USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 835 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 312 TYR OH : rot -95:sc= 0.0914 USER MOD Set 1.2: A 387 CYS SG : rot 33:sc= -7.96! USER MOD Set 2.1: A 293 HIS : no HD1:sc= -1.94 K(o=-2.5,f=-11!) USER MOD Set 2.2: A 294 LYS NZ :NH3+ -176:sc= -0.556 (180deg=0) USER MOD Set 3.1: A 290 THR OG1 : rot 140:sc= -1.59 USER MOD Set 3.2: A 298 GLN : amide:sc= -5.3! C(o=-6.9!,f=-9!) USER MOD Single : A 278 THR OG1 : rot 114:sc= 0.739 USER MOD Single : A 283 MET CE :methyl 153:sc= -2.78 (180deg=-3.86!) USER MOD Single : A 285 ASN : amide:sc= -0.562 X(o=-0.56,f=-1.1!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 289 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.0078) USER MOD Single : A 296 GLN :FLIP amide:sc= -0.0159 F(o=-1.2!,f=-0.016) USER MOD Single : A 300 SER OG : rot -45:sc= 0.912 USER MOD Single : A 301 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00878) USER MOD Single : A 310 THR OG1 : rot 167:sc= 1.9 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.786 F(o=-1.7,f=-0.79) USER MOD Single : A 314 ASN : amide:sc= -0.316 K(o=-0.32,f=-3.1!) USER MOD Single : A 315 LYS NZ :NH3+ 155:sc= -0.0712 (180deg=-0.344) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 317 TYR OH : rot -15:sc= -1.03 USER MOD Single : A 326 GLN : amide:sc= -1.07 K(o=-1.1,f=-1.6) USER MOD Single : A 327 ASN : amide:sc= -2.99! C(o=-3!,f=-2.5!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 48:sc= -0.254 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00912 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -134:sc= -0.225 (180deg=-1.44) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= -2.93! USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -95:sc= -0.782 USER MOD Single : A 348 LYS NZ :NH3+ -112:sc= 1.21 (180deg=-0.0907) USER MOD Single : A 349 GLN : amide:sc= -0.0354 X(o=-0.035,f=0.39) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN : amide:sc= -0.469 K(o=-0.47,f=-1.4) USER MOD Single : A 352 GLN : amide:sc= -7.14! C(o=-7.1!,f=-8.5!) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00315) USER MOD Single : A 359 GLN : amide:sc= -2.22! C(o=-2.2!,f=-4!) USER MOD Single : A 364 SER OG : rot -100:sc= -2.57! USER MOD Single : A 381 MET CE :methyl -124:sc= -0.267 (180deg=-4.68!) USER MOD Single : A 388 TYR OH : rot -115:sc= 1.16 USER MOD Single : A 390 THR OG1 : rot -56:sc= -3.68! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.682 0.381 8.368 1.00 0.00 N ATOM 178 CA GLU A 277 -6.807 1.544 8.419 1.00 0.00 C ATOM 179 C GLU A 277 -5.674 1.614 7.404 1.00 0.00 C ATOM 180 O GLU A 277 -4.945 2.595 7.398 1.00 0.00 O ATOM 181 CB GLU A 277 -6.255 1.554 9.807 1.00 0.00 C ATOM 182 CG GLU A 277 -7.356 1.384 10.817 1.00 0.00 C ATOM 183 CD GLU A 277 -6.860 0.932 12.175 1.00 0.00 C ATOM 184 OE1 GLU A 277 -5.966 1.602 12.735 1.00 0.00 O ATOM 185 OE2 GLU A 277 -7.371 -0.087 12.684 1.00 0.00 O ATOM 0 HA GLU A 277 -7.406 2.415 8.153 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.525 0.753 9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -5.730 2.492 9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -7.887 2.330 10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.076 0.657 10.441 1.00 0.00 H new ATOM 192 N THR A 278 -5.518 0.625 6.546 1.00 0.00 N ATOM 193 CA THR A 278 -4.449 0.666 5.576 1.00 0.00 C ATOM 194 C THR A 278 -4.811 1.661 4.513 1.00 0.00 C ATOM 195 O THR A 278 -5.907 2.218 4.551 1.00 0.00 O ATOM 196 CB THR A 278 -4.202 -0.703 4.936 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.388 -1.174 4.288 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.756 -1.693 5.982 1.00 0.00 C ATOM 0 H THR A 278 -6.110 -0.204 6.502 1.00 0.00 H new ATOM 0 HA THR A 278 -3.530 0.956 6.085 1.00 0.00 H new ATOM 0 HB THR A 278 -3.415 -0.599 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.241 -1.207 3.320 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.583 -2.663 5.515 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.833 -1.343 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.529 -1.790 6.744 1.00 0.00 H new ATOM 206 N VAL A 279 -3.923 1.927 3.576 1.00 0.00 N ATOM 207 CA VAL A 279 -4.292 2.861 2.550 1.00 0.00 C ATOM 208 C VAL A 279 -5.527 2.318 1.873 1.00 0.00 C ATOM 209 O VAL A 279 -6.518 2.999 1.835 1.00 0.00 O ATOM 210 CB VAL A 279 -3.143 3.224 1.589 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.839 3.056 2.306 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.165 2.481 0.280 1.00 0.00 C ATOM 0 H VAL A 279 -2.987 1.528 3.508 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.522 3.828 2.996 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.280 4.266 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.019 3.310 1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.814 3.714 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.733 2.021 2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.322 2.799 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.093 1.410 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.096 2.696 -0.245 1.00 0.00 H new ATOM 222 N LEU A 280 -5.501 1.073 1.397 1.00 0.00 N ATOM 223 CA LEU A 280 -6.703 0.491 0.809 1.00 0.00 C ATOM 224 C LEU A 280 -7.897 0.825 1.685 1.00 0.00 C ATOM 225 O LEU A 280 -8.965 1.133 1.174 1.00 0.00 O ATOM 226 CB LEU A 280 -6.632 -1.032 0.655 1.00 0.00 C ATOM 227 CG LEU A 280 -7.093 -1.554 -0.701 1.00 0.00 C ATOM 228 CD1 LEU A 280 -6.925 -3.045 -0.773 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.533 -1.168 -0.965 1.00 0.00 C ATOM 0 H LEU A 280 -4.683 0.463 1.406 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.798 0.917 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.604 -1.354 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.241 -1.492 1.433 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.473 -1.097 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.259 -3.402 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.874 -3.300 -0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.520 -3.516 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.840 -1.551 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.171 -1.592 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.626 -0.082 -0.957 1.00 0.00 H new ATOM 241 N ASP A 281 -7.718 0.760 3.015 1.00 0.00 N ATOM 242 CA ASP A 281 -8.815 1.100 3.913 1.00 0.00 C ATOM 243 C ASP A 281 -9.265 2.523 3.563 1.00 0.00 C ATOM 244 O ASP A 281 -10.459 2.810 3.449 1.00 0.00 O ATOM 245 CB ASP A 281 -8.410 1.020 5.417 1.00 0.00 C ATOM 246 CG ASP A 281 -8.656 2.332 6.136 1.00 0.00 C ATOM 247 OD1 ASP A 281 -7.803 3.236 6.034 1.00 0.00 O ATOM 248 OD2 ASP A 281 -9.705 2.456 6.803 1.00 0.00 O ATOM 0 H ASP A 281 -6.850 0.483 3.474 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.621 0.378 3.778 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -8.976 0.226 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.356 0.754 5.496 1.00 0.00 H new ATOM 253 N PHE A 282 -8.271 3.405 3.377 1.00 0.00 N ATOM 254 CA PHE A 282 -8.516 4.797 3.010 1.00 0.00 C ATOM 255 C PHE A 282 -8.965 4.911 1.540 1.00 0.00 C ATOM 256 O PHE A 282 -10.093 5.321 1.268 1.00 0.00 O ATOM 257 CB PHE A 282 -7.259 5.643 3.245 1.00 0.00 C ATOM 258 CG PHE A 282 -7.161 6.833 2.337 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.105 7.842 2.389 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.147 6.916 1.404 1.00 0.00 C ATOM 261 CE1 PHE A 282 -8.039 8.917 1.529 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.081 7.994 0.520 1.00 0.00 C ATOM 263 CZ PHE A 282 -7.031 8.996 0.587 1.00 0.00 C ATOM 0 H PHE A 282 -7.284 3.170 3.477 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.319 5.175 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.248 5.984 4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.378 5.017 3.107 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.905 7.787 3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.398 6.140 1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.779 9.701 1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.290 8.045 -0.214 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.986 9.835 -0.092 1.00 0.00 H new ATOM 273 N MET A 283 -8.061 4.579 0.598 1.00 0.00 N ATOM 274 CA MET A 283 -8.368 4.630 -0.828 1.00 0.00 C ATOM 275 C MET A 283 -9.793 4.088 -1.083 1.00 0.00 C ATOM 276 O MET A 283 -10.471 4.511 -2.018 1.00 0.00 O ATOM 277 CB MET A 283 -7.334 3.838 -1.660 1.00 0.00 C ATOM 278 CG MET A 283 -6.006 3.583 -1.026 1.00 0.00 C ATOM 279 SD MET A 283 -5.085 2.384 -2.006 1.00 0.00 S ATOM 280 CE MET A 283 -4.847 3.296 -3.522 1.00 0.00 C ATOM 0 H MET A 283 -7.111 4.273 0.809 1.00 0.00 H new ATOM 0 HA MET A 283 -8.319 5.672 -1.145 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.775 2.876 -1.922 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.166 4.376 -2.593 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.444 4.514 -0.950 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.142 3.209 -0.011 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.945 2.943 -4.021 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.706 3.146 -4.176 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.744 4.357 -3.296 1.00 0.00 H new ATOM 290 N PHE A 284 -10.250 3.148 -0.241 1.00 0.00 N ATOM 291 CA PHE A 284 -11.606 2.594 -0.379 1.00 0.00 C ATOM 292 C PHE A 284 -12.631 3.652 -0.004 1.00 0.00 C ATOM 293 O PHE A 284 -13.561 3.946 -0.766 1.00 0.00 O ATOM 294 CB PHE A 284 -11.811 1.364 0.502 1.00 0.00 C ATOM 295 CG PHE A 284 -12.231 0.142 -0.258 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.291 0.180 -1.151 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.552 -1.045 -0.083 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.662 -0.951 -1.853 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.913 -2.176 -0.779 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.970 -2.133 -1.667 1.00 0.00 C ATOM 0 H PHE A 284 -9.709 2.760 0.532 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.734 2.292 -1.418 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.884 1.150 1.033 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.565 1.589 1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.832 1.103 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.725 -1.088 0.610 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.490 -0.911 -2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.370 -3.098 -0.631 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.255 -3.020 -2.214 1.00 0.00 H new ATOM 310 N ASN A 285 -12.452 4.205 1.197 1.00 0.00 N ATOM 311 CA ASN A 285 -13.311 5.269 1.707 1.00 0.00 C ATOM 312 C ASN A 285 -13.603 6.258 0.595 1.00 0.00 C ATOM 313 O ASN A 285 -14.649 6.902 0.554 1.00 0.00 O ATOM 314 CB ASN A 285 -12.588 5.993 2.839 1.00 0.00 C ATOM 315 CG ASN A 285 -13.491 6.926 3.624 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.474 7.447 3.101 1.00 0.00 O ATOM 317 ND2 ASN A 285 -13.152 7.143 4.890 1.00 0.00 N ATOM 0 H ASN A 285 -11.710 3.928 1.839 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.245 4.842 2.073 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.160 5.256 3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.758 6.565 2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.717 7.764 5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -12.327 6.689 5.282 1.00 0.00 H new ATOM 324 N PHE A 286 -12.642 6.341 -0.305 1.00 0.00 N ATOM 325 CA PHE A 286 -12.685 7.232 -1.444 1.00 0.00 C ATOM 326 C PHE A 286 -13.566 6.745 -2.578 1.00 0.00 C ATOM 327 O PHE A 286 -14.327 7.522 -3.143 1.00 0.00 O ATOM 328 CB PHE A 286 -11.298 7.387 -1.961 1.00 0.00 C ATOM 329 CG PHE A 286 -10.636 8.635 -1.526 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.989 9.309 -0.363 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.634 9.118 -2.290 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.322 10.461 0.001 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.960 10.242 -1.937 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.294 10.924 -0.794 1.00 0.00 C ATOM 0 H PHE A 286 -11.792 5.778 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.114 8.172 -1.097 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.701 6.536 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.321 7.359 -3.050 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.788 8.930 0.258 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.363 8.601 -3.199 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.602 10.994 0.898 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.155 10.602 -2.560 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.755 11.818 -0.518 1.00 0.00 H new ATOM 344 N TYR A 287 -13.425 5.483 -2.960 1.00 0.00 N ATOM 345 CA TYR A 287 -14.235 4.964 -4.050 1.00 0.00 C ATOM 346 C TYR A 287 -15.718 5.096 -3.717 1.00 0.00 C ATOM 347 O TYR A 287 -16.575 4.984 -4.592 1.00 0.00 O ATOM 348 CB TYR A 287 -13.864 3.517 -4.390 1.00 0.00 C ATOM 349 CG TYR A 287 -13.577 3.290 -5.866 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.110 4.323 -6.671 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.780 2.049 -6.456 1.00 0.00 C ATOM 352 CE1 TYR A 287 -12.854 4.136 -8.006 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.523 1.849 -7.802 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.060 2.897 -8.572 1.00 0.00 C ATOM 355 OH TYR A 287 -12.804 2.703 -9.910 1.00 0.00 O ATOM 0 H TYR A 287 -12.775 4.816 -2.544 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.029 5.561 -4.939 