USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=32 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 283 MET CE :methyl -114:sc= -1 (180deg=-3.57!) USER MOD Set 1.2: A 359 GLN : amide:sc= -3.03! K(o=-4!,f=-6.1) USER MOD Set 2.1: A 345 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 334 LYS NZ :NH3+ -130:sc= -0.454 (180deg=-2.12) USER MOD Set 3.2: A 338 SER OG : rot 170:sc= 0 USER MOD Set 4.1: A 327 ASN : amide:sc= -0.447 K(o=0.82,f=-5.3) USER MOD Set 4.2: A 330 SER OG : rot 106:sc= 1.27 USER MOD Set 5.1: A 313 ASN :FLIP amide:sc= -0.81 F(o=-2.2,f=-0.77) USER MOD Set 5.2: A 315 LYS NZ :NH3+ -178:sc= 0.0428 (180deg=-0.00508) USER MOD Set 6.1: A 310 THR OG1 : rot 153:sc= 1.18 USER MOD Set 6.2: A 312 TYR OH : rot -83:sc= -1.89! USER MOD Single : A 278 THR OG1 : rot 108:sc= 1.14 USER MOD Single : A 285 ASN : amide:sc=-0.00565 K(o=-0.0056,f=-0.92) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.74) USER MOD Single : A 289 GLN : amide:sc= -1.22 X(o=-1.2,f=-0.95) USER MOD Single : A 290 THR OG1 : rot -21:sc= -1.84! USER MOD Single : A 293 HIS : no HD1:sc= -2.38! C(o=-2.4!,f=-11!) USER MOD Single : A 294 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0283) USER MOD Single : A 296 GLN :FLIP amide:sc= 0.00399 F(o=-0.84,f=0.004) USER MOD Single : A 298 GLN : amide:sc= -4.58! C(o=-4.6!,f=-6.3!) USER MOD Single : A 300 SER OG : rot 180:sc= -0.0375 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= -0.6 K(o=-0.6,f=-4.1!) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 317 TYR OH : rot 15:sc= -1.85 USER MOD Single : A 326 GLN :FLIP amide:sc= -1.08 F(o=-2.1!,f=-1.1) USER MOD Single : A 329 LYS NZ :NH3+ -178:sc= 0 (180deg=-9.1e-05) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00642 USER MOD Single : A 333 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0315) USER MOD Single : A 341 SER OG : rot 98:sc= 0.866 USER MOD Single : A 346 TYR OH : rot -117:sc= -0.743 USER MOD Single : A 348 LYS NZ :NH3+ 145:sc= -0.523 (180deg=-1.89) USER MOD Single : A 349 GLN : amide:sc= -0.845 K(o=-0.85,f=-5.5!) USER MOD Single : A 351 ASN : amide:sc= -0.522 K(o=-0.52,f=-1.1!) USER MOD Single : A 352 GLN :FLIP amide:sc= -2.12 F(o=-4.8,f=-2.1) USER MOD Single : A 355 THR OG1 : rot -66:sc= 1.06 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 SER OG : rot 180:sc= -0.0179 USER MOD Single : A 381 MET CE :methyl -125:sc= -0.481 (180deg=-5.63!) USER MOD Single : A 387 CYS SG : rot 47:sc= -7.5! USER MOD Single : A 388 TYR OH : rot -34:sc= -1.38 USER MOD Single : A 390 THR OG1 : rot -50:sc= -2.73! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.644 -0.383 7.660 1.00 0.00 N ATOM 178 CA GLU A 277 -7.307 0.935 8.153 1.00 0.00 C ATOM 179 C GLU A 277 -6.074 1.383 7.408 1.00 0.00 C ATOM 180 O GLU A 277 -5.497 2.436 7.666 1.00 0.00 O ATOM 181 CB GLU A 277 -7.073 0.894 9.643 1.00 0.00 C ATOM 182 CG GLU A 277 -8.258 0.298 10.359 1.00 0.00 C ATOM 183 CD GLU A 277 -7.971 -0.072 11.800 1.00 0.00 C ATOM 184 OE1 GLU A 277 -7.194 0.655 12.457 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.525 -1.085 12.274 1.00 0.00 O ATOM 0 HA GLU A 277 -8.121 1.640 7.985 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.180 0.307 9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.889 1.902 10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.084 1.009 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.587 -0.592 9.822 1.00 0.00 H new ATOM 192 N THR A 278 -5.681 0.513 6.484 1.00 0.00 N ATOM 193 CA THR A 278 -4.550 0.735 5.614 1.00 0.00 C ATOM 194 C THR A 278 -4.952 1.711 4.534 1.00 0.00 C ATOM 195 O THR A 278 -6.043 2.274 4.587 1.00 0.00 O ATOM 196 CB THR A 278 -4.120 -0.582 4.948 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.206 -1.114 4.180 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.690 -1.602 5.976 1.00 0.00 C ATOM 0 H THR A 278 -6.152 -0.377 6.322 1.00 0.00 H new ATOM 0 HA THR A 278 -3.721 1.127 6.202 1.00 0.00 H new ATOM 0 HB THR A 278 -3.272 -0.368 4.298 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.013 -1.010 3.225 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.392 -2.522 5.473 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.847 -1.211 6.546 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.520 -1.810 6.651 1.00 0.00 H new ATOM 206 N VAL A 279 -4.095 1.926 3.552 1.00 0.00 N ATOM 207 CA VAL A 279 -4.463 2.823 2.482 1.00 0.00 C ATOM 208 C VAL A 279 -5.656 2.217 1.755 1.00 0.00 C ATOM 209 O VAL A 279 -6.669 2.860 1.624 1.00 0.00 O ATOM 210 CB VAL A 279 -3.268 3.178 1.563 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.976 2.948 2.299 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.274 2.469 0.236 1.00 0.00 C ATOM 0 H VAL A 279 -3.169 1.505 3.476 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.761 3.791 2.886 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.371 4.234 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.138 3.199 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.947 3.577 3.188 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.906 1.901 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.403 2.775 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.241 1.392 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.182 2.726 -0.310 1.00 0.00 H new ATOM 222 N LEU A 280 -5.552 0.961 1.327 1.00 0.00 N ATOM 223 CA LEU A 280 -6.681 0.274 0.692 1.00 0.00 C ATOM 224 C LEU A 280 -7.959 0.607 1.439 1.00 0.00 C ATOM 225 O LEU A 280 -9.021 0.706 0.842 1.00 0.00 O ATOM 226 CB LEU A 280 -6.473 -1.246 0.699 1.00 0.00 C ATOM 227 CG LEU A 280 -7.419 -2.093 -0.152 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.578 -2.593 0.681 1.00 0.00 C ATOM 229 CD2 LEU A 280 -7.901 -1.330 -1.372 1.00 0.00 C ATOM 0 H LEU A 280 -4.705 0.399 1.406 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.751 0.611 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.454 -1.447 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.549 -1.591 1.730 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.865 -2.959 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -9.241 -3.194 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -8.200 -3.202 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -9.130 -1.744 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.572 -1.962 -1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.432 -0.433 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.046 -1.046 -1.985 1.00 0.00 H new ATOM 241 N ASP A 281 -7.841 0.771 2.759 1.00 0.00 N ATOM 242 CA ASP A 281 -8.988 1.135 3.580 1.00 0.00 C ATOM 243 C ASP A 281 -9.361 2.575 3.266 1.00 0.00 C ATOM 244 O ASP A 281 -10.531 2.904 3.072 1.00 0.00 O ATOM 245 CB ASP A 281 -8.674 0.992 5.078 1.00 0.00 C ATOM 246 CG ASP A 281 -9.057 2.232 5.866 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.212 2.301 6.337 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.205 3.131 6.012 1.00 0.00 O ATOM 0 H ASP A 281 -6.968 0.658 3.275 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.817 0.464 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.208 0.130 5.479 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.610 0.796 5.207 1.00 0.00 H new ATOM 253 N PHE A 282 -8.340 3.431 3.218 1.00 0.00 N ATOM 254 CA PHE A 282 -8.532 4.835 2.906 1.00 0.00 C ATOM 255 C PHE A 282 -8.947 5.010 1.434 1.00 0.00 C ATOM 256 O PHE A 282 -10.057 5.464 1.153 1.00 0.00 O ATOM 257 CB PHE A 282 -7.261 5.630 3.212 1.00 0.00 C ATOM 258 CG PHE A 282 -7.130 6.865 2.381 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.037 7.898 2.510 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.127 6.963 1.444 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.943 9.019 1.717 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.033 8.086 0.627 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.946 9.116 0.769 1.00 0.00 C ATOM 0 H PHE A 282 -7.370 3.169 3.393 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.335 5.222 3.533 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.257 5.906 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.392 4.993 3.046 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.829 7.826 3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.408 6.163 1.342 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.652 9.825 1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.251 8.153 -0.115 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.878 9.992 0.141 1.00 0.00 H new ATOM 273 N MET A 283 -8.041 4.666 0.499 1.00 0.00 N ATOM 274 CA MET A 283 -8.324 4.754 -0.932 1.00 0.00 C ATOM 275 C MET A 283 -9.761 4.268 -1.212 1.00 0.00 C ATOM 276 O MET A 283 -10.465 4.817 -2.058 1.00 0.00 O ATOM 277 CB MET A 283 -7.326 3.922 -1.760 1.00 0.00 C ATOM 278 CG MET A 283 -5.966 3.714 -1.172 1.00 0.00 C ATOM 279 SD MET A 283 -5.075 2.470 -2.127 1.00 0.00 S ATOM 280 CE MET A 283 -4.834 3.344 -3.665 1.00 0.00 C ATOM 0 H MET A 283 -7.105 4.324 0.718 1.00 0.00 H new ATOM 0 HA MET A 283 -8.221 5.798 -1.229 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.770 2.943 -1.943 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.206 4.404 -2.730 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.412 4.653 -1.172 1.00 0.00 H new ATOM 0 HG3 MET A 283 -6.053 3.395 -0.133 1.00 0.00 H new ATOM 0 HE1 MET A 283 -5.401 2.852 -4.456 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.179 4.372 -3.557 1.00 0.00 H new ATOM 0 HE3 MET A 283 -3.775 3.342 -3.923 1.00 0.00 H new ATOM 290 N PHE A 284 -10.196 3.229 -0.489 1.00 0.00 N ATOM 291 CA PHE A 284 -11.555 2.696 -0.661 1.00 0.00 C ATOM 292 C PHE A 284 -12.587 3.705 -0.189 1.00 0.00 C ATOM 293 O PHE A 284 -13.523 4.042 -0.916 1.00 0.00 O ATOM 294 CB PHE A 284 -11.747 1.396 0.107 1.00 0.00 C ATOM 295 CG PHE A 284 -12.059 0.215 -0.758 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.102 0.249 -1.669 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.302 -0.934 -0.654 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.382 -0.848 -2.461 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.574 -2.033 -1.439 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.615 -1.992 -2.346 1.00 0.00 C ATOM 0 H PHE A 284 -9.636 2.745 0.213 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.690 2.499 -1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.842 1.186 0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.554 1.528 0.828 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.702 1.142 -1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.486 -0.972 0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.198 -0.812 -3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -10.974 -2.926 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.829 -2.852 -2.964 1.00 0.00 H new ATOM 310 N ASN A 285 -12.410 4.163 1.051 1.00 0.00 N ATOM 311 CA ASN A 285 -13.295 5.158 1.652 1.00 0.00 C ATOM 312 C ASN A 285 -13.658 6.210 0.623 1.00 0.00 C ATOM 313 O ASN A 285 -14.747 6.781 0.635 1.00 0.00 O ATOM 314 CB ASN A 285 -12.587 5.829 2.824 1.00 0.00 C ATOM 315 CG ASN A 285 -13.512 6.719 3.632 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.716 6.477 3.708 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.949 7.754 4.245 1.00 0.00 N ATOM 0 H ASN A 285 -11.654 3.856 1.663 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.201 4.664 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.165 5.064 3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.754 6.423 2.449 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.519 8.386 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.946 7.917 4.154 1.00 0.00 H new ATOM 324 N PHE A 286 -12.711 6.436 -0.266 1.00 0.00 N ATOM 325 CA PHE A 286 -12.835 7.400 -1.337 1.00 0.00 C ATOM 326 C PHE A 286 -13.750 6.941 -2.452 1.00 0.00 C ATOM 327 O PHE A 286 -14.623 7.684 -2.880 1.00 0.00 O ATOM 328 CB PHE A 286 -11.484 7.634 -1.920 1.00 0.00 C ATOM 329 CG PHE A 286 -10.779 8.816 -1.378 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.090 9.386 -0.151 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.773 9.332 -2.112 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.376 10.476 0.305 1.00 0.00 C ATOM 333 CE2 PHE A 286 -9.051 10.396 -1.673 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.344 10.981 -0.463 1.00 0.00 C ATOM 0 H PHE A 286 -11.817 5.944 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.266 8.304 -0.906 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.870 6.750 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.583 7.749 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.891 