 0.00 C ATOM 691 CG LEU A 247 9.064 -2.640 -3.494 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.865 -2.107 -4.259 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.767 -4.020 -2.928 1.00 0.00 C ATOM 0 H LEU A 247 11.345 -1.670 -2.374 1.00 0.00 H new ATOM 0 HA LEU A 247 11.373 -4.285 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.522 -1.659 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.082 -3.263 -5.276 1.00 0.00 H new ATOM 0 HG LEU A 247 9.265 -1.966 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.993 -2.092 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.075 -1.095 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.665 -2.750 -5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.879 -3.971 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.593 -4.719 -3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.615 -4.360 -2.334 1.00 0.00 H new ATOM 705 N LYS A 248 13.423 -2.065 -4.759 1.00 0.00 N ATOM 706 CA LYS A 248 14.626 -1.926 -5.582 1.00 0.00 C ATOM 707 C LYS A 248 15.710 -2.882 -5.101 1.00 0.00 C ATOM 708 O LYS A 248 16.478 -3.424 -5.898 1.00 0.00 O ATOM 709 CB LYS A 248 15.140 -0.488 -5.534 1.00 0.00 C ATOM 710 CG LYS A 248 14.197 0.519 -6.159 1.00 0.00 C ATOM 711 CD LYS A 248 14.738 1.932 -6.039 1.00 0.00 C ATOM 712 CE LYS A 248 13.914 2.908 -6.858 1.00 0.00 C ATOM 713 NZ LYS A 248 14.065 2.670 -8.318 1.00 0.00 N ATOM 0 H LYS A 248 13.163 -1.223 -4.245 1.00 0.00 H new ATOM 0 HA LYS A 248 14.369 -2.174 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.317 -0.210 -4.495 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.101 -0.438 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.045 0.274 -7.210 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.223 0.458 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 248 14.734 2.238 -4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 248 15.775 1.957 -6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.863 2.818 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.219 3.928 -6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.411 3.288 -8.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.042 2.880 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.847 1.676 -8.532 1.00 0.00 H new ATOM 727 N ALA A 249 15.754 -3.072 -3.793 1.00 0.00 N ATOM 728 CA ALA A 249 16.706 -3.976 -3.163 1.00 0.00 C ATOM 729 C ALA A 249 16.401 -5.435 -3.512 1.00 0.00 C ATOM 730 O ALA A 249 17.284 -6.293 -3.468 1.00 0.00 O ATOM 731 CB ALA A 249 16.697 -3.773 -1.657 1.00 0.00 C ATOM 0 H ALA A 249 15.130 -2.604 -3.136 1.00 0.00 H new ATOM 0 HA ALA A 249 17.700 -3.746 -3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.412 -4.453 -1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.974 -2.744 -1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.699 -3.976 -1.268 1.00 0.00 H new ATOM 737 N CYS A 250 15.160 -5.708 -3.865 1.00 0.00 N ATOM 738 CA CYS A 250 14.757 -7.052 -4.233 1.00 0.00 C ATOM 739 C CYS A 250 13.880 -7.017 -5.483 1.00 0.00 C ATOM 740 O CYS A 250 12.653 -7.075 -5.393 1.00 0.00 O ATOM 741 CB CYS A 250 14.020 -7.727 -3.077 1.00 0.00 C ATOM 742 SG CYS A 250 13.686 -9.505 -3.324 1.00 0.00 S ATOM 0 H CYS A 250 14.412 -5.016 -3.905 1.00 0.00 H new ATOM 0 HA CYS A 250 15.651 -7.635 -4.453 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.608 -7.604 -2.167 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.073 -7.212 -2.917 1.00 0.00 H new ATOM 0 HG CYS A 250 13.061 -9.977 -2.287 1.00 0.00 H new ATOM 747 N PRO A 251 14.500 -6.913 -6.672 1.00 0.00 N ATOM 748 CA PRO A 251 13.771 -6.812 -7.941 1.00 0.00 C ATOM 749 C PRO A 251 13.090 -8.119 -8.335 1.00 0.00 C ATOM 750 O PRO A 251 12.315 -8.161 -9.288 1.00 0.00 O ATOM 751 CB PRO A 251 14.863 -6.455 -8.948 1.00 0.00 C ATOM 752 CG PRO A 251 16.114 -7.009 -8.358 1.00 0.00 C ATOM 753 CD PRO A 251 15.962 -6.875 -6.871 1.00 0.00 C ATOM 0 HA PRO A 251 12.963 -6.082 -7.886 1.00 0.00 H new ATOM 0 HB2 PRO A 251 14.659 -6.891 -9.926 1.00 0.00 H new ATOM 0 HB3 PRO A 251 14.935 -5.377 -9.089 1.00 0.00 H new ATOM 0 HG2 PRO A 251 16.252 -8.052 -8.644 1.00 0.00 H new ATOM 0 HG3 PRO A 251 16.988 -6.463 -8.712 1.00 0.00 H new ATOM 0 HD2 PRO A 251 16.461 -7.687 -6.341 1.00 0.00 H new ATOM 0 HD3 PRO A 251 16.393 -5.943 -6.505 1.00 0.00 H new ATOM 761 N ASP A 252 13.383 -9.178 -7.601 1.00 0.00 N ATOM 762 CA ASP A 252 12.790 -10.484 -7.867 1.00 0.00 C ATOM 763 C ASP A 252 11.570 -10.707 -6.996 1.00 0.00 C ATOM 764 O ASP A 252 10.981 -11.784 -6.997 1.00 0.00 O ATOM 765 CB ASP A 252 13.796 -11.598 -7.624 1.00 0.00 C ATOM 766 CG ASP A 252 14.894 -11.648 -8.662 1.00 0.00 C ATOM 767 OD1 ASP A 252 14.612 -12.043 -9.814 1.00 0.00 O ATOM 768 OD2 ASP A 252 16.046 -11.296 -8.339 1.00 0.00 O ATOM 0 H ASP A 252 14.030 -9.162 -6.813 1.00 0.00 H new ATOM 0 HA ASP A 252 12.489 -10.502 -8.915 1.00 0.00 H new ATOM 0 HB2 ASP A 252 14.243 -11.466 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.273 -12.554 -7.612 1.00 0.00 H new ATOM 773 N ALA A 253 11.193 -9.687 -6.266 1.00 0.00 N ATOM 774 CA ALA A 253 10.051 -9.763 -5.387 1.00 0.00 C ATOM 775 C ALA A 253 8.812 -9.230 -6.072 1.00 0.00 C ATOM 776 O ALA A 253 8.887 -8.316 -6.901 1.00 0.00 O ATOM 777 CB ALA A 253 10.313 -8.997 -4.107 1.00 0.00 C ATOM 0 H ALA A 253 11.666 -8.784 -6.263 1.00 0.00 H new ATOM 0 HA ALA A 253 9.884 -10.811 -5.138 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.441 -9.066 -3.457 1.00 0.00 H new ATOM 0 HB2 ALA A 253 11.179 -9.422 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.508 -7.951 -4.343 1.00 0.00 H new ATOM 783 N ARG A 254 7.683 -9.825 -5.761 1.00 0.00 N ATOM 784 CA ARG A 254 6.408 -9.398 -6.303 1.00 0.00 C ATOM 785 C ARG A 254 5.564 -8.897 -5.151 1.00 0.00 C ATOM 786 O ARG A 254 5.634 -9.447 -4.054 1.00 0.00 O ATOM 787 CB ARG A 254 5.705 -10.574 -7.007 1.00 0.00 C ATOM 788 CG ARG A 254 6.630 -11.422 -7.888 1.00 0.00 C ATOM 789 CD ARG A 254 7.534 -10.553 -8.746 1.00 0.00 C ATOM 790 NE ARG A 254 8.445 -11.328 -9.572 1.00 0.00 N ATOM 791 CZ ARG A 254 9.618 -10.872 -10.005 1.00 0.00 C ATOM 792 NH1 ARG A 254 10.027 -9.654 -9.656 1.00 0.00 N ATOM 793 NH2 ARG A 254 10.386 -11.631 -10.773 1.00 0.00 N ATOM 0 H ARG A 254 7.620 -10.620 -5.125 1.00 0.00 H new ATOM 0 HA ARG A 254 6.554 -8.608 -7.040 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.251 -11.216 -6.252 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.894 -10.183 -7.622 1.00 0.00 H new ATOM 0 HG2 ARG A 254 7.239 -12.071 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 254 6.031 -12.069 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 254 6.920 -9.920 -9.387 1.00 0.00 H new ATOM 0 HD3 ARG A 254 8.111 -9.890 -8.101 1.00 0.00 H new ATOM 0 HE ARG A 254 8.170 -12.274 -9.835 1.00 0.00 H new ATOM 0 HH11 ARG A 254 9.442 -9.071 -9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 254 10.926 -9.303 -9.987 1.00 0.00 H new ATOM 0 HH21 ARG A 254 10.079 -12.568 -11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 254 11.284 -11.278 -11.103 1.00 0.00 H new ATOM 807 N VAL A 255 4.786 -7.863 -5.369 1.00 0.00 N ATOM 808 CA VAL A 255 3.997 -7.302 -4.289 1.00 0.00 C ATOM 809 C VAL A 255 2.527 -7.222 -4.623 1.00 0.00 C ATOM 810 O VAL A 255 2.145 -6.937 -5.755 1.00 0.00 O ATOM 811 CB VAL A 255 4.497 -5.905 -3.862 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.789 -6.017 -3.073 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.689 -5.001 -5.073 1.00 0.00 C ATOM 0 H VAL A 255 4.680 -7.396 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 255 4.125 -7.993 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 255 3.738 -5.457 -3.221 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.125 -5.022 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.619 -6.619 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.552 -6.491 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 255 5.042 -4.023 -4.745 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.423 -5.445 -5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.740 -4.887 -5.596 1.00 0.00 H new ATOM 823 N THR A 256 1.720 -7.491 -3.630 1.00 0.00 N ATOM 824 CA THR A 256 0.295 -7.388 -3.755 1.00 0.00 C ATOM 825 C THR A 256 -0.210 -6.266 -2.858 1.00 0.00 C ATOM 826 O THR A 256 0.072 -6.240 -1.656 1.00 0.00 O ATOM 827 CB THR A 256 -0.396 -8.713 -3.382 1.00 0.00 C ATOM 828 OG1 THR A 256 0.188 -9.790 -4.128 1.00 0.00 O ATOM 829 CG2 THR A 256 -1.887 -8.647 -3.685 1.00 0.00 C ATOM 0 H THR A 256 2.038 -7.789 -2.708 1.00 0.00 H new ATOM 0 HA THR A 256 0.054 -7.167 -4.795 1.00 0.00 H new ATOM 0 HB THR A 256 -0.259 -8.883 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.810 -10.285 -3.555 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.356 -9.593 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.340 -7.840 -3.109 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.034 -8.461 -4.749 1.00 0.00 H new ATOM 837 N ILE A 257 -0.930 -5.344 -3.447 1.00 0.00 N ATOM 838 CA ILE A 257 -1.457 -4.207 -2.750 1.00 0.00 C ATOM 839 C ILE A 257 -2.963 -4.336 -2.628 1.00 0.00 C ATOM 840 O ILE A 257 -3.681 -4.284 -3.629 1.00 0.00 O ATOM 841 CB ILE A 257 -1.116 -2.914 -3.508 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.388 -2.755 -3.621 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.716 -1.713 -2.818 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.792 -1.745 -4.638 1.00 0.00 C ATOM 0 H ILE A 257 -1.168 -5.366 -4.439 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.011 -4.166 -1.756 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.542 -2.982 -4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.791 -2.466 -2.650 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.831 -3.717 -3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.461 -0.810 -3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.800 -1.820 -2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.321 -1.640 -1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 257 1.879 -1.677 -4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.417 -2.044 -5.617 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.376 -0.773 -4.371 1.00 0.00 H new ATOM 856 N ASN A 258 -3.437 -4.527 -1.422 1.00 0.00 N ATOM 857 CA ASN A 258 -4.859 -4.659 -1.192 1.00 0.00 C ATOM 858 C ASN A 258 -5.411 -3.398 -0.604 1.00 0.00 C ATOM 859 O ASN A 258 -4.824 -2.813 0.305 1.00 0.00 O ATOM 860 CB ASN A 258 -5.183 -5.814 -0.258 1.00 0.00 C ATOM 861 CG ASN A 258 -4.556 -7.120 -0.665 1.00 0.00 C ATOM 862 OD1 ASN A 258 -4.357 -7.399 -1.842 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.245 -7.926 0.312 1.00 0.00 N ATOM 0 H ASN A 258 -2.861 -4.595 -0.583 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.317 -4.858 -2.161 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.849 -5.560 0.748 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -6.265 -5.940 -0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.818 -8.830 0.111 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -4.429 -7.652 1.277 1.00 0.00 H new ATOM 870 N GLY A 259 -6.525 -2.984 -1.113 1.00 0.00 N ATOM 871 CA GLY A 259 -7.164 -1.805 -0.614 1.00 0.00 C ATOM 872 C GLY A 259 -8.286 -2.133 0.332 1.00 0.00 C ATOM 873 O GLY A 259 -8.976 -3.147 0.167 1.00 0.00 O ATOM 0 H GLY A 259 -7.016 -3.446 -1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.429 -1.182 -0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.552 -1.221 -1.449 1.00 0.00 H new ATOM 877 N TYR A 260 -8.466 -1.291 1.323 1.00 0.00 N ATOM 878 CA TYR A 260 -9.516 -1.464 2.312 1.00 0.00 C ATOM 879 C TYR A 260 -10.316 -0.186 2.458 1.00 0.00 C ATOM 880 O TYR A 260 -9.766 0.916 2.360 1.00 0.00 O ATOM 881 CB TYR A 260 -8.928 -1.845 3.674 1.00 0.00 C ATOM 882 CG TYR A 260 -8.491 -3.290 3.800 1.00 0.00 C ATOM 883 CD1 TYR A 260 -7.323 -3.747 3.206 1.00 0.00 C ATOM 884 CD2 TYR A 260 -9.248 -4.192 4.535 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.922 -5.061 3.341 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.854 -5.507 4.672 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.693 -5.937 4.076 1.00 0.00 C ATOM 888 OH TYR A 260 -7.295 -7.247 4.217 1.00 0.00 O ATOM 0 H TYR A 260 -7.889 -0.463 1.470 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.167 -2.268 1.969 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.071 -1.203 3.875 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -9.670 -1.637 4.445 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.718 -3.064 2.629 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.160 -3.859 5.007 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.010 -5.401 2.874 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.456 -6.196 5.246 1.00 0.00 H new ATOM 0 HH TYR A 260 -7.948 -7.730 4.765 1.00 0.00 H new ATOM 898 N THR A 261 -11.599 -0.334 2.674 1.00 0.00 N ATOM 899 CA THR A 261 -12.481 0.794 2.863 1.00 0.00 C ATOM 900 C THR A 261 -13.362 0.565 4.078 1.00 0.00 C ATOM 901 O THR A 261 -13.206 -0.429 4.800 1.00 0.00 O ATOM 902 CB THR A 261 -13.397 0.998 1.638 1.00 0.00 C ATOM 903 OG1 THR A 261 -14.243 -0.145 1.475 1.00 0.00 O ATOM 904 CG2 THR A 261 -12.583 1.201 0.377 1.00 0.00 C ATOM 0 H THR A 261 -12.064 -1.241 2.724 1.00 0.00 H new ATOM 0 HA THR A 261 -11.858 1.678 3.001 1.00 0.00 H new ATOM 0 HB THR A 261 -14.001 1.889 1.809 1.00 0.00 H new ATOM 0 HG1 THR A 261 -15.020 -0.064 2.067 1.00 0.00 H new ATOM 0 HG21 THR A 261 -13.254 1.342 -0.470 1.00 0.00 H new ATOM 0 HG22 THR A 261 -11.951 2.082 0.490 1.00 0.00 H new ATOM 0 HG23 THR A 261 -11.958 0.325 0.203 1.00 0.00 H new ATOM 912 N ASP A 262 -14.284 1.473 4.300 1.00 0.00 N ATOM 913 CA ASP A 262 -15.234 1.339 5.374 1.00 0.00 C ATOM 914 C ASP A 262 -16.482 0.618 4.861 1.00 0.00 C ATOM 915 O ASP A 262 -16.758 0.617 3.660 1.00 0.00 O ATOM 916 CB ASP A 262 -15.582 2.710 5.958 1.00 0.00 C ATOM 917 CG ASP A 262 -16.207 3.636 4.942 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.460 4.252 4.145 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.437 3.760 4.944 1.00 0.00 O ATOM 0 H ASP A 262 -14.395 2.320 3.743 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.794 0.746 6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.268 2.580 6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.678 3.171 6.355 1.00 0.00 H new ATOM 924 N ASN A 263 -17.221 0.008 5.766 1.00 0.00 N ATOM 925 CA ASN A 263 -18.388 -0.812 5.404 1.00 0.00 C ATOM 926 C ASN A 263 -19.665 0.023 5.266 1.00 0.00 C ATOM 927 O ASN A 263 -20.765 -0.521 5.147 1.00 0.00 O ATOM 928 CB ASN A 263 -18.588 -1.912 6.455 1.00 0.00 C ATOM 929 CG ASN A 263 -18.791 -1.356 7.856 1.00 0.00 C ATOM 930 OD1 ASN A 263 -17.830 -1.069 8.572 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.035 -1.212 8.259 1.00 0.00 N ATOM 0 H ASN A 263 -17.042 0.058 6.769 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.190 -1.259 4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -19.451 -2.518 6.181 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.721 -2.573 6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -20.230 -0.852 9.193 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.804 -1.461 7.637 1.00 0.00 H new ATOM 938 N THR A 264 -19.510 1.327 5.291 1.00 0.00 N ATOM 939 CA THR A 264 -20.645 2.230 5.188 1.00 0.00 C ATOM 940 C THR A 264 -21.204 2.300 3.759 1.00 0.00 C ATOM 941 O THR A 264 -22.417 2.357 3.568 1.00 0.00 O ATOM 942 CB THR A 264 -20.269 3.646 5.651 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.337 3.563 6.739 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.503 4.410 6.101 1.00 0.00 C ATOM 0 H THR A 264 -18.607 1.792 5.382 1.00 0.00 H new ATOM 0 HA THR A 264 -21.418 1.825 5.841 1.00 0.00 H new ATOM 0 HB THR A 264 -19.816 4.176 4.813 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.422 3.593 6.389 1.00 0.00 H new ATOM 0 HG21 THR A 264 -21.214 5.410 6.425 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.206 4.486 5.272 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.975 3.883 6.930 1.00 0.00 H new ATOM 952 N GLY A 265 -20.309 2.319 2.769 1.00 0.00 N ATOM 953 CA GLY A 265 -20.714 2.432 1.368 1.00 0.00 C ATOM 954 C GLY A 265 -21.535 1.262 0.825 1.00 0.00 C ATOM 955 O GLY A 265 -22.673 1.042 1.227 1.00 0.00 O ATOM 0 H GLY A 265 -19.301 2.258 2.912 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.294 3.347 1.248 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -19.818 2.540 0.756 1.00 0.00 H new ATOM 959 N SER A 266 -20.953 0.519 -0.097 1.00 0.00 N ATOM 960 CA SER A 266 -21.655 -0.563 -0.779 1.00 0.00 C ATOM 961 C SER A 266 -20.651 -1.563 -1.340 1.00 0.00 C ATOM 962 O SER A 266 -19.479 -1.239 -1.472 1.00 0.00 O ATOM 963 CB SER A 266 -22.509 0.009 -1.916 1.00 0.00 C ATOM 964 OG SER A 266 -23.664 0.655 -1.418 1.00 0.00 O ATOM 0 H SER A 266 -19.986 0.643 -0.396 1.00 0.00 H new ATOM 0 HA SER A 266 -22.302 -1.073 -0.065 1.00 0.00 H new ATOM 0 HB2 SER A 266 -21.917 0.716 -2.498 1.00 0.00 H new ATOM 0 HB3 SER A 266 -22.802 -0.794 -2.592 1.00 0.00 H new ATOM 0 HG SER A 266 -23.589 0.756 -0.446 1.00 0.00 H new ATOM 970 N GLU A 267 -21.101 -2.765 -1.681 1.00 0.00 N ATOM 971 CA GLU A 267 -20.209 -3.757 -2.283 1.00 0.00 C ATOM 972 C GLU A 267 -19.668 -3.232 -3.600 1.00 0.00 C ATOM 973 O GLU A 267 -18.457 -3.182 -3.812 1.00 0.00 O ATOM 974 CB GLU A 267 -20.927 -5.083 -2.526 1.00 0.00 C ATOM 975 CG GLU A 267 -21.372 -5.798 -1.270 1.00 0.00 C ATOM 976 CD GLU A 267 -21.889 -7.186 -1.565 1.00 0.00 C ATOM 977 OE1 GLU A 267 -23.000 -7.306 -2.120 1.00 0.00 O ATOM 978 OE2 GLU A 267 -21.180 -8.166 -1.257 1.00 0.00 O ATOM 0 H GLU A 267 -22.064 -3.076 -1.555 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.390 -3.933 -1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.800 -4.899 -3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.265 -5.742 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -20.536 -5.862 -0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.152 -5.217 -0.779 1.00 0.00 H new ATOM 985 N GLY A 268 -20.576 -2.796 -4.462 1.00 0.00 N ATOM 986 CA GLY A 268 -20.191 -2.278 -5.758 1.00 0.00 C ATOM 987 C GLY A 268 -19.625 -0.874 -5.690 1.00 0.00 C ATOM 988 O GLY A 268 -19.454 -0.221 -6.714 1.00 0.00 O ATOM 0 H GLY A 268 -21.580 -2.792 -4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.449 -2.942 -6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.059 -2.282 -6.417 1.00 0.00 H new ATOM 992 N ILE A 269 -19.334 -0.407 -4.488 1.00 0.00 N ATOM 993 CA ILE A 269 -18.755 0.905 -4.306 1.00 0.00 C ATOM 994 C ILE A 269 -17.411 0.786 -3.603 1.00 0.00 C ATOM 995 O ILE A 269 -16.401 1.293 -4.076 1.00 0.00 O ATOM 