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -12.987 3.230 -3.810 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.678 2.861 -4.082 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -12.945 5.297 -6.235 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.144 1.228 -5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.493 4.956 -8.610 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.684 0.878 -8.247 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.000 1.773 -10.149 1.00 0.00 H new ATOM 365 N HIS A 288 -16.009 5.337 -2.439 1.00 0.00 N ATOM 366 CA HIS A 288 -17.386 5.529 -1.990 1.00 0.00 C ATOM 367 C HIS A 288 -17.798 6.999 -2.133 1.00 0.00 C ATOM 368 O HIS A 288 -18.925 7.375 -1.810 1.00 0.00 O ATOM 369 CB HIS A 288 -17.543 5.086 -0.538 1.00 0.00 C ATOM 370 CG HIS A 288 -17.428 3.607 -0.341 1.00 0.00 C ATOM 371 ND1 HIS A 288 -18.223 2.899 0.536 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.601 2.702 -0.911 1.00 0.00 C ATOM 373 CE1 HIS A 288 -17.890 1.621 0.495 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.907 1.476 -0.376 1.00 0.00 N ATOM 0 H HIS A 288 -15.311 5.404 -1.698 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.036 4.918 -2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.786 5.584 0.068 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.514 5.418 -0.170 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -15.841 2.906 -1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -18.344 0.830 1.074 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.450 0.595 -0.612 1.00 0.00 H new ATOM 383 N GLN A 289 -16.868 7.819 -2.621 1.00 0.00 N ATOM 384 CA GLN A 289 -17.103 9.254 -2.816 1.00 0.00 C ATOM 385 C GLN A 289 -16.632 9.713 -4.189 1.00 0.00 C ATOM 386 O GLN A 289 -17.410 9.795 -5.139 1.00 0.00 O ATOM 387 CB GLN A 289 -16.366 10.083 -1.754 1.00 0.00 C ATOM 388 CG GLN A 289 -15.298 9.321 -1.002 1.00 0.00 C ATOM 389 CD GLN A 289 -14.741 10.105 0.171 1.00 0.00 C ATOM 390 OE1 GLN A 289 -15.235 10.002 1.293 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.709 10.901 -0.088 1.00 0.00 N ATOM 0 H GLN A 289 -15.934 7.512 -2.892 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.178 9.409 -2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.908 10.946 -2.237 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.094 10.466 -1.039 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.714 8.380 -0.641 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.487 9.070 -1.685 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.331 10.955 -1.034 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -13.294 11.458 0.659 1.00 0.00 H new ATOM 400 N THR A 290 -15.340 10.011 -4.270 1.00 0.00 N ATOM 401 CA THR A 290 -14.719 10.488 -5.493 1.00 0.00 C ATOM 402 C THR A 290 -14.884 9.492 -6.640 1.00 0.00 C ATOM 403 O THR A 290 -15.097 8.300 -6.414 1.00 0.00 O ATOM 404 CB THR A 290 -13.219 10.754 -5.263 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.539 10.848 -6.518 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.611 9.650 -4.418 1.00 0.00 C ATOM 0 H THR A 290 -14.695 9.927 -3.485 1.00 0.00 H new ATOM 0 HA THR A 290 -15.222 11.415 -5.769 1.00 0.00 H new ATOM 0 HB THR A 290 -13.109 11.699 -4.731 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.876 11.569 -6.478 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.551 9.852 -4.264 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.117 9.610 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.728 8.694 -4.929 1.00 0.00 H new ATOM 414 N GLU A 291 -14.786 9.991 -7.872 1.00 0.00 N ATOM 415 CA GLU A 291 -14.915 9.150 -9.060 1.00 0.00 C ATOM 416 C GLU A 291 -13.728 8.203 -9.183 1.00 0.00 C ATOM 417 O GLU A 291 -13.194 7.738 -8.183 1.00 0.00 O ATOM 418 CB GLU A 291 -15.011 10.015 -10.305 1.00 0.00 C ATOM 419 CG GLU A 291 -16.229 10.903 -10.326 1.00 0.00 C ATOM 420 CD GLU A 291 -15.937 12.291 -10.861 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.573 13.173 -10.056 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.071 12.496 -12.086 1.00 0.00 O ATOM 0 H GLU A 291 -14.617 10.977 -8.073 1.00 0.00 H new ATOM 0 HA GLU A 291 -15.825 8.558 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.117 10.635 -10.377 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.024 9.372 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.001 10.438 -10.939 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.630 10.985 -9.316 1.00 0.00 H new ATOM 429 N GLU A 292 -13.360 7.875 -10.417 1.00 0.00 N ATOM 430 CA GLU A 292 -12.219 7.011 -10.674 1.00 0.00 C ATOM 431 C GLU A 292 -10.928 7.824 -10.804 1.00 0.00 C ATOM 432 O GLU A 292 -10.028 7.714 -9.974 1.00 0.00 O ATOM 433 CB GLU A 292 -12.450 6.186 -11.938 1.00 0.00 C ATOM 434 CG GLU A 292 -13.294 6.890 -12.979 1.00 0.00 C ATOM 435 CD GLU A 292 -12.796 6.658 -14.392 1.00 0.00 C ATOM 436 OE1 GLU A 292 -11.946 7.445 -14.859 1.00 0.00 O ATOM 437 OE2 GLU A 292 -13.253 5.687 -15.031 1.00 0.00 O ATOM 0 H GLU A 292 -13.840 8.198 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.112 6.336 -9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.485 5.932 -12.377 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.933 5.248 -11.665 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.324 6.543 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.301 7.960 -12.772 1.00 0.00 H new ATOM 444 N HIS A 293 -10.852 8.641 -11.855 1.00 0.00 N ATOM 445 CA HIS A 293 -9.670 9.463 -12.120 1.00 0.00 C ATOM 446 C HIS A 293 -9.339 10.396 -10.955 1.00 0.00 C ATOM 447 O HIS A 293 -8.255 10.295 -10.373 1.00 0.00 O ATOM 448 CB HIS A 293 -9.863 10.267 -13.411 1.00 0.00 C ATOM 449 CG HIS A 293 -11.138 11.053 -13.453 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.376 10.497 -13.199 1.00 0.00 N ATOM 451 CD2 HIS A 293 -11.364 12.361 -13.716 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.305 11.430 -13.304 1.00 0.00 C ATOM 453 NE2 HIS A 293 -12.717 12.570 -13.615 1.00 0.00 N ATOM 0 H HIS A 293 -11.599 8.752 -12.540 1.00 0.00 H new ATOM 0 HA HIS A 293 -8.824 8.786 -12.239 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.022 10.951 -13.531 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -9.841 9.583 -14.260 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -10.618 13.103 -13.960 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.365 11.285 -13.160 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.191 13.462 -13.757 1.00 0.00 H new ATOM 462 N LYS A 294 -10.258 11.305 -10.612 1.00 0.00 N ATOM 463 CA LYS A 294 -10.022 12.231 -9.504 1.00 0.00 C ATOM 464 C LYS A 294 -9.505 11.450 -8.321 1.00 0.00 C ATOM 465 O LYS A 294 -8.443 11.737 -7.776 1.00 0.00 O ATOM 466 CB LYS A 294 -11.304 12.944 -9.089 1.00 0.00 C ATOM 467 CG LYS A 294 -12.208 13.322 -10.246 1.00 0.00 C ATOM 468 CD LYS A 294 -12.565 14.796 -10.202 1.00 0.00 C ATOM 469 CE LYS A 294 -13.376 15.209 -11.418 1.00 0.00 C ATOM 470 NZ LYS A 294 -12.522 15.364 -12.628 1.00 0.00 N ATOM 0 H LYS A 294 -11.158 11.417 -11.079 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.300 12.979 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -11.858 12.302 -8.404 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.042 13.847 -8.537 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -11.712 13.093 -11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.118 12.723 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.133 15.007 -9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.653 15.391 -10.152 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -14.147 14.463 -11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -13.887 16.149 -11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -13.101 15.712 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -11.761 16.044 -12.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -12.107 14.444 -12.880 1.00 0.00 H new ATOM 484 N PHE A 295 -10.285 10.452 -7.949 1.00 0.00 N ATOM 485 CA PHE A 295 -9.961 9.566 -6.856 1.00 0.00 C ATOM 486 C PHE A 295 -8.477 9.226 -6.865 1.00 0.00 C ATOM 487 O PHE A 295 -7.711 9.796 -6.095 1.00 0.00 O ATOM 488 CB PHE A 295 -10.845 8.324 -7.000 1.00 0.00 C ATOM 489 CG PHE A 295 -10.291 7.047 -6.460 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.202 6.860 -5.108 1.00 0.00 C ATOM 491 CD2 PHE A 295 -9.888 6.024 -7.306 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.718 5.683 -4.587 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.397 4.840 -6.792 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.313 4.672 -5.426 1.00 0.00 C ATOM 0 H PHE A 295 -11.171 10.235 -8.405 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.155 10.039 -5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.795 8.521 -6.503 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.063 8.181 -8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.516 7.648 -4.440 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.959 6.155 -8.376 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.656 5.553 -3.517 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.080 4.050 -7.457 1.00 0.00 H new ATOM 0 HZ PHE A 295 -8.930 3.749 -5.016 1.00 0.00 H new ATOM 504 N GLN A 296 -8.076 8.355 -7.783 1.00 0.00 N ATOM 505 CA GLN A 296 -6.685 7.924 -7.903 1.00 0.00 C ATOM 506 C GLN A 296 -5.701 9.060 -7.636 1.00 0.00 C ATOM 507 O GLN A 296 -4.603 8.827 -7.140 1.00 0.00 O ATOM 508 CB GLN A 296 -6.453 7.339 -9.295 1.00 0.00 C ATOM 509 CG GLN A 296 -7.326 6.130 -9.587 1.00 0.00 C ATOM 510 CD GLN A 296 -7.012 5.486 -10.925 1.00 0.00 C ATOM 511 OE1 GLN A 296 -5.753 5.562 -11.341 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -7.893 4.923 -11.575 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.703 7.927 -8.465 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.505 7.163 -7.144 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.646 8.108 -10.043 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.405 7.055 -9.393 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.195 5.393 -8.795 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.373 6.432 -9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.848 4.888 -11.217 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.668 4.491 -12.471 1.00 0.00 H new ATOM 521 N GLU A 297 -6.095 10.282 -7.964 1.00 0.00 N ATOM 522 CA GLU A 297 -5.239 11.443 -7.741 1.00 0.00 C ATOM 523 C GLU A 297 -5.164 11.802 -6.256 1.00 0.00 C ATOM 524 O GLU A 297 -4.096 11.739 -5.647 1.00 0.00 O ATOM 525 CB GLU A 297 -5.766 12.622 -8.546 1.00 0.00 C ATOM 526 CG GLU A 297 -5.957 12.282 -10.011 1.00 0.00 C ATOM 527 CD GLU A 297 -4.685 12.440 -10.820 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.429 13.559 -11.313 1.00 0.00 O ATOM 529 OE2 GLU A 297 -3.943 11.444 -10.961 1.00 0.00 O ATOM 0 H GLU A 297 -6.999 10.497 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.229 11.199 -8.071 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.716 12.950 -8.125 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.072 13.458 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.313 11.255 -10.098 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.731 12.924 -10.431 1.00 0.00 H new ATOM 536 N GLN A 298 -6.300 12.191 -5.687 1.00 0.00 N ATOM 537 CA GLN A 298 -6.371 12.556 -4.267 1.00 0.00 C ATOM 538 C GLN A 298 -5.723 11.509 -3.382 1.00 0.00 C ATOM 539 O GLN A 298 -4.786 11.799 -2.639 1.00 0.00 O ATOM 540 CB GLN A 298 -7.819 12.751 -3.811 1.00 0.00 C ATOM 541 CG GLN A 298 -8.875 12.500 -4.866 1.00 0.00 C ATOM 542 CD GLN A 298 -8.958 13.616 -5.892 1.00 0.00 C ATOM 543 OE1 GLN A 298 -7.960 14.267 -6.204 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.155 13.845 -6.418 1.00 0.00 N ATOM 0 H GLN A 298 -7.188 12.263 -6.184 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.827 13.495 -4.168 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -8.008 12.087 -2.968 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.932 13.771 -3.445 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.658 11.561 -5.374 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.845 12.384 -4.382 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -10.955 13.281 -6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.275 14.585 -7.110 1.00 0.00 H new ATOM 553 N VAL A 299 -6.233 10.296 -3.459 1.00 0.00 N ATOM 554 CA VAL A 299 -5.723 9.206 -2.648 1.00 0.00 C ATOM 555 C VAL A 299 -4.238 8.993 -2.861 1.00 0.00 C ATOM 556 O VAL A 299 -3.480 9.079 -1.901 1.00 0.00 O ATOM 557 CB VAL A 299 -6.516 7.901 -2.884 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.190 7.923 -4.215 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.662 6.652 -2.780 1.00 0.00 C ATOM 0 H VAL A 299 -7.003 10.039 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.864 9.492 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.258 7.858 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.742 6.994 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.880 8.766 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.441 8.025 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.281 5.772 -2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.867 6.692 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.223 6.593 -1.784 1.00 0.00 H new ATOM 569 N SER A 300 -3.816 8.741 -4.104 1.00 0.00 N ATOM 570 CA SER A 300 -2.391 8.520 -4.379 1.00 0.00 C ATOM 571 C SER A 300 -1.583 9.453 -3.514 1.00 0.00 C ATOM 572 O SER A 300 -0.719 9.028 -2.759 1.00 0.00 O ATOM 573 CB SER A 300 -2.060 8.754 -5.854 1.00 0.00 C ATOM 574 OG SER A 300 -2.315 10.092 -6.236 1.00 0.00 O ATOM 0 H SER A 300 -4.425 8.685 -4.921 1.00 0.00 H new ATOM 0 HA SER A 300 -2.146 7.483 -4.151 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.012 8.516 -6.035 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.651 8.079 -6.472 1.00 0.00 H new ATOM 0 HG SER A 300 -3.182 10.375 -5.877 1.00 0.00 H new ATOM 580 N LYS A 301 -1.952 10.718 -3.586 1.00 0.00 N ATOM 581 CA LYS A 301 -1.309 11.774 -2.817 1.00 0.00 C ATOM 582 C LYS A 301 -1.288 11.426 -1.341 1.00 0.00 C ATOM 583 O LYS A 301 -0.234 11.406 -0.709 1.00 0.00 O ATOM 584 CB LYS A 301 -2.056 13.089 -3.024 1.00 0.00 C ATOM 585 CG LYS A 301 -2.096 13.945 -1.781 1.00 0.00 C ATOM 586 CD LYS A 301 -0.697 14.392 -1.389 1.00 0.00 C ATOM 587 CE LYS A 301 -0.003 15.089 -2.545 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.656 16.381 -2.893 1.00 0.00 N ATOM 0 H LYS A 301 -2.711 11.047 -4.183 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.281 11.879 -3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.580 13.649 -3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.076 12.875 -3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.726 14.817 -1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.546 13.384 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.753 15.066 -0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.110 13.529 -1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.040 15.269 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.007 14.435 -3.