8.977 0.447 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.536 8.891 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.622 10.930 1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.244 10.784 -2.277 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.772 11.829 -0.116 1.00 0.00 H new ATOM 344 N TYR A 287 -13.515 5.736 -2.968 1.00 0.00 N ATOM 345 CA TYR A 287 -14.340 5.230 -4.055 1.00 0.00 C ATOM 346 C TYR A 287 -15.809 5.189 -3.643 1.00 0.00 C ATOM 347 O TYR A 287 -16.698 5.063 -4.486 1.00 0.00 O ATOM 348 CB TYR A 287 -13.859 3.856 -4.535 1.00 0.00 C ATOM 349 CG TYR A 287 -13.636 3.785 -6.036 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.275 4.916 -6.754 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.789 2.592 -6.734 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.075 4.875 -8.111 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.587 2.537 -8.102 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.230 3.683 -8.787 1.00 0.00 C ATOM 355 OH TYR A 287 -13.030 3.635 -10.147 1.00 0.00 O ATOM 0 H TYR A 287 -12.776 5.106 -2.657 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.242 5.917 -4.895 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -12.929 3.606 -4.025 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.592 3.102 -4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.148 5.853 -6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.069 1.696 -6.201 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.798 5.771 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.708 1.603 -8.631 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.178 2.721 -10.467 1.00 0.00 H new ATOM 365 N HIS A 288 -16.052 5.297 -2.339 1.00 0.00 N ATOM 366 CA HIS A 288 -17.411 5.322 -1.812 1.00 0.00 C ATOM 367 C HIS A 288 -17.966 6.744 -1.919 1.00 0.00 C ATOM 368 O HIS A 288 -19.083 7.031 -1.490 1.00 0.00 O ATOM 369 CB HIS A 288 -17.435 4.863 -0.350 1.00 0.00 C ATOM 370 CG HIS A 288 -16.802 3.524 -0.101 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.736 2.948 1.154 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.202 2.646 -0.944 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.124 1.779 1.073 1.00 0.00 C ATOM 374 NE2 HIS A 288 -15.792 1.572 -0.189 1.00 0.00 N ATOM 0 H HIS A 288 -15.324 5.369 -1.629 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.029 4.639 -2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.925 5.609 0.259 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.470 4.829 -0.011 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.071 2.768 -2.009 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -15.929 1.108 1.897 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.309 0.748 -0.546 1.00 0.00 H new ATOM 383 N GLN A 289 -17.153 7.621 -2.506 1.00 0.00 N ATOM 384 CA GLN A 289 -17.492 9.035 -2.681 1.00 0.00 C ATOM 385 C GLN A 289 -16.876 9.591 -3.962 1.00 0.00 C ATOM 386 O GLN A 289 -17.542 9.728 -4.988 1.00 0.00 O ATOM 387 CB GLN A 289 -16.969 9.857 -1.495 1.00 0.00 C ATOM 388 CG GLN A 289 -15.956 9.122 -0.634 1.00 0.00 C ATOM 389 CD GLN A 289 -15.613 9.874 0.638 1.00 0.00 C ATOM 390 OE1 GLN A 289 -16.437 10.615 1.178 1.00 0.00 O ATOM 391 NE2 GLN A 289 -14.392 9.686 1.126 1.00 0.00 N ATOM 0 H GLN A 289 -16.236 7.371 -2.876 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.578 9.108 -2.740 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -16.513 10.772 -1.873 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.812 10.155 -0.872 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -16.350 8.139 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.046 8.958 -1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.741 9.064 0.647 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -14.105 10.164 1.980 1.00 0.00 H new ATOM 400 N THR A 290 -15.589 9.910 -3.865 1.00 0.00 N ATOM 401 CA THR A 290 -14.815 10.467 -4.967 1.00 0.00 C ATOM 402 C THR A 290 -15.038 9.708 -6.270 1.00 0.00 C ATOM 403 O THR A 290 -15.278 8.500 -6.269 1.00 0.00 O ATOM 404 CB THR A 290 -13.319 10.437 -4.610 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.896 9.086 -4.395 1.00 0.00 O ATOM 406 