996 CB ILE A 269 -19.685 1.828 -3.486 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.032 2.005 -4.198 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.026 3.183 -3.233 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.945 2.697 -5.543 1.00 0.00 C ATOM 0 H ILE A 269 -19.492 -0.923 -3.622 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.620 1.348 -5.293 1.00 0.00 H new ATOM 0 HB ILE A 269 -19.865 1.356 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.487 1.024 -4.337 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.698 2.577 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.701 3.813 -2.654 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.099 3.039 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.807 3.665 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.942 2.780 -5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.522 3.693 -5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.308 2.117 -6.210 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.412 0.073 -2.490 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.224 -0.101 -1.672 1.00 0.00 C ATOM 1013 C ASN A 270 -15.177 -0.946 -2.375 1.00 0.00 C ATOM 1014 O ASN A 270 -14.019 -0.557 -2.450 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.584 -0.735 -0.324 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.586 0.087 0.471 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.671 1.301 0.325 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.351 -0.571 1.322 1.00 0.00 N ATOM 0 H ASN A 270 -18.238 -0.403 -2.127 1.00 0.00 H new ATOM 0 HA ASN A 270 -15.802 0.889 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -16.994 -1.731 -0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.676 -0.861 0.266 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.039 -0.069 1.883 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.254 -1.582 1.419 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.589 -2.098 -2.908 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.660 -3.013 -3.569 1.00 0.00 C ATOM 1027 C ILE A 271 -13.915 -2.352 -4.754 1.00 0.00 C ATOM 1028 O ILE A 271 -12.684 -2.402 -4.808 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.359 -4.314 -3.998 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.857 -5.038 -2.752 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.411 -5.206 -4.794 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.855 -6.111 -3.044 1.00 0.00 C ATOM 0 H ILE A 271 -16.557 -2.418 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.901 -3.271 -2.830 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.203 -4.074 -4.645 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.005 -5.477 -2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.305 -4.311 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.930 -6.119 -5.085 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -14.078 -4.677 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.548 -5.459 -4.179 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.165 -6.583 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.724 -5.675 -3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.405 -6.859 -3.697 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.623 -1.712 -5.717 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.952 -1.017 -6.817 1.00 0.00 C ATOM 1046 C PRO A 272 -13.062 0.112 -6.303 1.00 0.00 C ATOM 1047 O PRO A 272 -11.978 0.344 -6.826 1.00 0.00 O ATOM 1048 CB PRO A 272 -15.108 -0.444 -7.651 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.289 -1.266 -7.276 1.00 0.00 C ATOM 1050 CD PRO A 272 -16.090 -1.634 -5.839 1.00 0.00 C ATOM 0 HA PRO A 272 -13.299 -1.680 -7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.273 0.610 -7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.899 -0.515 -8.718 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.214 -0.706 -7.412 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.360 -2.156 -7.901 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.512 -0.885 -5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.566 -2.584 -5.596 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.510 0.778 -5.243 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.773 1.899 -4.675 1.00 0.00 C ATOM 1060 C LEU A 273 -11.484 1.414 -4.015 1.00 0.00 C ATOM 1061 O LEU A 273 -10.411 1.977 -4.239 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.631 2.635 -3.656 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.076 3.966 -3.176 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.950 5.106 -3.660 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -12.952 3.979 -1.666 1.00 0.00 C ATOM 0 H LEU A 273 -14.381 0.559 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.517 2.584 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.615 2.807 -4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.774 1.987 -2.791 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.079 4.099 -3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.540 6.053 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.979 5.105 -4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.960 4.981 -3.270 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.553 4.940 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -13.934 3.824 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -12.280 3.182 -1.349 1.00 0.00 H new ATOM 1077 N SER A 274 -11.613 0.387 -3.179 1.00 0.00 N ATOM 1078 CA SER A 274 -10.453 -0.217 -2.524 1.00 0.00 C ATOM 1079 C SER A 274 -9.379 -0.585 -3.544 1.00 0.00 C ATOM 1080 O SER A 274 -8.189 -0.329 -3.335 1.00 0.00 O ATOM 1081 CB SER A 274 -10.843 -1.447 -1.715 1.00 0.00 C ATOM 1082 OG SER A 274 -11.788 -2.250 -2.378 1.00 0.00 O ATOM 0 H SER A 274 -12.506 -0.044 -2.939 1.00 0.00 H new ATOM 0 HA SER A 274 -10.048 0.528 -1.839 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.951 -2.038 -1.506 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.249 -1.132 -0.754 1.00 0.00 H new ATOM 0 HG SER A 274 -11.716 -2.109 -3.345 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.814 -1.160 -4.650 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.919 -1.543 -5.736 1.00 0.00 C ATOM 1090 C ALA A 275 -8.244 -0.312 -6.339 1.00 0.00 C ATOM 1091 O ALA A 275 -7.060 -0.343 -6.674 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.685 -2.301 -6.808 1.00 0.00 C ATOM 0 H ALA A 275 -10.795 -1.376 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.146 -2.195 -5.329 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.005 -2.581 -7.612 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.124 -3.200 -6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.477 -1.667 -7.207 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.003 0.776 -6.462 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.479 2.025 -7.007 1.00 0.00 C ATOM 1100 C GLN A 276 -7.408 2.591 -6.090 1.00 0.00 C ATOM 1101 O GLN A 276 -6.325 2.950 -6.536 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.603 3.041 -7.182 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.639 2.639 -8.208 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.839 3.558 -8.208 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.727 4.742 -7.905 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -12.993 3.016 -8.537 1.00 0.00 N ATOM 0 H GLN A 276 -9.985 0.816 -6.190 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.037 1.818 -7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.096 3.191 -6.222 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.172 3.999 -7.472 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.184 2.640 -9.199 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.967 1.619 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -13.041 2.027 -8.782 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -13.839 3.585 -8.547 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.732 2.670 -4.803 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.785 3.140 -3.788 1.00 0.00 C ATOM 1117 C ARG A 277 -5.506 2.317 -3.830 1.00 0.00 C ATOM 1118 O ARG A 277 -4.403 2.859 -3.746 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.416 3.085 -2.393 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.225 4.327 -2.004 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.226 4.727 -3.080 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.150 5.754 -2.609 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.668 6.725 -3.369 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.308 6.850 -4.648 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.547 7.572 -2.846 1.00 0.00 N ATOM 0 H ARG A 277 -8.647 2.414 -4.433 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.534 4.178 -4.008 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -8.067 2.213 -2.338 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.625 2.939 -1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -8.755 4.135 -1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.544 5.158 -1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.691 5.094 -3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.789 3.849 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.421 5.729 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -9.633 6.202 -5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -10.708 7.594 -5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.824 7.480 -1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.945 8.314 -3.422 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.666 1.011 -3.967 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.537 0.108 -4.097 1.00 0.00 C ATOM 1141 C ALA A 278 -3.725 0.438 -5.358 1.00 0.00 C ATOM 1142 O ALA A 278 -2.491 0.453 -5.334 1.00 0.00 O ATOM 1143 CB ALA A 278 -5.027 -1.332 -4.147 1.00 0.00 C ATOM 0 H ALA A 278 -6.576 0.551 -3.991 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.889 0.232 -3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.174 -2.003 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.568 -1.564 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.690 -1.461 -5.002 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.432 0.708 -6.453 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.796 1.040 -7.722 1.00 0.00 C ATOM 1151 C LYS A 279 -3.001 2.340 -7.622 1.00 0.00 C ATOM 1152 O LYS A 279 -1.956 2.477 -8.253 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.837 1.121 -8.847 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.242 1.332 -10.240 1.00 0.00 C ATOM 1155 CD LYS A 279 -3.334 0.171 -10.663 1.00 0.00 C ATOM 1156 CE LYS A 279 -4.117 -1.129 -10.825 1.00 0.00 C ATOM 1157 NZ LYS A 279 -3.241 -2.273 -11.200 1.00 0.00 N ATOM 0 H LYS A 279 -5.451 0.703 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.094 0.241 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.424 0.202 -8.850 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.526 1.938 -8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -5.048 1.443 -10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.672 2.261 -10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.841 0.418 -11.603 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -2.550 0.033 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.632 -1.359 -9.892 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.884 -0.996 -11.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.460 -2.574 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.245 -1.980 -11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.406 -3.065 -10.547 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.494 3.288 -6.828 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.790 4.553 -6.623 1.00 0.00 C ATOM 1173 C ILE A 280 -1.407 4.289 -6.025 1.00 0.00 C ATOM 1174 O ILE A 280 -0.406 4.877 -6.449 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.583 5.510 -5.692 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.974 5.790 -6.275 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.818 6.814 -5.491 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.846 6.660 -5.389 1.00 0.00 C ATOM 0 H ILE A 280 -4.374 3.206 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.689 5.035 -7.595 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.704 5.028 -4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.860 6.274 -7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.482 4.842 -6.450 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.388 7.473 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.849 6.602 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.669 7.301 -6.455 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.813 6.814 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.992 6.169 -4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.361 7.624 -5.234 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.361 3.381 -5.057 1.00 0.00 N ATOM 1191 CA VAL A 281 -0.112 2.990 -4.421 1.00 0.00 C ATOM 1192 C VAL A 281 0.800 2.312 -5.434 1.00 0.00 C ATOM 1193 O VAL A 281 1.992 2.622 -5.525 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.378 2.030 -3.236 1.00 0.00 C ATOM 1195 CG1 VAL A 281 0.923 1.504 -2.651 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -1.202 2.725 -2.167 1.00 0.00 C ATOM 0 H VAL A 281 -2.183 2.899 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 281 0.374 3.889 -4.041 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.943 1.177 -3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.703 0.833 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.475 0.963 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.525 2.339 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.381 2.037 -1.341 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.662 3.598 -1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -2.156 3.039 -2.590 1.00 0.00 H new ATOM 1206 N ALA A 282 0.222 1.401 -6.205 1.00 0.00 N ATOM 1207 CA ALA A 282 0.951 0.681 -7.234 1.00 0.00 C ATOM 1208 C ALA A 282 1.561 1.641 -8.245 1.00 0.00 C ATOM 1209 O ALA A 282 2.738 1.542 -8.571 1.00 0.00 O ATOM 1210 CB ALA A 282 0.029 -0.294 -7.942 1.00 0.00 C ATOM 0 H ALA A 282 -0.762 1.143 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 282 1.759 0.129 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.586 -0.828 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.369 -1.008 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.794 0.253 -8.403 1.00 0.00 H new ATOM 1216 N ASP A 283 0.757 2.588 -8.707 1.00 0.00 N ATOM 1217 CA ASP A 283 1.178 3.553 -9.721 1.00 0.00 C ATOM 1218 C ASP A 283 2.328 4.395 -9.241 1.00 0.00 C ATOM 1219 O ASP A 283 3.276 4.665 -9.987 1.00 0.00 O ATOM 1220 CB ASP A 283 0.024 4.463 -10.064 1.00 0.00 C ATOM 1221 CG ASP A 283 0.354 5.397 -11.206 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.596 4.910 -12.329 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.398 6.624 -10.981 1.00 0.00 O ATOM 0 H ASP A 283 -0.205 2.712 -8.392 1.00 0.00 H new ATOM 0 HA ASP A 283 1.500 2.992 -10.598 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.845 3.861 -10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.249 5.048 -9.186 1.00 0.00 H new ATOM 1228 N TYR A 284 2.238 4.819 -8.003 1.00 0.00 N ATOM 1229 CA TYR A 284 3.276 5.637 -7.403 1.00 0.00 C ATOM 1230 C TYR A 284 4.583 4.854 -7.337 1.00 0.00 C ATOM 1231 O TYR A 284 5.663 5.407 -7.555 1.00 0.00 O ATOM 1232 CB TYR A 284 2.858 6.106 -6.007 1.00 0.00 C ATOM 1233 CG TYR A 284 3.781 7.149 -5.416 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.663 8.485 -5.770 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.768 6.796 -4.506 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.501 9.443 -5.234 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.612 7.748 -3.963 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.473 9.070 -4.330 1.00 0.00 C ATOM 1239 OH TYR A 284 6.306 10.025 -3.787 1.00 0.00 O ATOM 0 H TYR A 284 1.454 4.612 -7.385 1.00 0.00 H new ATOM 0 HA TYR A 284 3.426 6.520 -8.024 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.848 6.513 -6.057 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.822 5.245 -5.339 1.00 0.00 H new ATOM 0 HD1 TYR A 284 2.902 8.781 -6.477 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.879 5.761 -4.217 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.396 10.479 -5.521 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.375 7.458 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 284 5.832 10.881 -3.736 1.00 0.00 H new ATOM 1249 N LEU A 285 4.472 3.562 -7.055 1.00 0.00 N ATOM 1250 CA LEU A 285 5.642 2.688 -7.009 1.00 0.00 C ATOM 1251 C LEU A 285 6.246 2.532 -8.402 1.00 0.00 C ATOM 1252 O LEU A 285 7.466 2.566 -8.567 1.00 0.00 O ATOM 1253 CB LEU A 285 5.279 1.315 -6.437 1.00 0.00 C ATOM 1254 CG LEU A 285 4.808 1.298 -4.980 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.369 -0.101 -4.581 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.910 1.790 -4.054 1.00 0.00 C ATOM 0 H LEU A 285 3.587 3.095 -6.855 1.00 0.00 H new ATOM 0 HA LEU A 285 6.380 3.149 -6.353 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.494 0.881 -7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.150 0.665 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 285 3.955 1.971 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.037 -0.096 -3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.548 -0.422 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.206 -0.790 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.555 1.770 -3.024 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.782 1.143 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.184 2.810 -4.324 1.00 0.00 H new ATOM 1268 N VAL A 286 5.386 2.386 -9.405 1.00 0.00 N ATOM 1269 CA VAL A 286 5.831 2.236 -10.792 1.00 0.00 C ATOM 1270 C VAL A 286 6.581 3.486 -11.246 1.00 0.00 C ATOM 1271 O VAL A 286 7.534 3.409 -12.028 1.00 0.00 O ATOM 1272 CB VAL A 286 4.644 1.976 -11.752 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.139 1.747 -13.169 1.00 0.00 C ATOM 1274 CG2 VAL A 286 3.827 0.790 -11.284 1.00 0.00 C ATOM 0 H VAL A 286 4.373 2.368 -9.286 1.00 0.00 H new ATOM 0 HA VAL A 286 6.495 1.372 -10.826 1.00 0.00 H new ATOM 0 HB VAL A 286 4.006 2.860 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.289 1.566 -13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.682 2.628 -13.512 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.802 0.882 -13.187 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.998 0.625 -11.972 