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.130 16.839 -3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.634 16.204 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.660 17.003 -2.060 1.00 0.00 H new ATOM 602 N GLU A 302 -2.466 11.196 -0.791 1.00 0.00 N ATOM 603 CA GLU A 302 -2.587 10.854 0.608 1.00 0.00 C ATOM 604 C GLU A 302 -1.574 9.785 0.964 1.00 0.00 C ATOM 605 O GLU A 302 -0.789 9.943 1.897 1.00 0.00 O ATOM 606 CB GLU A 302 -4.005 10.390 0.893 1.00 0.00 C ATOM 607 CG GLU A 302 -5.000 11.535 0.990 1.00 0.00 C ATOM 608 CD GLU A 302 -4.680 12.492 2.121 1.00 0.00 C ATOM 609 OE1 GLU A 302 -3.901 13.442 1.893 1.00 0.00 O ATOM 610 OE2 GLU A 302 -5.209 12.295 3.235 1.00 0.00 O ATOM 0 H GLU A 302 -3.352 11.241 -1.295 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.382 11.729 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.322 9.707 0.105 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.016 9.827 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -5.011 12.083 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.001 11.130 1.134 1.00 0.00 H new ATOM 617 N LEU A 303 -1.602 8.695 0.215 1.00 0.00 N ATOM 618 CA LEU A 303 -0.649 7.614 0.413 1.00 0.00 C ATOM 619 C LEU A 303 0.772 8.116 0.106 1.00 0.00 C ATOM 620 O LEU A 303 1.738 7.648 0.696 1.00 0.00 O ATOM 621 CB LEU A 303 -1.004 6.399 -0.480 1.00 0.00 C ATOM 622 CG LEU A 303 -2.348 6.484 -1.201 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.410 5.583 -2.417 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.458 6.104 -0.266 1.00 0.00 C ATOM 0 H LEU A 303 -2.274 8.535 -0.536 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.694 7.289 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.218 6.276 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.999 5.502 0.139 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.461 7.515 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.386 5.681 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.631 5.871 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.258 4.548 -2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.412 6.168 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.304 5.084 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.465 6.784 0.586 1.00 0.00 H new ATOM 636 N ILE A 304 0.886 9.110 -0.787 1.00 0.00 N ATOM 637 CA ILE A 304 2.195 9.660 -1.177 1.00 0.00 C ATOM 638 C ILE A 304 2.891 10.351 -0.002 1.00 0.00 C ATOM 639 O ILE A 304 2.242 10.963 0.847 1.00 0.00 O ATOM 640 CB ILE A 304 2.093 10.645 -2.371 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.795 9.915 -3.693 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.372 11.448 -2.512 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.589 8.646 -3.919 1.00 0.00 C ATOM 0 H ILE A 304 0.091 9.549 -1.252 1.00 0.00 H new ATOM 0 HA ILE A 304 2.794 8.806 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 304 1.262 11.318 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.733 9.671 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 304 1.989 10.599 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.280 12.133 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.547 12.017 -1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.209 10.772 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.308 8.206 -4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.654 8.879 -3.926 1.00 0.00 H new ATOM 0 HD13 ILE A 304 2.378 7.937 -3.118 1.00 0.00 H new ATOM 655 N GLY A 305 4.226 10.250 0.020 1.00 0.00 N ATOM 656 CA GLY A 305 5.021 10.826 1.097 1.00 0.00 C ATOM 657 C GLY A 305 4.525 10.398 2.467 1.00 0.00 C ATOM 658 O GLY A 305 4.958 10.928 3.491 1.00 0.00 O ATOM 0 H GLY A 305 4.772 9.774 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.062 10.525 0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.993 11.913 1.026 1.00 0.00 H new ATOM 662 N LEU A 306 3.612 9.435 2.473 1.00 0.00 N ATOM 663 CA LEU A 306 2.997 8.937 3.692 1.00 0.00 C ATOM 664 C LEU A 306 3.549 7.573 4.088 1.00 0.00 C ATOM 665 O LEU A 306 3.474 6.631 3.310 1.00 0.00 O ATOM 666 CB LEU A 306 1.499 8.824 3.411 1.00 0.00 C ATOM 667 CG LEU A 306 0.555 8.861 4.611 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.634 7.568 5.396 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.859 10.061 5.495 1.00 0.00 C ATOM 0 H LEU A 306 3.277 8.976 1.626 1.00 0.00 H new ATOM 0 HA LEU A 306 3.208 9.616 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.220 9.635 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.326 7.891 2.875 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.466 8.965 4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.046 7.616 6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.353 6.734 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.653 7.422 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.176 10.070 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.886 9.996 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.734 10.978 4.919 1.00 0.00 H new ATOM 681 N VAL A 307 4.080 7.451 5.297 1.00 0.00 N ATOM 682 CA VAL A 307 4.585 6.156 5.748 1.00 0.00 C ATOM 683 C VAL A 307 3.430 5.273 6.126 1.00 0.00 C ATOM 684 O VAL A 307 2.429 5.730 6.667 1.00 0.00 O ATOM 685 CB VAL A 307 5.562 6.264 6.938 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.537 7.651 7.509 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.255 5.243 8.019 1.00 0.00 C ATOM 0 H VAL A 307 4.173 8.211 5.971 1.00 0.00 H new ATOM 0 HA VAL A 307 5.145 5.727 4.917 1.00 0.00 H new ATOM 0 HB VAL A 307 6.562 6.050 6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.231 7.712 8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.832 8.366 6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.530 7.884 7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.966 5.354 8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.244 5.402 8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.334 4.238 7.604 1.00 0.00 H new ATOM 697 N VAL A 308 3.558 4.010 5.818 1.00 0.00 N ATOM 698 CA VAL A 308 2.526 3.082 6.132 1.00 0.00 C ATOM 699 C VAL A 308 3.111 1.826 6.711 1.00 0.00 C ATOM 700 O VAL A 308 3.931 1.159 6.079 1.00 0.00 O ATOM 701 CB VAL A 308 1.720 2.737 4.872 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.876 3.921 4.444 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.648 2.330 3.732 1.00 0.00 C ATOM 0 H VAL A 308 4.370 3.608 5.350 1.00 0.00 H new ATOM 0 HA VAL A 308 1.865 3.541 6.867 1.00 0.00 H new ATOM 0 HB VAL A 308 1.066 1.898 5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.311 3.660 3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.186 4.185 5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.524 4.771 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.056 2.090 2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.325 3.153 3.502 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.228 1.456 4.029 1.00 0.00 H new ATOM 713 N LEU A 309 2.700 1.492 7.915 1.00 0.00 N ATOM 714 CA LEU A 309 3.191 0.276 8.500 1.00 0.00 C ATOM 715 C LEU A 309 2.280 -0.829 8.066 1.00 0.00 C ATOM 716 O LEU A 309 1.078 -0.815 8.305 1.00 0.00 O ATOM 717 CB LEU A 309 3.392 0.340 10.019 1.00 0.00 C ATOM 718 CG LEU A 309 2.227 0.028 10.945 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.117 1.021 10.711 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.753 -1.413 10.842 1.00 0.00 C ATOM 0 H LEU A 309 2.049 2.029 8.488 1.00 0.00 H new ATOM 0 HA LEU A 309 4.202 0.091 8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.201 -0.346 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.740 1.345 10.260 1.00 0.00 H new ATOM 0 HG LEU A 309 2.575 0.132 11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.282 0.797 11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.481 2.028 10.913 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.784 0.957 9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.920 -1.572 11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.428 -1.617 9.822 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.571 -2.085 11.103 1.00 0.00 H new ATOM 732 N THR A 310 2.860 -1.736 7.335 1.00 0.00 N ATOM 733 CA THR A 310 2.126 -2.851 6.807 1.00 0.00 C ATOM 734 C THR A 310 1.895 -3.893 7.861 1.00 0.00 C ATOM 735 O THR A 310 2.550 -3.885 8.898 1.00 0.00 O ATOM 736 CB THR A 310 2.848 -3.450 5.623 1.00 0.00 C ATOM 737 OG1 THR A 310 4.234 -3.647 5.927 1.00 0.00 O ATOM 738 CG2 THR A 310 2.692 -2.508 4.466 1.00 0.00 C ATOM 0 H THR A 310 3.850 -1.725 7.089 1.00 0.00 H new ATOM 0 HA THR A 310 1.155 -2.485 6.474 1.00 0.00 H new ATOM 0 HB THR A 310 2.425 -4.424 5.376 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.641 -4.220 5.244 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.204 -2.915 3.594 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.633 -2.383 4.239 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.125 -1.541 4.723 1.00 0.00 H new ATOM 746 N LYS A 311 0.976 -4.801 7.592 1.00 0.00 N ATOM 747 CA LYS A 311 0.656 -5.815 8.561 1.00 0.00 C ATOM 748 C LYS A 311 1.485 -7.074 8.323 1.00 0.00 C ATOM 749 O LYS A 311 1.450 -7.995 9.135 1.00 0.00 O ATOM 750 CB LYS A 311 -0.848 -6.097 8.544 1.00 0.00 C ATOM 751 CG LYS A 311 -1.652 -4.984 9.175 1.00 0.00 C ATOM 752 CD LYS A 311 -1.487 -4.981 10.680 1.00 0.00 C ATOM 753 CE LYS A 311 -1.765 -3.607 11.249 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.776 -3.605 12.737 1.00 0.00 N ATOM 0 H LYS A 311 0.448 -4.852 6.721 1.00 0.00 H new ATOM 0 HA LYS A 311 0.913 -5.454 9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.176 -6.239 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.046 -7.029 9.073 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.332 -4.024 8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.705 -5.103 8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.166 -5.708 11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.474 -5.289 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.008 -2.908 10.892 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.727 -3.251 10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -1.970 -2.643 13.