CG2 THR A 290 -13.062 11.246 -3.358 1.00 0.00 C ATOM 0 H THR A 290 -15.049 9.787 -3.009 1.00 0.00 H new ATOM 0 HA THR A 290 -15.151 11.493 -5.119 1.00 0.00 H new ATOM 0 HB THR A 290 -12.756 10.869 -5.438 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.675 8.528 -4.192 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.999 11.216 -3.117 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.368 12.279 -3.523 1.00 0.00 H new ATOM 0 HG23 THR A 290 -13.634 10.827 -2.530 1.00 0.00 H new ATOM 414 N GLU A 291 -14.961 10.435 -7.383 1.00 0.00 N ATOM 415 CA GLU A 291 -15.140 9.846 -8.704 1.00 0.00 C ATOM 416 C GLU A 291 -13.986 8.906 -9.033 1.00 0.00 C ATOM 417 O GLU A 291 -13.406 8.299 -8.143 1.00 0.00 O ATOM 418 CB GLU A 291 -15.241 10.941 -9.753 1.00 0.00 C ATOM 419 CG GLU A 291 -16.510 11.751 -9.645 1.00 0.00 C ATOM 420 CD GLU A 291 -16.327 13.194 -10.072 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.811 13.992 -9.261 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.703 13.528 -11.216 1.00 0.00 O ATOM 0 H GLU A 291 -14.775 11.438 -7.393 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.065 9.269 -8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.383 11.607 -9.658 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.187 10.492 -10.745 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.283 11.290 -10.261 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.865 11.724 -8.615 1.00 0.00 H new ATOM 429 N GLU A 292 -13.699 8.740 -10.318 1.00 0.00 N ATOM 430 CA GLU A 292 -12.591 7.897 -10.745 1.00 0.00 C ATOM 431 C GLU A 292 -11.294 8.705 -10.836 1.00 0.00 C ATOM 432 O GLU A 292 -10.314 8.407 -10.153 1.00 0.00 O ATOM 433 CB GLU A 292 -12.896 7.240 -12.086 1.00 0.00 C ATOM 434 CG GLU A 292 -14.254 7.601 -12.659 1.00 0.00 C ATOM 435 CD GLU A 292 -14.431 7.125 -14.089 1.00 0.00 C ATOM 436 OE1 GLU A 292 -13.937 7.811 -15.008 1.00 0.00 O ATOM 437 OE2 GLU A 292 -15.062 6.066 -14.289 1.00 0.00 O ATOM 0 H GLU A 292 -14.217 9.177 -11.080 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.459 7.115 -9.997 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.125 7.525 -12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.839 6.158 -11.969 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.035 7.165 -12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.384 8.683 -12.622 1.00 0.00 H new ATOM 444 N HIS A 293 -11.307 9.733 -11.683 1.00 0.00 N ATOM 445 CA HIS A 293 -10.138 10.589 -11.889 1.00 0.00 C ATOM 446 C HIS A 293 -9.751 11.363 -10.628 1.00 0.00 C ATOM 447 O HIS A 293 -8.649 11.177 -10.101 1.00 0.00 O ATOM 448 CB HIS A 293 -10.380 11.558 -13.054 1.00 0.00 C ATOM 449 CG HIS A 293 -11.733 12.211 -13.054 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.784 11.793 -12.262 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.206 13.255 -13.775 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.842 12.548 -12.500 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.517 13.443 -13.414 1.00 0.00 N ATOM 0 H HIS A 293 -12.119 9.995 -12.241 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.303 9.933 -12.134 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.616 12.335 -13.028 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.252 11.017 -13.992 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.653 13.833 -14.501 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.808 12.450 -12.027 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.139 14.158 -13.791 1.00 0.00 H new ATOM 462 N LYS A 294 -10.645 12.230 -10.141 1.00 0.00 N ATOM 463 CA LYS A 294 -10.357 13.012 -8.936 1.00 0.00 C ATOM 464 C LYS A 294 -9.809 12.093 -7.868 1.00 0.00 C ATOM 465 O LYS A 294 -8.695 12.270 -7.381 1.00 0.00 O ATOM 466 CB LYS A 294 -11.613 13.690 -8.388 1.00 0.00 C ATOM 467 CG LYS A 294 -12.594 14.156 -9.439 1.00 0.00 C ATOM 468 CD LYS A 294 -11.931 15.040 -10.482 1.00 0.00 C ATOM 469 CE LYS A 294 -12.964 15.691 -11.381 1.00 0.00 C ATOM 470 NZ LYS A 294 -13.665 16.815 -10.701 1.00 0.00 N ATOM 0 H LYS A 294 -11.560 12.406 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.634 13.782 -9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.121 12.995 -7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.312 14.548 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -13.040 13.290 -9.928 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.405 14.705 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -11.338 15.809 -9.987 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.244 14.445 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -12.478 16.060 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -13.694 14.945 -11.