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.458 -0.098 -11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.436 0.989 -10.286 1.00 0.00 H new ATOM 1284 N ALA A 287 6.157 4.633 -10.730 1.00 0.00 N ATOM 1285 CA ALA A 287 6.792 5.904 -11.056 1.00 0.00 C ATOM 1286 C ALA A 287 8.219 5.940 -10.519 1.00 0.00 C ATOM 1287 O ALA A 287 9.074 6.662 -11.033 1.00 0.00 O ATOM 1288 CB ALA A 287 5.981 7.064 -10.497 1.00 0.00 C ATOM 0 H ALA A 287 5.373 4.709 -10.082 1.00 0.00 H new ATOM 0 HA ALA A 287 6.830 6.003 -12.141 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.470 8.005 -10.750 1.00 0.00 H new ATOM 0 HB2 ALA A 287 4.980 7.048 -10.927 1.00 0.00 H new ATOM 0 HB3 ALA A 287 5.912 6.971 -9.413 1.00 0.00 H new ATOM 1294 N ARG A 288 8.471 5.150 -9.487 1.00 0.00 N ATOM 1295 CA ARG A 288 9.794 5.062 -8.896 1.00 0.00 C ATOM 1296 C ARG A 288 10.643 4.004 -9.590 1.00 0.00 C ATOM 1297 O ARG A 288 11.770 3.743 -9.185 1.00 0.00 O ATOM 1298 CB ARG A 288 9.707 4.777 -7.393 1.00 0.00 C ATOM 1299 CG ARG A 288 9.142 5.929 -6.577 1.00 0.00 C ATOM 1300 CD ARG A 288 9.914 7.214 -6.830 1.00 0.00 C ATOM 1301 NE ARG A 288 9.546 8.274 -5.896 1.00 0.00 N ATOM 1302 CZ ARG A 288 9.437 9.567 -6.211 1.00 0.00 C ATOM 1303 NH1 ARG A 288 9.645 9.975 -7.458 1.00 0.00 N ATOM 1304 NH2 ARG A 288 9.115 10.447 -5.277 1.00 0.00 N ATOM 0 H ARG A 288 7.771 4.558 -9.040 1.00 0.00 H new ATOM 0 HA ARG A 288 10.278 6.028 -9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.086 3.895 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.703 4.536 -7.021 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.092 6.077 -6.830 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.182 5.681 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 288 10.983 7.015 -6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.730 7.551 -7.850 1.00 0.00 H new ATOM 0 HE ARG A 288 9.358 8.007 -4.930 1.00 0.00 H new ATOM 0 HH11 ARG A 288 9.890 9.299 -8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 288 9.560 10.964 -7.692 1.00 0.00 H new ATOM 0 HH21 ARG A 288 8.951 10.137 -4.319 1.00 0.00 H new ATOM 0 HH22 ARG A 288 9.031 11.435 -5.515 1.00 0.00 H new ATOM 1318 N GLY A 289 10.094 3.390 -10.628 1.00 0.00 N ATOM 1319 CA GLY A 289 10.848 2.411 -11.384 1.00 0.00 C ATOM 1320 C GLY A 289 10.469 0.982 -11.066 1.00 0.00 C ATOM 1321 O GLY A 289 11.026 0.046 -11.645 1.00 0.00 O ATOM 0 H GLY A 289 9.143 3.551 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.697 2.590 -12.448 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.911 2.550 -11.185 1.00 0.00 H new ATOM 1325 N VAL A 290 9.537 0.799 -10.151 1.00 0.00 N ATOM 1326 CA VAL A 290 9.102 -0.542 -9.788 1.00 0.00 C ATOM 1327 C VAL A 290 8.221 -1.123 -10.891 1.00 0.00 C ATOM 1328 O VAL A 290 7.324 -0.449 -11.395 1.00 0.00 O ATOM 1329 CB VAL A 290 8.333 -0.557 -8.445 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.009 -1.985 -8.028 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.138 0.144 -7.358 1.00 0.00 C ATOM 0 H VAL A 290 9.068 1.552 -9.648 1.00 0.00 H new ATOM 0 HA VAL A 290 9.996 -1.154 -9.668 1.00 0.00 H new ATOM 0 HB VAL A 290 7.396 -0.017 -8.583 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.468 -1.974 -7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.392 -2.456 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 290 8.935 -2.549 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.581 0.123 -6.422 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.091 -0.367 -7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.319 1.179 -7.649 1.00 0.00 H new ATOM 1341 N ALA A 291 8.501 -2.364 -11.276 1.00 0.00 N ATOM 1342 CA ALA A 291 7.757 -3.037 -12.333 1.00 0.00 C ATOM 1343 C ALA A 291 6.286 -3.201 -11.962 1.00 0.00 C ATOM 1344 O ALA A 291 5.941 -4.015 -11.102 1.00 0.00 O ATOM 1345 CB ALA A 291 8.382 -4.389 -12.643 1.00 0.00 C ATOM 0 H ALA A 291 9.246 -2.928 -10.866 1.00 0.00 H new ATOM 0 HA ALA A 291 7.807 -2.413 -13.226 1.00 0.00 H new ATOM 0 HB1 ALA A 291 7.815 -4.879 -13.434 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.412 -4.247 -12.969 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.367 -5.011 -11.748 1.00 0.00 H new ATOM 1351 N GLY A 292 5.435 -2.430 -12.628 1.00 0.00 N ATOM 1352 CA GLY A 292 4.001 -2.465 -12.366 1.00 0.00 C ATOM 1353 C GLY A 292 3.384 -3.820 -12.629 1.00 0.00 C ATOM 1354 O GLY A 292 2.349 -4.158 -12.062 1.00 0.00 O ATOM 0 H GLY A 292 5.714 -1.771 -13.355 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.820 -2.185 -11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.506 -1.720 -12.988 1.00 0.00 H new ATOM 1358 N ASP A 293 4.031 -4.605 -13.476 1.00 0.00 N ATOM 1359 CA ASP A 293 3.542 -5.936 -13.813 1.00 0.00 C ATOM 1360 C ASP A 293 3.747 -6.906 -12.649 1.00 0.00 C ATOM 1361 O ASP A 293 3.081 -7.933 -12.555 1.00 0.00 O ATOM 1362 CB ASP A 293 4.243 -6.463 -15.068 1.00 0.00 C ATOM 1363 CG ASP A 293 3.801 -7.865 -15.433 1.00 0.00 C ATOM 1364 OD1 ASP A 293 2.680 -8.021 -15.960 1.00 0.00 O ATOM 1365 OD2 ASP A 293 4.565 -8.815 -15.192 1.00 0.00 O ATOM 0 H ASP A 293 4.899 -4.344 -13.945 1.00 0.00 H new ATOM 0 HA ASP A 293 2.473 -5.861 -14.012 1.00 0.00 H new ATOM 0 HB2 ASP A 293 4.039 -5.792 -15.903 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.321 -6.455 -14.908 1.00 0.00 H new ATOM 1370 N HIS A 294 4.646 -6.556 -11.742 1.00 0.00 N ATOM 1371 CA HIS A 294 4.946 -7.402 -10.614 1.00 0.00 C ATOM 1372 C HIS A 294 4.253 -6.864 -9.381 1.00 0.00 C ATOM 1373 O HIS A 294 4.506 -7.304 -8.259 1.00 0.00 O ATOM 1374 CB HIS A 294 6.457 -7.492 -10.403 1.00 0.00 C ATOM 1375 CG HIS A 294 7.167 -8.182 -11.532 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.482 -7.942 -11.860 1.00 0.00 N ATOM 1377 CD2 HIS A 294 6.732 -9.117 -12.412 1.00 0.00 C ATOM 1378 CE1 HIS A 294 8.821 -8.699 -12.895 1.00 0.00 C ATOM 1379 NE2 HIS A 294 7.776 -9.419 -13.243 1.00 0.00 N ATOM 0 H HIS A 294 5.179 -5.687 -11.772 1.00 0.00 H new ATOM 0 HA HIS A 294 4.578 -8.409 -10.808 1.00 0.00 H new ATOM 0 HB2 HIS A 294 6.862 -6.487 -10.286 1.00 0.00 H new ATOM 0 HB3 HIS A 294 6.657 -8.026 -9.474 1.00 0.00 H new ATOM 0 HD2 HIS A 294 5.741 -9.546 -12.450 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.790 -8.721 -13.371 1.00 0.00 H new ATOM 0 HE2 HIS A 294 7.749 -10.093 -14.008 1.00 0.00 H new ATOM 1387 N ILE A 295 3.374 -5.910 -9.613 1.00 0.00 N ATOM 1388 CA ILE A 295 2.589 -5.309 -8.570 1.00 0.00 C ATOM 1389 C ILE A 295 1.122 -5.640 -8.798 1.00 0.00 C ATOM 1390 O ILE A 295 0.529 -5.219 -9.799 1.00 0.00 O ATOM 1391 CB ILE A 295 2.757 -3.773 -8.548 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.234 -3.387 -8.421 1.00 0.00 C ATOM 1393 CG2 ILE A 295 1.953 -3.176 -7.407 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.479 -1.891 -8.455 1.00 0.00 C ATOM 0 H ILE A 295 3.188 -5.531 -10.542 1.00 0.00 H new ATOM 0 HA ILE A 295 2.932 -5.706 -7.615 1.00 0.00 H new ATOM 0 HB ILE A 295 2.383 -3.372 -9.490 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.626 -3.789 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 295 4.794 -3.856 -9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.079 -2.093 -7.401 1.00 0.00 H new ATOM 0 HG22 ILE A 295 0.899 -3.418 -7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.304 -3.587 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.547 -1.695 -8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.118 -1.485 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.948 -1.417 -7.630 1.00 0.00 H new ATOM 1406 N ALA A 296 0.541 -6.382 -7.892 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.844 -6.774 -8.020 1.00 0.00 C ATOM 1408 C ALA A 296 -1.705 -5.914 -7.132 1.00 0.00 C ATOM 1409 O ALA A 296 -1.329 -5.609 -6.014 1.00 0.00 O ATOM 1410 CB ALA A 296 -1.018 -8.240 -7.663 1.00 0.00 C ATOM 0 H ALA A 296 1.005 -6.730 -7.053 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.153 -6.634 -9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.067 -8.517 -7.765 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.414 -8.852 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.698 -8.404 -6.634 1.00 0.00 H new ATOM 1416 N THR A 297 -2.845 -5.508 -7.628 1.00 0.00 N ATOM 1417 CA THR A 297 -3.743 -4.686 -6.853 1.00 0.00 C ATOM 1418 C THR A 297 -5.057 -5.395 -6.624 1.00 0.00 C ATOM 1419 O THR A 297 -5.720 -5.812 -7.576 1.00 0.00 O ATOM 1420 CB THR A 297 -3.998 -3.341 -7.539 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.448 -3.559 -8.881 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.731 -2.507 -7.558 1.00 0.00 C ATOM 0 H THR A 297 -3.176 -5.733 -8.566 1.00 0.00 H new ATOM 0 HA THR A 297 -3.265 -4.501 -5.891 1.00 0.00 H new ATOM 0 HB THR A 297 -4.765 -2.805 -6.980 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.983 -4.379 -8.917 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.930 -1.554 -8.049 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.399 -2.326 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.952 -3.041 -8.103 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.426 -5.534 -5.373 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.650 -6.219 -5.010 1.00 0.00 C ATOM 1432 C VAL A 298 -7.542 -5.311 -4.172 1.00 0.00 C ATOM 1433 O VAL A 298 -7.065 -4.582 -3.305 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.355 -7.525 -4.221 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.643 -8.262 -3.875 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.421 -8.433 -5.013 1.00 0.00 C ATOM 0 H VAL A 298 -4.892 -5.179 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.165 -6.480 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.863 -7.247 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.405 -9.171 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.276 -7.621 -3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.171 -8.522 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.227 -9.342 -4.443 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.886 -8.693 -5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.481 -7.914 -5.199 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.823 -5.348 -4.446 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.765 -4.558 -3.702 1.00 0.00 C ATOM 1448 C GLY A 299 -10.683 -5.443 -2.910 1.00 0.00 C ATOM 1449 O GLY A 299 -11.450 -6.216 -3.484 1.00 0.00 O ATOM 0 H GLY A 299 -9.236 -5.920 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.233 -3.883 -3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.347 -3.938 -4.384 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.606 -5.357 -1.601 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.415 -6.205 -0.746 1.00 0.00 C ATOM 1455 C LEU A 300 -12.581 -5.433 -0.155 1.00 0.00 C ATOM 1456 O LEU A 300 -13.414 -5.999 0.552 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.557 -6.793 0.383 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.371 -7.663 -0.054 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.542 -8.079 1.147 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.854 -8.889 -0.811 1.00 0.00 C ATOM 0 H LEU A 300 -9.994 -4.711 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.813 -7.015 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.175 -5.970 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.201 -7.390 1.028 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.744 -7.071 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.706 -8.695 0.816 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.161 -7.191 1.651 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.163 -8.650 1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.997 -9.492 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.506 -9.480 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.406 -8.575 -1.697 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.648 -4.141 -0.450 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.680 -3.317 0.120 1.00 0.00 C ATOM 1474 C GLY A 301 -13.546 -3.251 1.620 1.00 0.00 C ATOM 1475 O GLY A 301 -12.506 -2.846 2.139 1.00 0.00 O ATOM 0 H GLY A 301 -12.004 -3.655 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.622 -2.312 -0.299 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.659 -3.717 -0.145 1.00 0.00 H new ATOM 1479 N SER A 302 -14.565 -3.675 2.324 1.00 0.00 N ATOM 1480 CA SER A 302 -14.516 -3.676 3.758 1.00 0.00 C ATOM 1481 C SER A 302 -14.795 -5.075 4.285 1.00 0.00 C ATOM 1482 O SER A 302 -15.948 -5.492 4.406 1.00 0.00 O ATOM 1483 CB SER A 302 -15.507 -2.671 4.332 1.00 0.00 C ATOM 1484 OG SER A 302 -15.195 -2.358 5.678 1.00 0.00 O ATOM 0 H SER A 302 -15.437 -4.023 1.925 1.00 0.00 H new ATOM 0 HA SER A 302 -13.517 -3.377 4.076 1.00 0.00 H new ATOM 0 HB2 SER A 302 -15.496 -1.761 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.517 -3.078 4.275 1.00 0.00 H new ATOM 0 HG SER A 302 -14.492 -1.676 5.701 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.735 -5.813 4.545 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.854 -7.161 5.077 1.00 0.00 C ATOM 1492 C VAL A 303 -13.530 -7.185 6.552 1.00 0.00 C ATOM 1493 O VAL A 303 -14.095 -7.963 7.318 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.914 -8.153 4.349 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.317 -8.314 2.894 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.451 -7.713 4.461 1.00 0.00 C ATOM 0 H VAL A 303 -12.775 -5.502 4.396 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.887 -7.470 4.916 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.011 -9.122 4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.641 -9.016 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.337 -8.694 2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.262 -7.348 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.815 -8.429 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.332 -6.727 4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.164 -7.669 5.512 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.624 -6.325 6.936 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.150 -6.265 8.295 1.00 0.00 C ATOM 1508 C ASN A 304 -11.627 -4.863 8.614 1.00 0.00 C ATOM 1509 O ASN A 304 -10.517 -4.498 8.217 1.00 0.00 O ATOM 1510 CB ASN A 304 -11.042 -7.302 8.474 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.383 -7.270 9.828 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -11.015 -6.991 10.850 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.103 -7.549 9.836 1.00 0.00 N ATOM 0 H ASN A 304 -12.192 -5.643 6.313 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.969 -6.483 8.981 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.459 -8.295 8.308 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -10.283 -7.143 7.708 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.585 -7.541 10.715 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.625 -7.774 8.964 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.444 -4.041 9.283 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.058 -2.698 9.685 1.00 0.00 C ATOM 1522 C PRO A 305 -11.094 -2.716 10.865 1.00 0.00 C ATOM 1523 O PRO A 305 -10.912 -3.737 11.523 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.387 -2.038 10.104 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.457 -2.996 9.701 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.817 -4.346 9.674 1.00 0.00 C ATOM 0 HA PRO A 305 -11.543 -2.169 8.883 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.411 -1.853 11.178 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.518 -1.074 9.612 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.287 -2.972 10.407 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.863 -2.738 8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.862 -4.835 10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.303 -5.011 8.960 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.481 -1.586 11.121 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.547 -1.457 12.238 1.00 0.00 C ATOM 1536 C ILE A 306 -10.066 -0.451 13.253 1.00 0.00 C ATOM 1537 O ILE A 306 -9.522 -0.315 14.344 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.129 -1.025 11.776 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.182 0.321 11.037 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.503 -2.101 10.896 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -6.816 0.893 10.704 1.00 0.00 C ATOM 0 H ILE A 306 -10.606 -0.734 10.575 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.469 -2.444 12.695 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.504 -0.899 12.660 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.748 0.196 10.114 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -8.727 1.040 11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.510 -1.781 10.581 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.424 -3.031 11.459 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.128 -2.261 10.017 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -6.936 1.843 10.183 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.254 1.052 11.624 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.275 0.195 10.065 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.116 0.253 12.871 1.00 0.00 N ATOM 1554 CA ALA A 307 -11.731 1.258 13.714 1.00 0.00 C ATOM 1555 C ALA A 307 -13.209 1.348 13.383 1.00 0.00 C ATOM 1556 O ALA A 307 -13.647 0.812 12.361 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.051 2.603 13.523 1.00 0.00 C ATOM 0 H ALA A 307 -11.567 0.142 11.963 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.616 0.974 14.760 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.526 3.345 14.164 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.997 2.518 13.786 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.141 2.912 12.482 1.00 0.00 H new ATOM 1563 N SER A 308 -13.973 2.017 14.220 1.00 0.00 N ATOM 1564 CA SER A 308 -15.404 2.139 14.005 1.00 0.00 C ATOM 1565 C SER A 308 -15.722 3.186 12.929 1.00 0.00 C ATOM 1566 O SER A 308 -15.125 4.257 12.894 1.00 0.00 O ATOM 1567 CB SER A 308 -16.095 2.506 15.314 1.00 0.00 C ATOM 1568 OG SER A 308 -15.734 1.604 16.346 1.00 0.00 O ATOM 0 H SER A 308 -13.629 2.486 15.058 1.00 0.00 H new ATOM 0 HA SER A 308 -15.777 1.177 13.655 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.823 3.522 15.601 1.00 0.00 H new ATOM 0 HB3 SER A 308 -17.176 2.493 15.175 1.00 0.00 H new ATOM 0 HG SER A 308 -16.187 1.859 17.177 1.00 0.00 H new ATOM 1574 N ASN A 309 -16.679 2.866 12.062 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.105 3.787 10.997 1.00 0.00 C ATOM 1576 C ASN A 309 -18.097 