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.515 -4.251 13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -0.850 -3.919 13.091 1.00 0.00 H new ATOM 768 N TYR A 312 2.251 -7.094 7.214 1.00 0.00 N ATOM 769 CA TYR A 312 3.108 -8.235 6.892 1.00 0.00 C ATOM 770 C TYR A 312 3.796 -8.712 8.155 1.00 0.00 C ATOM 771 O TYR A 312 3.655 -9.857 8.587 1.00 0.00 O ATOM 772 CB TYR A 312 4.209 -7.865 5.883 1.00 0.00 C ATOM 773 CG TYR A 312 3.834 -6.882 4.796 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.541 -6.785 4.312 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.808 -6.066 4.235 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.225 -5.897 3.300 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.502 -5.175 3.229 1.00 0.00 C ATOM 778 CZ TYR A 312 3.208 -5.097 2.763 1.00 0.00 C ATOM 779 OH TYR A 312 2.896 -4.216 1.755 1.00 0.00 O ATOM 0 H TYR A 312 2.289 -6.334 6.535 1.00 0.00 H new ATOM 0 HA TYR A 312 2.471 -9.005 6.458 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.053 -7.454 6.437 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.556 -8.782 5.407 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.768 -7.412 4.731 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.825 -6.131 4.594 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.211 -5.832 2.933 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.271 -4.543 2.809 1.00 0.00 H new ATOM 0 HH TYR A 312 3.083 -4.632 0.888 1.00 0.00 H new ATOM 789 N ASN A 313 4.540 -7.788 8.730 1.00 0.00 N ATOM 790 CA ASN A 313 5.281 -8.006 9.946 1.00 0.00 C ATOM 791 C ASN A 313 5.474 -6.657 10.629 1.00 0.00 C ATOM 792 O ASN A 313 6.433 -6.434 11.367 1.00 0.00 O ATOM 793 CB ASN A 313 6.621 -8.689 9.636 1.00 0.00 C ATOM 794 CG ASN A 313 7.499 -8.862 10.863 1.00 0.00 C ATOM 795 OD1 ASN A 313 6.874 -9.075 12.015 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.726 -8.811 10.773 1.00 0.00 N flip ATOM 0 H ASN A 313 4.645 -6.846 8.353 1.00 0.00 H new ATOM 0 HA ASN A 313 4.737 -8.670 10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.430 -9.666 9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.158 -8.101 8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.164 -8.645 9.867 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.304 -8.935 11.604 1.00 0.00 H new ATOM 803 N ASN A 314 4.527 -5.757 10.347 1.00 0.00 N ATOM 804 CA ASN A 314 4.529 -4.408 10.898 1.00 0.00 C ATOM 805 C ASN A 314 5.702 -3.592 10.371 1.00 0.00 C ATOM 806 O ASN A 314 6.664 -3.351 11.102 1.00 0.00 O ATOM 807 CB ASN A 314 4.562 -4.449 12.421 1.00 0.00 C ATOM 808 CG ASN A 314 3.350 -5.113 13.016 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.719 -5.969 12.397 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.024 -4.718 14.233 1.00 0.00 N ATOM 0 H ASN A 314 3.739 -5.948 9.729 1.00 0.00 H new ATOM 0 HA ASN A 314 3.608 -3.922 10.577 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.457 -4.980 12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.638 -3.432 12.805 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.216 -5.127 14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.580 -4.004 14.704 1.00 0.00 H new ATOM 817 N LYS A 315 5.641 -3.163 9.102 1.00 0.00 N ATOM 818 CA LYS A 315 6.740 -2.370 8.559 1.00 0.00 C ATOM 819 C LYS A 315 6.288 -1.061 7.933 1.00 0.00 C ATOM 820 O LYS A 315 5.475 -1.039 7.016 1.00 0.00 O ATOM 821 CB LYS A 315 7.553 -3.163 7.572 1.00 0.00 C ATOM 822 CG LYS A 315 8.946 -3.362 8.090 1.00 0.00 C ATOM 823 CD LYS A 315 9.948 -3.486 6.977 1.00 0.00 C ATOM 824 CE LYS A 315 10.496 -2.125 6.669 1.00 0.00 C ATOM 825 NZ LYS A 315 11.425 -1.637 7.726 1.00 0.00 N ATOM 0 H LYS A 315 4.872 -3.345 8.458 1.00 0.00 H new ATOM 0 HA LYS A 315 7.366 -2.114 9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.082 -4.130 7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.584 -2.643 6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.218 -2.523 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 315 8.978 -4.259 8.708 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.753 -4.161 7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.478 -3.913 6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 315 11.020 -2.154 5.714 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.672 -1.420 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 12.084 -0.944 7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.878 -1.187 8.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 11.962 -2.439 8.113 1.00 0.00 H new ATOM 839 N THR A 316 6.905 0.026 8.383 1.00 0.00 N ATOM 840 CA THR A 316 6.559 1.363 7.903 1.00 0.00 C ATOM 841 C THR A 316 7.282 1.715 6.615 1.00 0.00 C ATOM 842 O THR A 316 8.504 1.594 6.514 1.00 0.00 O ATOM 843 CB THR A 316 6.858 2.444 8.946 1.00 0.00 C ATOM 844 OG1 THR A 316 8.114 2.191 9.586 1.00 0.00 O ATOM 845 CG2 THR A 316 5.749 2.511 9.974 1.00 0.00 C ATOM 0 H THR A 316 7.649 0.009 9.081 1.00 0.00 H new ATOM 0 HA THR A 316 5.486 1.336 7.713 1.00 0.00 H new ATOM 0 HB THR A 316 6.916 3.405 8.436 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.291 2.892 10.248 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.979 3.284 10.707 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.808 2.748 9.479 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.661 1.548 10.478 1.00 0.00 H new ATOM 853 N TYR A 317 6.507 2.153 5.632 1.00 0.00 N ATOM 854 CA TYR A 317 7.051 2.536 4.334 1.00 0.00 C ATOM 855 C TYR A 317 6.408 3.805 3.803 1.00 0.00 C ATOM 856 O TYR A 317 5.196 3.856 3.618 1.00 0.00 O ATOM 857 CB TYR A 317 6.814 1.432 3.338 1.00 0.00 C ATOM 858 CG TYR A 317 7.687 0.230 3.505 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.069 0.288 3.395 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.102 -0.975 3.764 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.833 -0.855 3.540 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.834 -2.113 3.909 1.00 0.00 C ATOM 863 CZ TYR A 317 9.206 -2.060 3.794 1.00 0.00 C ATOM 864 OH TYR A 317 9.952 -3.207 3.934 1.00 0.00 O ATOM 0 H TYR A 317 5.495 2.253 5.709 1.00 0.00 H new ATOM 0 HA TYR A 317 8.118 2.715 4.470 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.773 1.118 3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.960 1.831 2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.551 1.233 3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.027 -1.027 3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.909 -0.807 3.456 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.342 -3.053 4.113 1.00 0.00 H new ATOM 0 HH TYR A 317 10.858 -3.051 3.594 1.00 0.00 H new ATOM 874 N ARG A 318 7.213 4.820 3.527 1.00 0.00 N ATOM 875 CA ARG A 318 6.674 6.058 3.004 1.00 0.00 C ATOM 876 C ARG A 318 6.246 5.854 1.565 1.00 0.00 C ATOM 877 O ARG A 318 7.043 6.035 0.658 1.00 0.00 O ATOM 878 CB ARG A 318 7.731 7.172 3.049 1.00 0.00 C ATOM 879 CG ARG A 318 8.127 7.617 4.447 1.00 0.00 C ATOM 880 CD ARG A 318 8.730 6.479 5.247 1.00 0.00 C ATOM 881 NE ARG A 318 10.058 6.793 5.763 1.00 0.00 N ATOM 882 CZ ARG A 318 10.924 5.866 6.165 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.606 4.579 6.085 1.00 0.00 N ATOM 884 NH2 ARG A 318 12.105 6.221 6.647 1.00 0.00 N ATOM 0 H ARG A 318 8.225 4.809 3.655 1.00 0.00 H new ATOM 0 HA ARG A 318 5.821 6.348 3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.623 6.829 2.526 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.353 8.035 2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.845 8.435 4.379 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.251 8.004 4.968 1.00 0.00 H new ATOM 0 HD2 ARG A 318 8.070 6.236 6.080 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.790 5.591 4.618 1.00 0.00 H new ATOM 0 HE ARG A 318 10.337 7.773 5.818 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.697 4.300 5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 318 11.271 3.869 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 318 12.354 7.208 6.711 1.00 0.00 H new ATOM 0 HH22 ARG A 318 12.766 5.507 6.954 1.00 0.00 H new ATOM 898 N VAL A 319 4.985 5.525 1.343 1.00 0.00 N ATOM 899 CA VAL A 319 4.515 5.348 -0.016 1.00 0.00 C ATOM 900 C VAL A 319 4.637 6.681 -0.729 1.00 0.00 C ATOM 901 O VAL A 319 4.021 7.659 -0.321 1.00 0.00 O ATOM 902 CB VAL A 319 3.071 4.801 -0.088 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.374 4.909 1.250 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.277 5.485 -1.189 1.00 0.00 C ATOM 0 H VAL A 319 4.284 5.378 2.069 1.00 0.00 H new ATOM 0 HA VAL A 319 5.131 4.594 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 319 3.130 3.742 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.361 4.516 1.165 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.925 4.335 1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.333 5.954 1.556 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.266 5.079 -1.214 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.233 6.556 -0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.762 5.311 -2.149 1.00 0.00 H new ATOM 914 N ASP A 320 5.486 6.717 -1.748 1.00 0.00 N ATOM 915 CA ASP A 320 5.724 7.931 -2.518 1.00 0.00 C ATOM 916 C ASP A 320 5.318 7.713 -3.959 1.00 0.00 C ATOM 917 O ASP A 320 5.481 8.589 -4.809 1.00 0.00 O ATOM 918 CB ASP A 320 7.194 8.309 -2.465 1.00 0.00 C ATOM 919 CG ASP A 320 7.448 9.725 -2.946 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.209 10.670 -2.165 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.884 9.890 -4.105 1.00 0.00 O ATOM 0 H ASP A 320 6.026 5.911 -2.063 1.00 0.00 H new ATOM 0 HA ASP A 320 5.130 8.737 -2.087 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.555 8.206 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.767 7.613 -3.077 1.00 0.00 H new ATOM 926 N ASP A 321 4.795 6.529 -4.221 1.00 0.00 N ATOM 927 CA ASP A 321 4.340 6.169 -5.536 1.00 0.00 C ATOM 928 C ASP A 321 3.277 5.096 -5.441 1.00 0.00 C ATOM 929 O ASP A 321 3.297 4.279 -4.530 1.00 0.00 O ATOM 930 CB ASP A 321 5.502 5.643 -6.365 1.00 0.00 C ATOM 931 CG ASP A 321 6.127 6.707 -7.245 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.660 6.879 -8.390 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.082 7.369 -6.788 1.00 0.00 O ATOM 0 H ASP A 321 4.677 5.795 -3.522 1.00 0.00 H new ATOM 0 HA ASP A 321 3.923 7.056 -6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.263 5.237 -5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.153 4.821 -6.990 1.00 0.00 H new ATOM 938 N ILE A 322 2.319 5.139 -6.342 1.00 0.00 N ATOM 939 CA ILE A 322 1.280 4.136 -6.380 1.00 0.00 C ATOM 940 C ILE A 322 1.269 3.472 -7.740 1.00 0.00 C ATOM 941 O ILE A 322 0.798 4.052 -8.714 1.00 0.00 O ATOM 942 CB ILE A 322 -0.087 4.764 -6.112 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.095 6.026 -5.302 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.017 3.799 -5.403 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.616 5.780 -3.925 1.00 0.00 C ATOM 0 H ILE A 322 2.239 5.860 -7.059 1.00 0.00 H new ATOM 0 HA ILE A 322 1.483 3.396 -5.606 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.550 5.009 -7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.781 6.690 -5.828 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.861 6.545 -5.233 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.979 4.282 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.162 2.913 -6.021 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.580 3.508 -4.448 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.722 6.730 -3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.080 5.141 -3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.587 5.289 -3.986 1.00 0.00 H new ATOM 957 N ASP A 323 1.817 2.270 -7.823 1.00 0.00 N ATOM 958 CA ASP A 323 1.848 1.572 -9.092 1.00 0.00 C ATOM 959 C ASP A 323 0.460 1.048 -9.423 1.00 0.00 C ATOM 960 O ASP A 323 0.126 -0.098 -9.122 1.00 0.00 O ATOM 961 CB ASP A 323 2.856 0.423 -9.049 1.00 0.00 C ATOM 962 CG ASP A 323 3.522 0.197 -10.393 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.801 0.158 -11.411 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.763 0.060 -10.425 1.00 0.00 O ATOM 0 H ASP A 323 2.238 1.768 -7.041 1.00 0.00 H new ATOM 0 HA ASP A 323 2.160 2.268 -9.870 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.617 0.637 -8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.350 -0.491 -8.737 1.00 0.00 H new ATOM 969 N TRP A 324 -0.350 1.905 -10.039 1.00 0.00 N ATOM 970 CA TRP A 324 -1.702 1.528 -10.419 1.00 0.00 C ATOM 971 C TRP A 324 -1.704 0.554 -11.587 1.00 0.00 C ATOM 972 O TRP A 324 -2.760 0.196 -12.111 1.00 0.00 O ATOM 973 CB TRP A 324 -2.549 2.769 -10.736 1.00 0.00 C ATOM 974 CG TRP A 324 -2.854 3.607 -9.526 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.037 4.531 -8.942 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.062 3.602 -8.754 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.650 5.084 -7.841 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.896 4.534 -7.710 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.266 2.897 -8.836 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.885 4.776 -6.763 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.247 3.143 -7.892 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.049 4.075 -6.868 1.00 0.00 C ATOM 0 H TRP A 324 -0.092 2.861 -10.284 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.152 1.018 -9.567 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.024 3.381 -11.470 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.485 2.453 -11.196 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.050 4.791 -9.294 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.243 5.787 -7.225 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.428 2.174 -9.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.736 5.495 -5.