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.263 17.318 -11.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.259 16.440 -9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -12.964 17.473 -10.305 1.00 0.00 H new ATOM 484 N PHE A 295 -10.627 11.113 -7.523 1.00 0.00 N ATOM 485 CA PHE A 295 -10.290 10.109 -6.538 1.00 0.00 C ATOM 486 C PHE A 295 -8.801 9.780 -6.568 1.00 0.00 C ATOM 487 O PHE A 295 -8.044 10.261 -5.732 1.00 0.00 O ATOM 488 CB PHE A 295 -11.139 8.872 -6.833 1.00 0.00 C ATOM 489 CG PHE A 295 -10.555 7.566 -6.399 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.438 7.279 -5.067 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.134 6.626 -7.328 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.911 6.081 -4.647 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.602 5.421 -6.914 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.492 5.152 -5.566 1.00 0.00 C ATOM 0 H PHE A 295 -11.556 10.994 -7.927 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.501 10.480 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.108 8.995 -6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.323 8.828 -7.906 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.764 8.003 -4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.223 6.838 -8.383 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.826 5.870 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.274 4.693 -7.642 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.077 4.212 -5.234 1.00 0.00 H new ATOM 504 N GLN A 296 -8.385 9.012 -7.567 1.00 0.00 N ATOM 505 CA GLN A 296 -6.993 8.599 -7.706 1.00 0.00 C ATOM 506 C GLN A 296 -6.026 9.700 -7.314 1.00 0.00 C ATOM 507 O GLN A 296 -5.047 9.454 -6.621 1.00 0.00 O ATOM 508 CB GLN A 296 -6.729 8.159 -9.141 1.00 0.00 C ATOM 509 CG GLN A 296 -7.507 6.917 -9.538 1.00 0.00 C ATOM 510 CD GLN A 296 -7.126 6.395 -10.911 1.00 0.00 C ATOM 511 OE1 GLN A 296 -6.737 7.300 -11.804 1.00 0.00 O flip ATOM 512 NE2 GLN A 296 -7.183 5.193 -11.168 1.00 0.00 N flip ATOM 0 H GLN A 296 -8.999 8.659 -8.301 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.827 7.764 -7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.988 8.974 -9.817 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.663 7.968 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.336 6.135 -8.798 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.573 7.142 -9.524 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -7.487 4.532 -10.453 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -6.926 4.857 -12.096 1.00 0.00 H new ATOM 521 N GLU A 297 -6.306 10.908 -7.755 1.00 0.00 N ATOM 522 CA GLU A 297 -5.452 12.047 -7.447 1.00 0.00 C ATOM 523 C GLU A 297 -5.332 12.281 -5.939 1.00 0.00 C ATOM 524 O GLU A 297 -4.246 12.160 -5.373 1.00 0.00 O ATOM 525 CB GLU A 297 -5.999 13.284 -8.141 1.00 0.00 C ATOM 526 CG GLU A 297 -6.153 13.073 -9.633 1.00 0.00 C ATOM 527 CD GLU A 297 -7.078 14.085 -10.280 1.00 0.00 C ATOM 528 OE1 GLU A 297 -6.837 15.299 -10.117 1.00 0.00 O ATOM 529 OE2 GLU A 297 -8.044 13.663 -10.950 1.00 0.00 O ATOM 0 H GLU A 297 -7.119 11.132 -8.329 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.448 11.833 -7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.965 13.545 -7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.332 14.127 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.173 13.130 -10.106 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.537 12.069 -9.815 1.00 0.00 H new ATOM 536 N GLN A 298 -6.448 12.620 -5.299 1.00 0.00 N ATOM 537 CA GLN A 298 -6.464 12.875 -3.854 1.00 0.00 C ATOM 538 C GLN A 298 -5.799 11.760 -3.065 1.00 0.00 C ATOM 539 O GLN A 298 -4.858 11.997 -2.312 1.00 