4.802 11.548 1.00 0.00 C ATOM 1577 O ASN A 309 -18.512 5.732 10.851 1.00 0.00 O ATOM 1578 CB ASN A 309 -17.734 3.034 9.811 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.090 2.424 10.145 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.329 1.972 11.268 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.992 2.424 9.181 1.00 0.00 N ATOM 0 H ASN A 309 -17.178 1.977 12.071 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.217 4.304 10.634 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -17.847 3.720 8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.056 2.244 9.488 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.922 2.042 9.353 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -19.759 2.806 8.264 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.472 4.591 12.805 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.426 5.446 13.501 1.00 0.00 C ATOM 1590 C ALA A 310 -18.892 6.866 13.590 1.00 0.00 C ATOM 1591 O ALA A 310 -19.654 7.832 13.618 1.00 0.00 O ATOM 1592 CB ALA A 310 -19.713 4.898 14.892 1.00 0.00 C ATOM 0 H ALA A 310 -18.121 3.819 13.372 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.358 5.460 12.936 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -20.427 5.547 15.399 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.131 3.895 14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -18.787 4.859 15.466 1.00 0.00 H new ATOM 1598 N THR A 311 -17.579 6.977 13.630 1.00 0.00 N ATOM 1599 CA THR A 311 -16.918 8.245 13.681 1.00 0.00 C ATOM 1600 C THR A 311 -16.159 8.472 12.379 1.00 0.00 C ATOM 1601 O THR A 311 -15.635 7.522 11.790 1.00 0.00 O ATOM 1602 CB THR A 311 -15.916 8.301 14.857 1.00 0.00 C ATOM 1603 OG1 THR A 311 -14.870 7.342 14.652 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.613 7.998 16.168 1.00 0.00 C ATOM 0 H THR A 311 -16.945 6.178 13.628 1.00 0.00 H new ATOM 0 HA THR A 311 -17.673 9.018 13.824 1.00 0.00 H new ATOM 0 HB THR A 311 -15.496 9.306 14.900 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.237 7.383 15.399 1.00 0.00 H new ATOM 0 HG21 THR A 311 -15.891 8.042 16.983 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.400 8.733 16.340 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.051 7.001 16.125 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.112 9.719 11.899 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.336 10.073 10.702 1.00 0.00 C ATOM 1614 C PRO A 312 -13.859 9.745 10.900 1.00 0.00 C ATOM 1615 O PRO A 312 -13.135 9.463 9.950 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.521 11.591 10.582 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.748 11.900 11.371 1.00 0.00 C ATOM 1618 CD PRO A 312 -16.824 10.871 12.463 1.00 0.00 C ATOM 0 HA PRO A 312 -15.663 9.527 9.817 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.656 12.125 10.975 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.636 11.892 9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.698 12.906 11.789 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.635 11.861 10.739 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.353 11.224 13.380 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -17.856 10.623 12.710 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.440 9.766 12.160 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.070 9.482 12.540 1.00 0.00 C ATOM 1628 C GLU A 313 -11.739 8.022 12.288 1.00 0.00 C ATOM 1629 O GLU A 313 -10.785 7.705 11.573 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.873 9.814 14.013 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.203 11.248 14.349 1.00 0.00 C ATOM 1632 CD GLU A 313 -12.223 11.516 15.838 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.239 11.178 16.526 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -13.224 12.070 16.327 1.00 0.00 O ATOM 0 H GLU A 313 -14.049 9.983 12.949 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.401 10.095 11.936 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.498 9.154 14.614 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.838 9.612 14.289 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.471 11.904 13.877 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.176 11.500 13.927 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.525 7.136 12.881 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.312 5.720 12.690 1.00 0.00 C ATOM 1643 C GLY A 314 -12.539 5.318 11.256 1.00 0.00 C ATOM 1644 O GLY A 314 -11.796 4.504 10.699 1.00 0.00 O ATOM 0 H GLY A 314 -13.307 7.374 13.491 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.295 5.460 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -12.985 5.159 13.338 1.00 0.00 H new ATOM 1648 N ARG A 315 -13.580 5.881 10.663 1.00 0.00 N ATOM 1649 CA ARG A 315 -13.896 5.641 9.260 1.00 0.00 C ATOM 1650 C ARG A 315 -12.704 5.987 8.361 1.00 0.00 C ATOM 1651 O ARG A 315 -12.458 5.317 7.358 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.125 6.443 8.840 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.623 6.111 7.447 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.860 6.908 7.094 1.00 0.00 C ATOM 1655 NE ARG A 315 -17.957 6.674 8.034 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.228 6.996 7.800 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.572 7.575 6.652 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.153 6.743 8.718 1.00 0.00 N ATOM 0 H ARG A 315 -14.227 6.513 11.135 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.115 4.580 9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.927 6.263 9.556 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.888 7.506 8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.837 6.317 6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.845 5.046 7.383 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.614 7.970 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.184 6.645 6.087 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.733 6.235 8.927 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.861 7.774 5.948 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.546 7.820 6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -19.890 6.303 9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -21.127 6.989 8.542 1.00 0.00 H new ATOM 1672 N ALA A 316 -11.960 7.022 8.739 1.00 0.00 N ATOM 1673 CA ALA A 316 -10.782 7.441 7.989 1.00 0.00 C ATOM 1674 C ALA A 316 -9.663 6.409 8.103 1.00 0.00 C ATOM 1675 O ALA A 316 -8.778 6.348 7.258 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.301 8.803 8.466 1.00 0.00 C ATOM 0 H ALA A 316 -12.154 7.588 9.565 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.063 7.520 6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.421 9.099 7.895 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.092 9.539 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.045 8.748 9.524 1.00 0.00 H new ATOM 1682 N LYS A 317 -9.721 5.577 9.137 1.00 0.00 N ATOM 1683 CA LYS A 317 -8.721 4.544 9.346 1.00 0.00 C ATOM 1684 C LYS A 317 -9.093 3.292 8.580 1.00 0.00 C ATOM 1685 O LYS A 317 -8.231 2.522 8.170 1.00 0.00 O ATOM 1686 CB LYS A 317 -8.590 4.213 10.830 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.750 5.196 11.620 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.701 4.807 13.085 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.813 5.744 13.891 1.00 0.00 C ATOM 1690 NZ LYS A 317 -5.391 5.681 13.465 1.00 0.00 N ATOM 0 H LYS A 317 -10.455 5.601 9.845 1.00 0.00 H new ATOM 0 HA LYS A 317 -7.765 4.919 8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.587 4.170 11.269 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.155 3.219 10.931 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.739 5.227 11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -8.165 6.199 11.519 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.710 4.818 13.498 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.330 3.786 13.177 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.177 6.766 13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.885 5.489 14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -4.799 6.187 14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -5.088 4.687 13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -5.289 6.124 12.530 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.400 3.077 8.419 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.917 1.938 7.648 1.00 0.00 C ATOM 1706 C ASN A 318 -10.410 1.984 6.216 1.00 0.00 C ATOM 1707 O ASN A 318 -10.361 0.967 5.531 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.457 1.939 7.638 1.00 0.00 C ATOM 1709 CG ASN A 318 -13.090 1.500 8.951 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -14.183 0.938 8.966 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -12.423 1.753 10.061 1.00 0.00 N ATOM 0 H ASN A 318 -11.124 3.677 8.813 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.561 1.026 8.128 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.807 2.943 7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.804 1.280 6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -12.813 1.481 10.963 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -11.518 2.221 10.017 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.001 3.161 5.792 