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.182 2.606 -7.947 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.834 4.243 -6.146 1.00 0.00 H new ATOM 993 N ASP A 325 -0.518 0.132 -11.993 1.00 0.00 N ATOM 994 CA ASP A 325 -0.381 -0.829 -13.063 1.00 0.00 C ATOM 995 C ASP A 325 -0.408 -2.233 -12.482 1.00 0.00 C ATOM 996 O ASP A 325 -0.836 -3.188 -13.132 1.00 0.00 O ATOM 997 CB ASP A 325 0.916 -0.603 -13.816 1.00 0.00 C ATOM 998 CG ASP A 325 1.030 -1.475 -15.052 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.543 -2.607 -14.935 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.606 -1.024 -16.137 1.00 0.00 O ATOM 0 H ASP A 325 0.366 0.445 -11.592 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.209 -0.707 -13.761 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.985 0.445 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.757 -0.806 -13.153 1.00 0.00 H new ATOM 1005 N GLN A 326 0.058 -2.340 -11.240 1.00 0.00 N ATOM 1006 CA GLN A 326 0.105 -3.605 -10.531 1.00 0.00 C ATOM 1007 C GLN A 326 -0.971 -3.673 -9.461 1.00 0.00 C ATOM 1008 O GLN A 326 -1.714 -2.716 -9.249 1.00 0.00 O ATOM 1009 CB GLN A 326 1.451 -3.755 -9.859 1.00 0.00 C ATOM 1010 CG GLN A 326 2.512 -2.877 -10.475 1.00 0.00 C ATOM 1011 CD GLN A 326 2.931 -3.344 -11.856 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.875 -4.535 -12.165 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.360 -2.407 -12.694 1.00 0.00 N ATOM 0 H GLN A 326 0.412 -1.549 -10.702 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.059 -4.403 -11.255 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.353 -3.511 -8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.768 -4.796 -9.918 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.139 -1.855 -10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.385 -2.857 -9.823 1.00 0.00 H new ATOM 0 HE21 GLN A 326 3.390 -1.432 -12.397 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.659 -2.663 -13.635 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.030 -4.811 -8.784 1.00 0.00 N ATOM 1023 CA ASN A 327 -1.981 -5.031 -7.702 1.00 0.00 C ATOM 1024 C ASN A 327 -1.485 -6.190 -6.844 1.00 0.00 C ATOM 1025 O ASN A 327 -0.624 -6.945 -7.283 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.385 -5.347 -8.245 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.790 -4.474 -9.418 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.531 -4.809 -10.574 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.429 -3.347 -9.125 1.00 0.00 N ATOM 0 H ASN A 327 -0.421 -5.608 -8.969 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.054 -4.121 -7.107 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.421 -6.393 -8.551 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.112 -5.224 -7.443 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.726 -2.720 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.623 -3.109 -8.152 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.007 -6.363 -5.613 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.579 -7.454 -4.735 1.00 0.00 C ATOM 1038 C PRO A 328 -1.806 -8.830 -5.341 1.00 0.00 C ATOM 1039 O PRO A 328 -1.679 -9.834 -4.663 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.422 -7.286 -3.474 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.956 -5.898 -3.526 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.025 -5.513 -4.977 1.00 0.00 C ATOM 0 HA PRO A 328 -0.506 -7.400 -4.550 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.231 -8.016 -3.444 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.821 -7.440 -2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.942 -5.846 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.310 -5.214 -2.975 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.016 -5.696 -5.393 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.809 -4.454 -5.121 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.153 -8.869 -6.615 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.375 -10.118 -7.308 1.00 0.00 C ATOM 1052 C LYS A 329 -1.342 -10.288 -8.420 1.00 0.00 C ATOM 1053 O LYS A 329 -0.982 -11.406 -8.787 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.778 -10.141 -7.879 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.319 -8.754 -8.123 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.821 -8.747 -8.260 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.318 -9.942 -9.039 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.804 -10.011 -9.080 1.00 0.00 N ATOM 0 H LYS A 329 -2.287 -8.039 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.267 -10.945 -6.606 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.778 -10.699 -8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.439 -10.671 -7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.027 -8.102 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.871 -8.345 -9.028 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.276 -8.743 -7.270 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.136 -7.831 -8.759 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.930 -9.896 -10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.926 -10.854 -8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -8.098 -10.847 -9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.175 -10.081 -8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.179 -9.153 -9.533 1.00 0.00 H new ATOM 1072 N SER A 330 -0.880 -9.156 -8.958 1.00 0.00 N ATOM 1073 CA SER A 330 0.130 -9.157 -10.013 1.00 0.00 C ATOM 1074 C SER A 330 1.453 -9.659 -9.456 1.00 0.00 C ATOM 1075 O SER A 330 1.642 -9.683 -8.244 1.00 0.00 O ATOM 1076 CB SER A 330 0.301 -7.753 -10.595 1.00 0.00 C ATOM 1077 OG SER A 330 0.870 -6.872 -9.646 1.00 0.00 O ATOM 0 H SER A 330 -1.192 -8.226 -8.678 1.00 0.00 H new ATOM 0 HA SER A 330 -0.198 -9.822 -10.812 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.936 -7.798 -11.480 1.00 0.00 H new ATOM 0 HB3 SER A 330 -0.667 -7.369 -10.917 1.00 0.00 H new ATOM 0 HG SER A 330 1.649 -7.297 -9.231 1.00 0.00 H new ATOM 1083 N THR A 331 2.368 -10.052 -10.332 1.00 0.00 N ATOM 1084 CA THR A 331 3.658 -10.562 -9.886 1.00 0.00 C ATOM 1085 C THR A 331 4.746 -9.500 -9.938 1.00 0.00 C ATOM 1086 O THR A 331 4.738 -8.614 -10.793 1.00 0.00 O ATOM 1087 CB THR A 331 4.109 -11.783 -10.705 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.744 -11.620 -12.080 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.498 -13.063 -10.153 1.00 0.00 C ATOM 0 H THR A 331 2.244 -10.028 -11.344 1.00 0.00 H new ATOM 0 HA THR A 331 3.512 -10.864 -8.849 1.00 0.00 H new ATOM 0 HB THR A 331 5.194 -11.859 -10.631 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.038 -12.403 -12.591 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.832 -13.912 -10.749 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.813 -13.200 -9.118 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.411 -12.995 -10.196 1.00 0.00 H new ATOM 1097 N PHE A 332 5.682 -9.613 -9.005 1.00 0.00 N ATOM 1098 CA PHE A 332 6.800 -8.689 -8.904 1.00 0.00 C ATOM 1099 C PHE A 332 8.015 -9.436 -8.406 1.00 0.00 C ATOM 1100 O PHE A 332 7.884 -10.428 -7.699 1.00 0.00 O ATOM 1101 CB PHE A 332 6.473 -7.530 -7.951 1.00 0.00 C ATOM 1102 CG PHE A 332 6.886 -7.743 -6.508 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.438 -8.839 -5.778 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.726 -6.837 -5.882 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.819 -9.027 -4.466 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.110 -7.020 -4.564 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.654 -8.118 -3.859 1.00 0.00 C ATOM 0 H PHE A 332 5.686 -10.348 -8.298 1.00 0.00 H new ATOM 0 HA PHE A 332 6.999 -8.269 -9.890 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.960 -6.628 -8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.399 -7.348 -7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.780 -9.556 -6.247 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.086 -5.978 -6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.463 -9.886 -3.917 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.765 -6.306 -4.088 1.00 0.00 H new ATOM 0 HZ PHE A 332 7.953 -8.262 -2.831 1.00 0.00 H new ATOM 1117 N LYS A 333 9.196 -8.970 -8.756 1.00 0.00 N ATOM 1118 CA LYS A 333 10.389 -9.646 -8.300 1.00 0.00 C ATOM 1119 C LYS A 333 10.992 -8.883 -7.130 1.00 0.00 C ATOM 1120 O LYS A 333 11.784 -7.970 -7.333 1.00 0.00 O ATOM 1121 CB LYS A 333 11.411 -9.802 -9.433 1.00 0.00 C ATOM 1122 CG LYS A 333 10.821 -10.262 -10.749 1.00 0.00 C ATOM 1123 CD LYS A 333 10.195 -9.100 -11.466 1.00 0.00 C ATOM 1124 CE LYS A 333 9.041 -9.534 -12.354 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.440 -8.384 -13.084 1.00 0.00 N ATOM 0 H LYS A 333 9.353 -8.148 -9.339 1.00 0.00 H new ATOM 0 HA LYS A 333 10.115 -10.648 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.912 -8.847 -9.588 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.174 -10.515 -9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.599 -10.707 -11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.074 -11.035 -10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.838 -8.374 -10.736 1.00 0.00 H new ATOM 0 HD3 LYS A 333 10.950 -8.598 -12.072 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.394 -10.275 -13.071 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.277 -10.017 -11.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.656 -8.722 -13.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.081 -7.688 -12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.163 -7.938 -13.684 1.00 0.00 H new ATOM 1139 N LYS A 334 10.615 -9.323 -5.916 1.00 0.00 N ATOM 1140 CA LYS A 334 11.044 -8.748 -4.630 1.00 0.00 C ATOM 1141 C LYS A 334 12.178 -7.754 -4.710 1.00 0.00 C ATOM 1142 O LYS A 334 13.156 -7.895 -3.986 1.00 0.00 O ATOM 1143 CB LYS A 334 11.425 -9.868 -3.687 1.00 0.00 C ATOM 1144 CG LYS A 334 10.248 -10.367 -2.906 1.00 0.00 C ATOM 1145 CD LYS A 334 9.791 -11.683 -3.421 1.00 0.00 C ATOM 1146 CE LYS A 334 10.009 -12.803 -2.432 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.382 -12.789 -1.855 1.00 0.00 N ATOM 0 H LYS A 334 9.982 -10.115 -5.800 1.00 0.00 H new ATOM 0 HA LYS A 334 10.188 -8.180 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.858 -10.691 -4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.194 -9.517 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.516 -10.457 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.433 -9.645 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.731 -11.624 -3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.322 -11.911 -4.345 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.278 -12.721 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.834 -13.759 -2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 11.774 -13.752 -1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 11.989 -12.160 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.343 -12.445 -0.874 1.00 0.00 H new ATOM 1161 N ALA A 335 12.002 -6.711 -5.517 1.00 0.00 N ATOM 1162 CA ALA A 335 13.026 -5.695 -5.688 1.00 0.00 C ATOM 1163 C ALA A 335 14.310 -6.307 -6.249 1.00 0.00 C ATOM 1164 O ALA A 335 14.762 -5.937 -7.333 1.00 0.00 O ATOM 1165 CB ALA A 335 13.272 -5.005 -4.362 1.00 0.00 C ATOM 0 H ALA A 335 11.155 -6.551 -6.063 1.00 0.00 H new ATOM 0 HA ALA A 335 12.684 -4.953 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.040 -4.242 -4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.349 -4.538 -4.018 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.604 -5.738 -3.627 1.00 0.00 H new ATOM 1171 N ASP A 336 14.894 -7.247 -5.506 1.00 0.00 N ATOM 1172 CA ASP A 336 16.105 -7.921 -5.932 1.00 0.00 C ATOM 1173 C ASP A 336 15.849 -8.744 -7.186 1.00 0.00 C ATOM 1174 O ASP A 336 16.612 -8.668 -8.150 1.00 0.00 O ATOM 1175 CB ASP A 336 16.657 -8.809 -4.812 1.00 0.00 C ATOM 1176 CG ASP A 336 15.820 -10.053 -4.583 1.00 0.00 C ATOM 1177 OD1 ASP A 336 14.752 -9.942 -3.946 1.00 0.00 O ATOM 1178 OD2 ASP A 336 16.234 -11.140 -5.038 1.00 0.00 O ATOM 0 H ASP A 336 14.539 -7.556 -4.601 1.00 0.00 H new ATOM 0 HA ASP A 336 16.851 -7.161 -6.165 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.678 -9.103 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP A 336 16.705 -8.233 -3.888 1.00 0.00 H new ATOM 1183 N GLY A 337 14.778 -9.530 -7.174 1.00 0.00 N ATOM 1184 CA GLY A 337 14.464 -10.329 -8.337 1.00 0.00 C ATOM 1185 C GLY A 337 13.630 -11.575 -8.071 1.00 0.00 C ATOM 1186 O GLY A 337 13.351 -12.324 -9.008 1.00 0.00 O ATOM 0 H GLY A 337 14.132 -9.626 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 337 13.932 -9.703 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.398 -10.632 -8.811 1.00 0.00 H new ATOM 1190 N SER A 338 13.228 -11.832 -6.828 1.00 0.00 N ATOM 1191 CA SER A 338 12.383 -12.990 -6.574 1.00 0.00 C ATOM 1192 C SER A 338 10.970 -12.648 -7.036 1.00 0.00 C ATOM 1193 O SER A 338 10.294 -11.836 -6.415 1.00 0.00 O ATOM 1194 CB SER A 338 12.392 -13.357 -5.089 1.00 0.00 C ATOM 1195 OG SER A 338 13.698 -13.703 -4.658 1.00 0.00 O ATOM 0 H SER A 338 13.465 -11.274 -6.008 1.00 0.00 H new ATOM 0 HA SER A 338 12.760 -13.854 -7.121 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.022 -12.517 -4.501 1.00 0.00 H new ATOM 0 HB3 SER A 338 11.714 -14.192 -4.913 1.00 0.00 H new ATOM 0 HG SER A 338 13.678 -13.932 -3.705 1.00 0.00 H new ATOM 1201 N GLU A 339 10.503 -13.313 -8.088 1.00 0.00 N ATOM 1202 CA GLU A 339 9.206 -13.016 -8.667 1.00 0.00 C ATOM 1203 C GLU A 339 8.053 -13.788 -8.015 1.00 0.00 C ATOM 1204 O GLU A 339 7.935 -15.004 -8.173 1.00 0.00 O ATOM 1205 CB GLU A 339 9.267 -13.329 -10.154 1.00 0.00 C ATOM 1206 CG GLU A 339 8.026 -12.915 -10.894 1.00 0.00 C ATOM 1207 CD GLU A 339 7.939 -13.515 -12.283 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.424 -14.646 -12.410 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.386 -12.854 -13.244 1.00 0.00 O ATOM 0 H GLU A 339 11.010 -14.064 -8.556 1.00 0.00 H new ATOM 0 HA GLU A 339 8.996 -11.961 -8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.129 -12.824 -10.591 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.423 -14.399 -10.288 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.150 -13.214 -10.319 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.001 -11.828 -10.971 1.00 0.00 H new ATOM 1216 N VAL A 340 7.205 -13.062 -7.286 1.00 0.00 N ATOM 1217 CA VAL A 340 6.032 -13.634 -6.636 1.00 0.00 C ATOM 1218 C VAL A 340 4.864 -12.671 -6.733 1.00 0.00 C ATOM 1219 O VAL A 340 5.043 -11.462 -6.600 1.00 0.00 O ATOM 1220 CB VAL A 340 6.305 -13.930 -5.133 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.535 -13.221 -4.652 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.162 -13.508 -4.251 1.00 0.00 C ATOM 0 H VAL A 340 7.315 -12.060 -7.131 1.00 0.00 H new ATOM 0 HA VAL A 340 5.797 -14.569 -7.145 1.00 0.00 H new ATOM 0 HB VAL A 340 6.436 -15.010 -5.066 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.698 -13.449 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.396 -13.552 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.407 -12.146 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.401 -13.736 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 