0.00 O ATOM 540 CB GLN A 298 -7.887 13.045 -3.324 1.00 0.00 C ATOM 541 CG GLN A 298 -8.989 12.865 -4.348 1.00 0.00 C ATOM 542 CD GLN A 298 -9.128 14.058 -5.275 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.149 14.736 -5.589 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.351 14.324 -5.712 1.00 0.00 N ATOM 0 H GLN A 298 -7.355 12.725 -5.754 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.904 13.800 -3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -8.044 12.329 -2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.978 14.040 -2.889 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.787 11.972 -4.940 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.935 12.699 -3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -11.134 13.736 -5.427 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.509 15.117 -6.334 1.00 0.00 H new ATOM 553 N VAL A 299 -6.311 10.553 -3.217 1.00 0.00 N ATOM 554 CA VAL A 299 -5.772 9.413 -2.494 1.00 0.00 C ATOM 555 C VAL A 299 -4.301 9.211 -2.801 1.00 0.00 C ATOM 556 O VAL A 299 -3.483 9.229 -1.888 1.00 0.00 O ATOM 557 CB VAL A 299 -6.584 8.122 -2.757 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.351 8.218 -4.033 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.727 6.874 -2.788 1.00 0.00 C ATOM 0 H VAL A 299 -7.096 10.336 -3.831 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.863 9.637 -1.431 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.271 8.033 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.911 7.297 -4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.043 9.059 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.660 8.369 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.357 6.005 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.984 6.962 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.222 6.755 -1.829 1.00 0.00 H new ATOM 569 N SER A 300 -3.961 9.044 -4.076 1.00 0.00 N ATOM 570 CA SER A 300 -2.562 8.842 -4.459 1.00 0.00 C ATOM 571 C SER A 300 -1.688 9.791 -3.673 1.00 0.00 C ATOM 572 O SER A 300 -0.648 9.422 -3.141 1.00 0.00 O ATOM 573 CB SER A 300 -2.361 9.066 -5.957 1.00 0.00 C ATOM 574 OG SER A 300 -0.997 8.922 -6.317 1.00 0.00 O ATOM 0 H SER A 300 -4.622 9.044 -4.853 1.00 0.00 H new ATOM 0 HA SER A 300 -2.285 7.812 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.966 8.354 -6.519 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.709 10.063 -6.229 1.00 0.00 H new ATOM 0 HG SER A 300 -0.896 9.069 -7.281 1.00 0.00 H new ATOM 580 N LYS A 301 -2.176 11.001 -3.557 1.00 0.00 N ATOM 581 CA LYS A 301 -1.489 12.048 -2.824 1.00 0.00 C ATOM 582 C LYS A 301 -1.322 11.623 -1.381 1.00 0.00 C ATOM 583 O LYS A 301 -0.212 11.574 -0.851 1.00 0.00 O ATOM 584 CB LYS A 301 -2.297 13.340 -2.895 1.00 0.00 C ATOM 585 CG LYS A 301 -2.251 14.137 -1.613 1.00 0.00 C ATOM 586 CD LYS A 301 -0.840 14.626 -1.335 1.00 0.00 C ATOM 587 CE LYS A 301 -0.319 15.460 -2.489 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.964 16.800 -2.547 1.00 0.00 N ATOM 0 H LYS A 301 -3.063 11.294 -3.967 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.507 12.219 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.918 13.954 -3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.334 13.101 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.929 14.988 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.598 13.521 -0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.830 15.218 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.181 13.773 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.760 15.581 -2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.496 14.932 -3.