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.528 3.377 4.450 1.00 0.00 C ATOM 1720 C ARG A 319 -8.007 3.348 4.428 1.00 0.00 C ATOM 1721 O ARG A 319 -7.345 4.340 4.745 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.068 4.708 3.929 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.586 4.769 3.954 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.113 6.173 3.734 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.576 6.197 3.784 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.329 7.291 3.718 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -13.770 8.497 3.658 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -15.651 7.173 3.733 1.00 0.00 N ATOM 0 H ARG A 319 -9.989 3.997 6.376 1.00 0.00 H new ATOM 0 HA ARG A 319 -9.888 2.582 3.797 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.665 5.521 4.532 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.718 4.864 2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -11.986 4.109 3.184 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.946 4.395 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.708 6.841 4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.772 6.546 2.768 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.057 5.302 3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -12.754 8.589 3.662 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.357 9.329 3.608 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -16.080 6.250 3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -16.238 8.006 3.683 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.458 2.202 4.070 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.019 2.008 4.052 1.00 0.00 C ATOM 1744 C ARG A 320 -5.637 0.906 3.084 1.00 0.00 C ATOM 1745 O ARG A 320 -6.499 0.222 2.540 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.470 1.726 5.471 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.317 0.784 6.319 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.133 -0.684 5.954 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.166 -1.501 6.590 1.00 0.00 N ATOM 1750 CZ ARG A 320 -6.968 -2.722 7.116 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -5.764 -3.283 7.078 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.975 -3.379 7.677 1.00 0.00 N ATOM 0 H ARG A 320 -7.994 1.382 3.785 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.560 2.934 3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.469 1.305 5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.370 2.674 6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -6.063 0.925 7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -7.368 1.050 6.206 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -6.180 -0.805 4.872 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.146 -1.023 6.270 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.109 -1.115 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -4.983 -2.787 6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -5.620 -4.210 7.479 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.903 -2.958 7.710 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -7.821 -4.305 8.075 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.356 0.741 2.872 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.853 -0.240 1.937 1.00 0.00 C ATOM 1768 C VAL A 321 -2.840 -1.181 2.593 1.00 0.00 C ATOM 1769 O VAL A 321 -2.040 -0.764 3.434 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.216 0.468 0.703 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.086 -0.347 0.109 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.277 0.743 -0.352 1.00 0.00 C ATOM 0 H VAL A 321 -3.630 1.282 3.342 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.697 -0.845 1.606 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.796 1.414 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -1.669 0.181 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.309 -0.492 0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -2.466 -1.317 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -3.819 1.238 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -4.724 -0.198 -0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.050 1.387 0.068 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.897 -2.451 2.208 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.965 -3.455 2.696 1.00 0.00 C ATOM 1784 C GLU A 322 -1.037 -3.875 1.575 1.00 0.00 C ATOM 1785 O GLU A 322 -1.476 -4.086 0.447 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.713 -4.683 3.202 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.649 -4.416 4.354 1.00 0.00 C ATOM 1788 CD GLU A 322 -2.933 -3.993 5.612 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -2.057 -4.748 6.094 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -3.264 -2.924 6.152 1.00 0.00 O ATOM 0 H GLU A 322 -3.589 -2.811 1.551 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.393 -3.022 3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.285 -5.110 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.986 -5.435 3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.357 -3.638 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.230 -5.315 4.559 1.00 0.00 H new ATOM 1797 N ILE A 323 0.231 -3.992 1.880 1.00 0.00 N ATOM 1798 CA ILE A 323 1.216 -4.410 0.887 1.00 0.00 C ATOM 1799 C ILE A 323 1.916 -5.679 1.344 1.00 0.00 C ATOM 1800 O ILE A 323 2.683 -5.664 2.313 1.00 0.00 O ATOM 1801 CB ILE A 323 2.282 -3.315 0.616 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.607 -1.988 0.243 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.233 -3.764 -0.496 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.581 -0.856 -0.008 1.00 0.00 C ATOM 0 H ILE A 323 0.616 -3.806 2.806 1.00 0.00 H new ATOM 0 HA ILE A 323 0.672 -4.590 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 323 2.861 -3.161 1.527 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.001 -2.138 -0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 323 0.927 -1.699 1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.975 -2.986 -0.676 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.736 -4.683 -0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.666 -3.942 -1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.029 0.048 -0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.171 -0.677 0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.245 -1.123 -0.830 1.00 0.00 H new ATOM 1816 N VAL A 324 1.650 -6.772 0.664 1.00 0.00 N ATOM 1817 CA VAL A 324 2.229 -8.033 1.005 1.00 0.00 C ATOM 1818 C VAL A 324 3.188 -8.517 -0.085 1.00 0.00 C ATOM 1819 O VAL A 324 2.905 -8.382 -1.280 1.00 0.00 O ATOM 1820 CB VAL A 324 1.139 -9.089 1.250 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.378 -8.792 2.533 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.181 -9.174 0.073 1.00 0.00 C ATOM 0 H VAL A 324 1.024 -6.802 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 324 2.796 -7.893 1.925 1.00 0.00 H new ATOM 0 HB VAL A 324 1.632 -10.055 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.388 -9.552 2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.069 -8.799 3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -0.093 -7.812 2.458 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.578 -9.929 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.299 -8.207 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.733 -9.447 -0.826 1.00 0.00 H new ATOM 1832 N VAL A 325 4.331 -9.050 0.329 1.00 0.00 N ATOM 1833 CA VAL A 325 5.329 -9.558 -0.604 1.00 0.00 C ATOM 1834 C VAL A 325 5.080 -11.032 -0.917 1.00 0.00 C ATOM 1835 O VAL A 325 4.809 -11.835 -0.018 1.00 0.00 O ATOM 1836 CB VAL A 325 6.765 -9.390 -0.041 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.800 -9.872 -1.049 1.00 0.00 C ATOM 1838 CG2 VAL A 325 7.020 -7.939 0.331 1.00 0.00 C ATOM 0 H VAL A 325 4.591 -9.142 1.311 1.00 0.00 H new ATOM 0 HA VAL A 325 5.240 -8.974 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 325 6.855 -10.001 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.800 -9.745 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.630 -10.926 -1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.712 -9.291 -1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.031 -7.837 0.724 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.910 -7.312 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.302 -7.626 1.089 1.00 0.00 H new ATOM 1848 N ASN A 326 5.186 -11.380 -2.185 1.00 0.00 N ATOM 1849 CA ASN A 326 4.962 -12.740 -2.645 1.00 0.00 C ATOM 1850 C ASN A 326 6.250 -13.326 -3.197 1.00 0.00 C ATOM 1851 O ASN A 326 6.567 -13.064 -4.378 1.00 0.00 O ATOM 1852 CB ASN A 326 3.869 -12.767 -3.716 1.00 0.00 C ATOM 1853 CG ASN A 326 2.497 -12.440 -3.164 1.00 0.00 C ATOM 1854 OD1 ASN A 326 2.117 -11.273 -3.058 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.741 -13.461 -2.820 1.00 0.00 N ATOM 0 H ASN A 326 5.431 -10.726 -2.929 1.00 0.00 H new ATOM 0 HA ASN A 326 4.635 -13.344 -1.798 1.00 0.00 H new ATOM 0 HB2 ASN A 326 4.119 -12.054 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.844 -13.754 -4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.804 -13.300 -2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.092 -14.413 -2.923 1.00 0.00 H new