340 4.996 -12.436 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.260 -14.046 -4.542 1.00 0.00 H new ATOM 1232 N SER A 341 3.666 -13.196 -6.972 1.00 0.00 N ATOM 1233 CA SER A 341 2.502 -12.334 -7.017 1.00 0.00 C ATOM 1234 C SER A 341 2.400 -11.655 -5.667 1.00 0.00 C ATOM 1235 O SER A 341 2.352 -12.327 -4.642 1.00 0.00 O ATOM 1236 CB SER A 341 1.222 -13.110 -7.334 1.00 0.00 C ATOM 1237 OG SER A 341 0.797 -13.878 -6.228 1.00 0.00 O ATOM 0 H SER A 341 3.483 -14.186 -7.133 1.00 0.00 H new ATOM 0 HA SER A 341 2.615 -11.603 -7.817 1.00 0.00 H new ATOM 0 HB2 SER A 341 0.434 -12.413 -7.619 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.394 -13.764 -8.189 1.00 0.00 H new ATOM 0 HG SER A 341 -0.023 -14.361 -6.461 1.00 0.00 H new ATOM 1243 N PHE A 342 2.402 -10.332 -5.678 1.00 0.00 N ATOM 1244 CA PHE A 342 2.352 -9.541 -4.458 1.00 0.00 C ATOM 1245 C PHE A 342 1.648 -10.261 -3.316 1.00 0.00 C ATOM 1246 O PHE A 342 2.197 -10.370 -2.221 1.00 0.00 O ATOM 1247 CB PHE A 342 1.666 -8.213 -4.739 1.00 0.00 C ATOM 1248 CG PHE A 342 2.491 -7.274 -5.553 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.560 -6.655 -4.977 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.194 -7.007 -6.878 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.342 -5.771 -5.691 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.968 -6.124 -7.609 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.044 -5.503 -7.011 1.00 0.00 C ATOM 0 H PHE A 342 2.438 -9.776 -6.532 1.00 0.00 H new ATOM 0 HA PHE A 342 3.380 -9.373 -4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.727 -8.402 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.416 -7.735 -3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.799 -6.860 -3.944 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.350 -7.493 -7.346 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.185 -5.290 -5.218 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.731 -5.922 -8.643 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.651 -4.809 -7.574 1.00 0.00 H new ATOM 1263 N LEU A 343 0.455 -10.773 -3.576 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.303 -11.470 -2.556 1.00 0.00 C ATOM 1265 C LEU A 343 0.551 -12.526 -1.865 1.00 0.00 C ATOM 1266 O LEU A 343 0.634 -12.565 -0.646 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.519 -12.143 -3.158 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.270 -13.024 -2.184 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.717 -12.189 -1.014 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.448 -13.676 -2.864 1.00 0.00 C ATOM 0 H LEU A 343 -0.006 -10.718 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.620 -10.728 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.196 -11.378 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.205 -12.744 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.615 -13.818 -1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.260 -12.816 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.846 -11.756 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.370 -11.390 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.977 -14.306 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.123 -12.907 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.096 -14.287 -3.695 1.00 0.00 H new ATOM 1282 N GLU A 344 1.175 -13.385 -2.664 1.00 0.00 N ATOM 1283 CA GLU A 344 2.020 -14.452 -2.140 1.00 0.00 C ATOM 1284 C GLU A 344 3.092 -13.896 -1.225 1.00 0.00 C ATOM 1285 O GLU A 344 3.289 -14.376 -0.114 1.00 0.00 O ATOM 1286 CB GLU A 344 2.671 -15.212 -3.282 1.00 0.00 C ATOM 1287 CG GLU A 344 1.672 -15.807 -4.237 1.00 0.00 C ATOM 1288 CD GLU A 344 2.318 -16.463 -5.442 1.00 0.00 C ATOM 1289 OE1 GLU A 344 2.577 -15.757 -6.437 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.565 -17.687 -5.390 1.00 0.00 O ATOM 0 H GLU A 344 1.111 -13.363 -3.682 1.00 0.00 H new ATOM 0 HA GLU A 344 1.389 -15.130 -1.565 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.332 -14.539 -3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.293 -16.008 -2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.069 -16.545 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.993 -15.025 -4.577 1.00 0.00 H new ATOM 1297 N TYR A 345 3.805 -12.903 -1.721 1.00 0.00 N ATOM 1298 CA TYR A 345 4.846 -12.259 -0.961 1.00 0.00 C ATOM 1299 C TYR A 345 4.407 -11.988 0.479 1.00 0.00 C ATOM 1300 O TYR A 345 5.074 -12.378 1.432 1.00 0.00 O ATOM 1301 CB TYR A 345 5.233 -10.947 -1.649 1.00 0.00 C ATOM 1302 CG TYR A 345 6.462 -10.355 -1.060 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.507 -11.176 -0.811 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.579 -9.010 -0.749 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.655 -10.723 -0.262 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.745 -8.519 -0.192 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.788 -9.387 0.053 1.00 0.00 C ATOM 1308 OH TYR A 345 9.958 -8.923 0.610 1.00 0.00 O ATOM 0 H TYR A 345 3.676 -12.525 -2.659 1.00 0.00 H new ATOM 0 HA TYR A 345 5.707 -12.927 -0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.390 -11.127 -2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.411 -10.236 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.421 -12.224 -1.058 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.754 -8.341 -0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.468 -11.407 -0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.838 -7.470 0.048 1.00 0.00 H new ATOM 0 HH TYR A 345 9.885 -7.959 0.769 1.00 0.00 H new ATOM 1318 N TYR A 346 3.255 -11.363 0.625 1.00 0.00 N ATOM 1319 CA TYR A 346 2.733 -10.983 1.931 1.00 0.00 C ATOM 1320 C TYR A 346 2.018 -12.118 2.663 1.00 0.00 C ATOM 1321 O TYR A 346 2.385 -12.483 3.772 1.00 0.00 O ATOM 1322 CB TYR A 346 1.790 -9.832 1.704 1.00 0.00 C ATOM 1323 CG TYR A 346 2.471 -8.762 0.930 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.631 -8.151 1.383 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.957 -8.387 -0.265 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.252 -7.177 0.634 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.567 -7.418 -1.031 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.714 -6.814 -0.577 1.00 0.00 C ATOM 1329 OH TYR A 346 4.327 -5.850 -1.337 1.00 0.00 O ATOM 0 H TYR A 346 2.652 -11.103 -0.155 1.00 0.00 H new ATOM 0 HA TYR A 346 3.569 -10.712 2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.907 -10.176 1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.447 -9.438 2.661 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.052 -8.443 2.334 1.00 0.00 H new ATOM 0 HD2 TYR A 346 1.053 -8.856 -0.624 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.153 -6.703 0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 346 2.145 -7.135 -1.984 1.00 0.00 H new ATOM 0 HH TYR A 346 3.916 -4.979 -1.154 1.00 0.00 H new ATOM 1339 N ARG A 347 0.978 -12.650 2.043 1.00 0.00 N ATOM 1340 CA ARG A 347 0.184 -13.722 2.637 1.00 0.00 C ATOM 1341 C ARG A 347 0.970 -15.011 2.874 1.00 0.00 C ATOM 1342 O ARG A 347 0.795 -15.668 3.896 1.00 0.00 O ATOM 1343 CB ARG A 347 -1.005 -14.039 1.754 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.827 -15.203 2.255 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.969 -15.493 1.306 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.396 -16.889 1.363 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.523 -17.338 0.818 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -5.325 -16.509 0.163 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.847 -18.620 0.926 1.00 0.00 N ATOM 0 H ARG A 347 0.659 -12.356 1.120 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.135 -13.350 3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.642 -13.157 1.683 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.652 -14.259 0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.195 -16.086 2.354 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.219 -14.979 3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.813 -14.847 1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.663 -15.250 0.288 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.796 -17.557 1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -5.078 -15.523 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -6.188 -16.857 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -4.232 -19.261 1.427 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -5.711 -18.965 0.508 1.00 0.00 H new ATOM 1363 N LYS A 348 1.811 -15.389 1.926 1.00 0.00 N ATOM 1364 CA LYS A 348 2.561 -16.632 2.044 1.00 0.00 C ATOM 1365 C LYS A 348 3.916 -16.479 2.743 1.00 0.00 C ATOM 1366 O LYS A 348 4.374 -17.424 3.386 1.00 0.00 O ATOM 1367 CB LYS A 348 2.727 -17.276 0.671 1.00 0.00 C ATOM 1368 CG LYS A 348 1.410 -17.439 -0.073 1.00 0.00 C ATOM 1369 CD LYS A 348 1.436 -18.639 -1.005 1.00 0.00 C ATOM 1370 CE LYS A 348 2.490 -18.474 -2.084 1.00 0.00 C ATOM 1371 NZ LYS A 348 2.287 -19.424 -3.212 1.00 0.00 N ATOM 0 H LYS A 348 1.992 -14.860 1.073 1.00 0.00 H new ATOM 0 HA LYS A 348 1.973 -17.285 2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.404 -16.669 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.195 -18.253 0.789 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.598 -17.553 0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.202 -16.536 -0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.638 -19.544 -0.431 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.457 -18.766 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.465 -17.452 -2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 348 3.479 -18.630 -1.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 3.061 -20.119 -3.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 1.380 -19.918 -3.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 2.278 -18.900 -4.110 1.00 0.00 H new ATOM 1385 N GLN A 349 4.567 -15.319 2.639 1.00 0.00 N ATOM 1386 CA GLN A 349 5.859 -15.149 3.294 1.00 0.00 C ATOM 1387 C GLN A 349 5.729 -14.374 4.605 1.00 0.00 C ATOM 1388 O GLN A 349 6.632 -14.409 5.442 1.00 0.00 O ATOM 1389 CB GLN A 349 6.851 -14.460 2.355 1.00 0.00 C ATOM 1390 CG GLN A 349 8.231 -14.270 2.954 1.00 0.00 C ATOM 1391 CD GLN A 349 8.916 -15.582 3.280 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.769 -16.116 4.380 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.673 -16.109 2.324 1.00 0.00 N ATOM 0 H GLN A 349 4.231 -14.506 2.122 1.00 0.00 H new ATOM 0 HA GLN A 349 6.240 -16.141 3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 349 6.940 -15.047 1.441 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.452 -13.487 2.071 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.850 -13.706 2.257 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.149 -13.673 3.862 1.00 0.00 H new ATOM 0 HE21 GLN A 349 9.767 -15.633 1.427 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.160 -16.990 2.487 1.00 0.00 H new ATOM 1402 N TYR A 350 4.606 -13.681 4.792 1.00 0.00 N ATOM 1403 CA TYR A 350 4.389 -12.914 6.012 1.00 0.00 C ATOM 1404 C TYR A 350 3.092 -13.304 6.714 1.00 0.00 C ATOM 1405 O TYR A 350 2.876 -12.945 7.872 1.00 0.00 O ATOM 1406 CB TYR A 350 4.397 -11.427 5.713 1.00 0.00 C ATOM 1407 CG TYR A 350 5.768 -10.922 5.418 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.327 -11.202 4.210 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.500 -10.187 6.341 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.579 -10.777 3.893 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.772 -9.744 6.036 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.310 -10.044 4.805 1.00 0.00 C ATOM 1413 OH TYR A 350 9.576 -9.613 4.483 1.00 0.00 O ATOM 0 H TYR A 350 3.841 -13.637 4.119 1.00 0.00 H new ATOM 0 HA TYR A 350 5.210 -13.148 6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.746 -11.225 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 350 3.987 -10.884 6.564 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.764 -11.774 3.487 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.071 -9.960 7.306 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.001 -11.013 2.927 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.338 -9.169 6.754 1.00 0.00 H new ATOM 0 HH TYR A 350 9.952 -9.110 5.235 1.00 0.00 H new ATOM 1423 N ASN A 351 2.233 -14.022 5.991 1.00 0.00 N ATOM 1424 CA ASN A 351 0.950 -14.498 6.515 1.00 0.00 C ATOM 1425 C ASN A 351 -0.150 -13.434 6.457 1.00 0.00 C ATOM 1426 O ASN A 351 -1.084 -13.470 7.259 1.00 0.00 O ATOM 1427 CB ASN A 351 1.103 -15.017 7.947 1.00 0.00 C ATOM 1428 CG ASN A 351 -0.074 -15.867 8.386 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.693 -16.557 7.576 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.392 -15.819 9.674 1.00 0.00 N ATOM 0 H ASN A 351 2.406 -14.291 5.023 1.00 0.00 H new ATOM 0 HA ASN A 351 0.641 -15.317 5.865 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.019 -15.604 8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.210 -14.172 8.627 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -1.176 -16.368 10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.148 -15.233 10.311 1.00 0.00 H new ATOM 1437 N GLN A 352 -0.057 -12.486 5.520 1.00 0.00 N ATOM 1438 CA GLN A 352 -1.070 -11.470 5.392 1.00 0.00 C ATOM 1439 C GLN A 352 -1.991 -11.756 4.228 1.00 0.00 C ATOM 1440 O GLN A 352 -1.723 -11.359 3.096 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.430 -10.112 5.225 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.276 -9.415 6.536 1.00 0.00 C ATOM 1443 CD GLN A 352 0.653 -10.165 7.472 1.00 0.00 C ATOM 1444 OE1 GLN A 352 1.619 -10.792 7.038 1.00 0.00 O ATOM 1445 NE2 GLN A 352 0.340 -10.137 8.763 1.00 0.00 N ATOM 0 H GLN A 352 0.709 -12.413 4.850 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.666 -11.475 6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.547 -10.224 4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -1.038 -9.502 4.557 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.111 -8.410 6.369 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -1.254 -9.306 7.006 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.470 -9.604 9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 352 0.910 -10.648 9.437 1.00 0.00 H new ATOM 1454 N GLU A 353 -3.075 -12.450 4.517 1.00 0.00 N ATOM 1455 CA GLU A 353 -4.043 -12.782 3.489 1.00 0.00 C ATOM 1456 C GLU A 353 -4.660 -11.534 2.916 1.00 0.00 C ATOM 1457 O GLU A 353 -5.496 -10.883 3.544 1.00 0.00 O ATOM 1458 CB GLU A 353 -5.157 -13.694 3.997 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.398 -13.652 3.138 1.00 0.00 C ATOM 1460 CD GLU A 353 -7.344 -14.805 3.411 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -8.201 -14.670 4.309 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.227 -15.843 2.726 1.00 0.00 O ATOM 0 H GLU A 353 -3.307 -12.793 5.449 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.492 -13.320 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.788 -14.719 4.040 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.418 -13.406 5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.921 -12.711 3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.107 -13.668 2.088 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.230 -11.204 1.726 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.768 -10.069 1.033 1.00 0.00 C ATOM 1471 C ILE A 354 -5.922 -10.554 0.189 1.00 0.00 C ATOM 1472 O ILE A 354 -5.777 -11.493 -0.594 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.728 -9.401 0.147 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.436 -9.205 0.912 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.245 -8.087 -0.363 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.230 -9.063 0.028 1.00 0.00 C ATOM 0 H ILE A 354 -3.505 -11.710 1.217 1.00 0.00 H new ATOM 0 HA ILE A 354 -5.093 -9.325 1.760 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.528 -10.047 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.525 -8.316 1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.288 -10.052 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.490 -7.620 -0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.153 -8.254 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.468 -7.432 0.479 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.341 -8.926 0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.116 -9.961 -0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.356 -8.199 -0.624 1.00 0.00 H new ATOM 1488 N THR A 355 -7.058 -9.924 0.345 1.00 0.00 N ATOM 1489 CA THR A 355 -8.241 -10.345 -0.371 1.00 0.00 C ATOM 1490 C THR A 355 -8.898 -9.166 -1.053 1.00 0.00 C ATOM 1491 O THR A 355 -10.002 -9.262 -1.590 1.00 0.00 O ATOM 1492 CB THR A 355 -9.222 -11.040 0.581 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.675 -10.121 1.582 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.543 -12.236 1.243 1.00 0.00 C ATOM 0 H THR A 355 -7.192 -9.120 0.958 1.00 0.00 H new ATOM 0 HA THR A 355 -7.945 -11.059 -1.140 1.00 0.00 H new ATOM 0 HB THR A 355 -10.082 -11.388 0.008 1.00 0.00 H new ATOM 0 HG1 THR A 355 -10.302 -10.575 2.183 1.00 0.00 H new ATOM 0 HG21 THR A 355 -9.245 -12.725 1.918 1.00 0.00 H new ATOM 0 HG22 THR A 355 -8.223 -12.943 0.477 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.675 -11.895 1.807 1.00 0.00 H new ATOM 1502 N ASP A 356 -8.190 -8.050 -1.022 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.635 -6.828 -1.657 1.00 0.00 C ATOM 1504 C ASP A 356 -7.552 -6.419 -2.623 1.00 0.00 C ATOM 1505 O ASP A 356 -7.255 -5.240 -2.806 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.900 -5.728 -0.633 1.00 0.00 C ATOM 1507 CG ASP A 356 -10.104 -6.030 0.236 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.085 -7.060 0.942 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -11.071 -5.240 0.206 1.00 0.00 O ATOM 0 H ASP A 356 -7.288 -7.969 -0.553 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.579 -6.992 -2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -8.021 -5.603 -0.001 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -9.057 -4.782 -1.151 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.965 -7.442 -3.239 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.887 -7.258 -4.184 1.00 0.00 C ATOM 1516 C LEU A 357 -6.345 -6.487 -5.398 1.00 0.00 C ATOM 1517 O LEU A 357 -5.618 -6.351 -6.378 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.287 -8.595 -4.600 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.154 -9.814 -4.356 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.278 -9.850 -5.358 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.309 -11.054 -4.486 1.00 0.00 C ATOM 0 H LEU A 357 -7.228 -8.416 -3.092 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.114 -6.675 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.049 -8.549 -5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.346 -8.730 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.579 -9.767 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.898 -10.728 -5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.885 -8.950 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.866 -9.897 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.927 -11.935 -4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.884 -11.101 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.504 -11.024 -3.752 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.566 -6.002 -5.338 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.111 -5.240 -6.399 1.00 0.00 C ATOM 1535 C LYS A 358 -7.524 -3.838 -6.437 1.00 0.00 C ATOM 1536 O LYS A 358 -7.848 -3.065 -7.337 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.613 -5.178 -6.236 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.269 -6.526 -6.396 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.116 -7.351 -5.143 1.00 0.00 C ATOM 1540 CE LYS A 358 -10.580 -8.778 -5.360 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.047 -8.857 -5.596 1.00 0.00 N ATOM 0 H LYS A 358 -8.195 -6.134 -4.546 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.859 -5.722 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.852 -4.776 -5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.026 -4.487 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -11.327 -6.395 -6.623 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -9.824 -7.053 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.072 -7.350 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -10.691 -6.899 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -10.052 -9.205 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.320 -9.380 -4.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.325 -9.851 -5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.552 -8.457 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.291 -8.318 -6.451 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.661 -3.489 -5.470 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.094 -2.173 -5.472 1.00 0.00 C ATOM 1557 C GLN A 359 -4.697 -2.193 -6.050 1.00 0.00 C ATOM 1558 O GLN A 359 -4.126 -3.258 -6.256 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.107 -1.596 -4.067 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.181 -0.549 -3.886 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.560 -1.043 -4.287 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.865 -2.231 -4.176 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -9.402 -0.129 -4.756 1.00 0.00 N ATOM 0 H GLN A 359 -6.360 -4.095 -4.706 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.701 -1.528 -6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.262 -2.400 -3.348 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.134 -1.156 -3.848 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.202 -0.234 -2.843 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -6.929 0.330 -4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.108 0.845 -4.831 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.343 -0.401 -5.041 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.123 -1.024 -6.337 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.787 -0.944 -6.908 1.00 0.00 C ATOM 1574 C PRO A 360 -1.719 -1.248 -5.889 1.00 0.00 C ATOM 1575 O PRO A 360 -1.925 -2.019 -4.954 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.707 0.512 -7.358 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.540 1.228 -6.363 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.707 0.321 -6.122 1.00 0.00 C ATOM 0 HA PRO A 360 -2.624 -1.666 -7.709 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.680 0.876 -7.358 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.091 0.641 -8.370 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -2.986 1.414 -5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.863 2.198 -6.742 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.106 0.433 -5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.526 0.522 -6.813 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.568 -0.653 -6.098 1.00 0.00 N ATOM 1587 CA VAL A 361 0.547 -0.828 -5.210 1.00 0.00 C ATOM 1588 C VAL A 361 1.031 0.503 -4.738 1.00 0.00 C ATOM 1589 O VAL A 361 0.737 1.530 -5.333 1.00 0.00 O ATOM 1590 CB VAL A 361 1.700 -1.542 -5.897 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.796 -1.890 -4.902 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.198 -2.780 -6.570 1.00 0.00 C ATOM 0 H VAL A 361 -0.383 -0.036 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 361 0.206 -1.434 -4.370 1.00 0.00 H new ATOM 0 HB VAL A 361 2.125 -0.873 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.609 -2.400 -5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.174 -0.976 -4.443 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.392 -2.543 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.027 -3.289 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.754 -3.443 -5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.446 -2.511 -7.312 1.00 0.00 H new ATOM 1602 N LEU A 362 1.780 0.474 -3.676 1.00 0.00 N ATOM 1603 CA LEU A 362 2.339 1.686 -3.132 1.00 0.00 C ATOM 1604 C LEU A 362 3.843 1.565 -3.122 1.00 0.00 C ATOM 1605 O LEU A 362 4.430 1.142 -2.128 1.00 0.00 O ATOM 1606 CB LEU A 362 1.841 1.963 -1.732 1.00 0.00 C ATOM 1607 CG LEU A 362 0.344 1.851 -1.539 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.094 1.132 -0.250 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.296 3.217 -1.519 1.00 0.00 C ATOM 0 H LEU A 362 2.021 -0.375 -3.165 1.00 0.00 H new ATOM 0 HA LEU A 362 2.023 2.520 -3.759 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.331 1.271 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.152 2.968 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.097 1.297 -2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -0.980 1.038 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.542 0.139 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.537 1.694 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.372 3.113 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 362 0.121 3.802 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.100 3.724 -2.464 1.00 0.00 H new ATOM 1621 N VAL A 363 4.472 1.955 -4.216 1.00 0.00 N ATOM 1622 CA VAL A 363 5.909 1.890 -4.295 1.00 0.00 C ATOM 1623 C VAL A 363 6.437 2.998 -3.403 1.00 0.00 C ATOM 1624 O VAL A 363 6.427 4.187 -3.736 1.00 0.00 O ATOM 1625 CB VAL A 363 6.414 1.975 -5.760 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.278 2.300 -6.720 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.578 2.937 -5.915 1.00 0.00 C ATOM 0 H VAL A 363 4.011 2.316 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 363 6.285 0.928 -3.946 1.00 0.00 H new ATOM 0 HB VAL A 363 6.794 0.988 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.665 2.352 -7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.518 1.521 -6.661 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.837 3.259 -6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.894 2.960 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.268 3.936 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.409 2.607 -5.291 1.00 0.00 H new ATOM 1637 N SER A 364 6.814 2.561 -2.210 1.00 0.00 N ATOM 1638 CA SER A 364 7.276 3.434 -1.154 1.00 0.00 C ATOM 1639 C SER A 364 8.757 3.738 -1.213 1.00 0.00 C ATOM 1640 O SER A 364 9.549 2.991 -1.773 1.00 0.00 O ATOM 1641 CB SER A 364 6.958 2.805 0.195 1.00 0.00 C ATOM 1642 OG SER A 364 7.736 3.392 1.223 1.00 0.00 O ATOM 0 H SER A 364 6.805 1.575 -1.950 1.00 0.00 H new ATOM 0 HA SER A 364 6.753 4.381 -1.290 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.899 2.931 0.419 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.150 1.733 0.155 1.00 0.00 H new ATOM 0 HG SER A 364 8.495 2.809 1.433 1.00 0.00 H new ATOM 1862 N PRO A 379 12.955 0.992 -3.191 1.00 0.00 N ATOM 1863 CA PRO A 379 11.553 1.204 -2.807 1.00 0.00 C ATOM 1864 C PRO A 379 10.853 0.010 -2.152 1.00 0.00 C ATOM 1865 O PRO A 379 11.435 -1.058 -1.963 1.00 0.00 O ATOM 1866 CB PRO A 379 10.847 1.533 -4.123 1.00 0.00 C ATOM 1867 CG PRO A 379 11.836 1.214 -5.187 1.00 0.00 C ATOM 1868 CD PRO A 379 13.172 1.453 -4.559 1.00 0.00 C ATOM 0 HA PRO A 379 11.514 1.982 -2.045 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.938 0.943 -4.240 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.553 2.582 -4.161 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.736 0.181 -5.521 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.692 1.848 -6.062 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.963 0.892 -5.057 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.456 2.505 -4.594 1.00 0.00 H new ATOM 1876 N ALA A 380 9.574 0.229 -1.817 1.00 0.00 N ATOM 1877 CA ALA A 380 8.727 -0.783 -1.188 1.00 0.00 C ATOM 1878 C ALA A 380 7.384 -0.892 -1.897 1.00 0.00 C ATOM 1879 O ALA A 380 6.447 -0.177 -1.551 1.00 0.00 O ATOM 1880 CB ALA A 380 8.482 -0.448 0.280 1.00 0.00 C ATOM 0 H ALA A 380 9.100 1.118 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 380 9.252 -1.735 -1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.849 -1.215 0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.435 -0.410 0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.987 0.520 0.355 1.00 0.00 H new ATOM 1886 N MET A 381 7.274 -1.786 -2.877 1.00 0.00 N ATOM 1887 CA MET A 381 6.001 -1.963 -3.561 1.00 0.00 C ATOM 1888 C MET A 381 5.051 -2.563 -2.546 1.00 0.00 C ATOM 1889 O MET A 381 5.025 -3.769 -2.323 1.00 0.00 O ATOM 1890 CB MET A 381 6.167 -2.862 -4.781 1.00 0.00 C ATOM 1891 CG MET A 381 7.326 -2.443 -5.669 1.00 0.00 C ATOM 1892 SD MET A 381 6.901 -2.440 -7.422 1.00 0.00 S ATOM 1893 CE MET A 381 5.641 -1.171 -7.457 1.00 0.00 C ATOM 0 H MET A 381 8.031 -2.384 -3.207 1.00 0.00 H new ATOM 0 HA MET A 381 5.611 -1.016 -3.933 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.321 -3.889 -4.451 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.246 -2.849 -5.364 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.658 -1.446 -5.379 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.166 -3.118 -5.505 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.726 -1.579 -7.886 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.443 -0.826 -6.442 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.985 -0.334 -8.064 1.00 0.00 H new ATOM 1903 N LEU A 382 4.274 -1.680 -1.942 1.00 0.00 N ATOM 1904 CA LEU A 382 3.370 -2.029 -0.861 1.00 0.00 C ATOM 1905 C LEU A 382 1.974 -2.449 -1.302 1.00 0.00 C ATOM 1906 O LEU A 382 1.531 -2.150 -2.408 1.00 0.00 O ATOM 1907 CB LEU A 382 3.243 -0.819 0.045 1.00 0.00 C ATOM 1908 CG LEU A 382 4.446 -0.550 0.922 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.354 0.810 1.579 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.556 -1.639 1.961 1.00 0.00 C ATOM 0 H LEU A 382 4.253 -0.691 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 382 3.800 -2.898 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.057 0.060 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.369 -0.951 0.683 1.00 0.00 H new ATOM 0 HG LEU A 382 5.342 -0.549 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.233 0.973 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.305 1.582 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.457 0.856 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.422 -1.450 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.653 -1.651 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.672 -2.603 1.466 1.00 0.00 H new ATOM 1922 N ILE A 383 1.285 -3.137 -0.395 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.090 -3.565 -0.629 1.00 0.00 C ATOM 1924 C ILE A 383 -1.047 -2.635 0.113 1.00 0.00 C ATOM 1925 O ILE A 383 -1.167 -2.718 1.328 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.351 -5.037 -0.177 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.217 -6.038 -1.313 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.745 -5.233 0.359 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.263 -5.513 -2.649 1.00 0.00 C ATOM 0 H ILE A 383 1.660 -3.411 0.513 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.261 -3.519 -1.705 1.00 0.00 H new ATOM 0 HB ILE A 383 0.404 -5.210 0.590 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.469 -6.822 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.189 -6.508 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.876 -6.272 0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.898 -4.584 1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.471 -4.985 -0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.312 -6.333 -3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.430 -4.754 -3.012 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.254 -5.073 -2.533 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.674 -1.676 -0.589 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.661 -0.780 0.000 1.00 0.00 C ATOM 1943 C PRO A 384 -3.497 -1.472 1.072 1.00 0.00 C ATOM 1944 O PRO A 384 -3.839 -0.880 2.089 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.547 -0.429 -1.207 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.802 -0.874 -2.435 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.438 -1.322 -1.988 1.00 0.00 C ATOM 0 HA PRO A 384 -2.205 0.077 0.496 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.512 -0.931 -1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.746 0.642 -1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.331 -1.687 -2.932 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.723 -0.059 -3.154 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -1.078 -2.172 -2.568 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.696 -0.530 -2.088 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.808 -2.740 0.827 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.636 -3.535 1.730 1.00 0.00 C ATOM 1957 C GLU A 385 -3.996 -3.778 3.098 1.00 0.00 C ATOM 1958 O GLU A 385 -4.691 -3.789 4.106 1.00 0.00 O ATOM 1959 CB GLU A 385 -4.954 -4.881 1.071 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.710 -5.843 1.964 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.192 -5.554 2.048 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.590 -4.393 1.830 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -7.961 -6.496 2.332 1.00 0.00 O ATOM 0 H GLU A 385 -3.495 -3.246 -0.001 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.544 -2.959 1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.540 -4.703 0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.021 -5.350 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -5.567 -6.858 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.284 -5.806 2.967 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.686 -3.966 3.136 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.993 -4.267 4.385 1.00 0.00 C ATOM 1972 C LEU A 386 -1.209 -3.084 4.976 1.00 0.00 C ATOM 1973 O LEU A 386 -0.760 -3.165 6.118 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.031 -5.427 4.144 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.674 -6.729 3.649 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.632 -7.638 3.027 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.374 -7.447 4.790 1.00 0.00 C ATOM 0 H LEU A 386 -2.079 -3.916 2.318 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.764 -4.517 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.285 -5.111 3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.501 -5.635 5.073 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.413 -6.473 2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.109 -8.556 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.166 -7.132 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.129 -7.881 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.824 -8.368 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.650 -7.685 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.152 -6.804 5.202 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.054 -1.988 4.231 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.281 -0.841 4.725 1.00 0.00 C ATOM 1991 C CYS A 387 -1.095 0.111 5.610 1.00 0.00 C ATOM 1992 O CYS A 387 -1.619 1.118 5.134 1.00 0.00 O ATOM 1993 CB CYS A 387 0.314 -0.073 3.549 1.00 0.00 C ATOM 1994 SG CYS A 387 0.783 -1.121 2.166 1.00 0.00 S ATOM 0 H CYS A 387 -1.446 -1.868 3.297 1.00 0.00 H new ATOM 0 HA CYS A 387 0.510 -1.248 5.354 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.410 0.665 3.205 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.191 0.476 3.891 1.00 0.00 H new ATOM 0 HG CYS A 387 -0.030 -2.133 2.093 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.172 -0.213 6.904 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.887 0.613 7.888 1.00 0.00 C ATOM 2002 C TYR A 388 -1.391 2.062 7.832 1.00 0.00 C ATOM 2003 O TYR A 388 -0.229 2.333 8.141 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.631 0.077 9.302 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.808 -0.535 10.039 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.654 -1.437 9.427 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.019 -0.253 11.384 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.678 -2.044 10.116 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.053 -0.846 12.084 1.00 0.00 C ATOM 2010 CZ TYR A 388 -4.879 -1.744 11.445 1.00 0.00 C ATOM 2011 OH TYR A 388 -5.901 -2.352 12.139 1.00 0.00 O ATOM 0 H TYR A 388 -0.744 -1.050 7.300 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.951 0.576 7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.844 -0.675 9.240 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.243 0.896 9.908 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.509 -1.672 8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.364 0.441 11.890 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.322 -2.753 9.617 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.212 -0.607 13.125 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.557 -1.677 12.413 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.264 2.984 7.433 1.00 0.00 N ATOM 2022 CA LEU A 389 -1.919 4.395 7.369 1.00 0.00 C ATOM 2023 C LEU A 389 -1.324 4.857 8.700 1.00 0.00 C ATOM 2024 O LEU A 389 -1.941 4.688 9.752 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.168 5.225 7.065 1.00 0.00 C ATOM 2026 CG LEU A 389 -3.966 4.837 5.820 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.426 5.217 6.004 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.383 5.518 4.601 1.00 0.00 C ATOM 0 H LEU A 389 -3.221 2.773 7.148 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.183 4.534 6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -3.833 5.167 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -2.867 6.268 6.965 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.906 3.759 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.990 4.938 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.832 4.693 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.505 6.293 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -3.957 5.237 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.426 6.599 4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.345 5.209 4.473 1.00 0.00 H new ATOM 2040 N THR A 390 -0.127 5.435 8.653 1.00 0.00 N ATOM 2041 CA THR A 390 0.533 5.918 9.866 1.00 0.00 C ATOM 2042 C THR A 390 0.354 7.415 10.030 1.00 0.00 C ATOM 2043 O THR A 390 0.056 7.902 11.121 1.00 0.00 O ATOM 2044 CB THR A 390 2.050 5.637 9.855 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.677 6.448 8.862 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.335 4.163 9.584 1.00 0.00 C ATOM 0 H THR A 390 0.404 5.581 7.795 1.00 0.00 H new ATOM 0 HA THR A 390 0.064 5.380 10.690 1.00 0.00 H new ATOM 0 HB THR A 390 2.455 5.882 10.837 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.260 6.280 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.412 3.995 9.582 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.874 3.554 10.362 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.923 3.885 8.614 1.00 0.00 H new ATOM 2054 N GLY A 391 0.540 8.142 8.935 1.00 0.00 N ATOM 2055 CA GLY A 391 0.443 9.582 8.987 1.00 0.00 C ATOM 2056 C GLY A 391 1.701 10.147 9.585 1.00 0.00 C ATOM 2057 O GLY A 391 1.809 11.336 9.887 1.00 0.00 O ATOM 0 H GLY A 391 0.756 7.758 8.015 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.292 9.983 7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.420 9.878 9.583 1.00 0.00 H new ATOM 2061 N LEU A 392 2.648 9.243 9.741 1.00 0.00 N ATOM 2062 CA LEU A 392 3.950 9.527 10.307 1.00 0.00 C ATOM 2063 C LEU A 392 4.773 10.413 9.400 1.00 0.00 C ATOM 2064 O LEU A 392 5.589 11.205 9.876 1.00 0.00 O ATOM 2065 CB LEU A 392 4.658 8.203 10.540 1.00 0.00 C ATOM 2066 CG LEU A 392 5.006 7.871 11.989 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.773 6.561 12.061 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.798 8.998 12.632 1.00 0.00 C ATOM 0 H LEU A 392 2.529 8.267 9.471 1.00 0.00 H new ATOM 0 HA LEU A 392 3.825 10.067 11.246 1.00 0.00 H new ATOM 0 HB2 LEU A 392 4.029 7.404 10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.579 8.200 9.957 1.00 0.00 H new ATOM 0 HG LEU A 392 4.076 7.758 12.547 1.00 0.00 H new ATOM 0 HD11 LEU A 392 6.014 6.337 13.100 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.161 5.758 11.650 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.694 6.647 11.485 1.00 0.00 H new ATOM 0 HD21 LEU A 392 6.033 8.735 13.664 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.724 9.154 12.078 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.207 9.913 12.616 1.00 0.00 H new