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.578 17.336 -3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.991 16.686 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.774 17.315 -1.664 1.00 0.00 H new ATOM 602 N GLU A 302 -2.449 11.329 -0.761 1.00 0.00 N ATOM 603 CA GLU A 302 -2.482 10.917 0.621 1.00 0.00 C ATOM 604 C GLU A 302 -1.476 9.820 0.890 1.00 0.00 C ATOM 605 O GLU A 302 -0.621 9.958 1.760 1.00 0.00 O ATOM 606 CB GLU A 302 -3.887 10.457 0.973 1.00 0.00 C ATOM 607 CG GLU A 302 -4.875 11.603 1.115 1.00 0.00 C ATOM 608 CD GLU A 302 -4.455 12.610 2.169 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.352 12.224 3.352 1.00 0.00 O ATOM 610 OE2 GLU A 302 -4.229 13.785 1.811 1.00 0.00 O ATOM 0 H GLU A 302 -3.366 11.371 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.211 11.766 1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.242 9.773 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.855 9.896 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.978 12.109 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.856 11.202 1.371 1.00 0.00 H new ATOM 617 N LEU A 303 -1.581 8.733 0.145 1.00 0.00 N ATOM 618 CA LEU A 303 -0.654 7.626 0.307 1.00 0.00 C ATOM 619 C LEU A 303 0.774 8.102 0.023 1.00 0.00 C ATOM 620 O LEU A 303 1.719 7.623 0.636 1.00 0.00 O ATOM 621 CB LEU A 303 -1.034 6.449 -0.621 1.00 0.00 C ATOM 622 CG LEU A 303 -2.414 6.550 -1.259 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.547 5.679 -2.481 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.468 6.137 -0.284 1.00 0.00 C ATOM 0 H LEU A 303 -2.293 8.593 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.710 7.269 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.289 6.376 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.982 5.523 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.541 7.592 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.548 5.787 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.810 5.981 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.379 4.638 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.449 6.214 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.294 5.106 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.432 6.789 0.589 1.00 0.00 H new ATOM 636 N ILE A 304 0.925 9.079 -0.880 1.00 0.00 N ATOM 637 CA ILE A 304 2.244 9.599 -1.226 1.00 0.00 C ATOM 638 C ILE A 304 2.876 10.389 -0.074 1.00 0.00 C ATOM 639 O ILE A 304 2.190 11.101 0.658 1.00 0.00 O ATOM 640 CB ILE A 304 2.229 10.420 -2.527 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.829 9.549 -3.617 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.057 11.670 -2.361 1.00 0.00 C ATOM 643 CD1 ILE A 304 1.855 8.882 -4.532 1.00 0.00 C ATOM 0 H ILE A 304 0.152 9.520 -1.379 1.00 0.00 H new ATOM 0 HA ILE A 304 2.874 8.728 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 304 1.211 10.717 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 304 3.499 10.164 -4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 304 3.439 8.779 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.040 12.244 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 304 2.646 12.274 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.085 11.397 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.396 8.288 -5.268 1.00 0.00 H new ATOM 0 HD12 ILE A 304 1.198 8.233 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.259 9.638 -5.043 1.00 0.00 H new ATOM 655 N GLY A 305 4.203 10.244 0.069 1.00 0.00 N ATOM 656 CA GLY A 305 4.930 10.905 1.141 1.00 0.00 C ATOM 657 C GLY A 305 4.456 10.435 2.501 1.00 0.00 C ATOM 658 O GLY A 305 4.891 10.937 3.537 1.00 0.00 O ATOM 0 H GLY A 305 4.784 9.675 -0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.996 10.705 1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.798 11.984 1.061 1.00 0.00 H new ATOM 662 N LEU A 306 3.555 9.461 2.478 1.00 0.00 N ATOM 663 CA LEU A 306 2.950 8.912 3.679 1.00 0.00 C ATOM 664 C LEU A 306 3.510 7.536 4.024 1.00 0.00 C ATOM 665 O LEU A 306 3.466 6.626 3.206 1.00 0.00 O ATOM 666 CB LEU A 306 1.453 8.804 3.396 1.00 0.00 C ATOM 667 CG LEU A 306 0.505 8.752 4.593 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.587 7.407 5.286 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.799 9.885 5.564 1.00 0.00 C ATOM 0 H LEU A 306 3.223 9.028 1.616 1.00 0.00 H new ATOM 0 HA LEU A 306 3.163 9.557 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.166 9.655 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.289 7.907 2.799 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.514 8.879 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.096 7.393 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.311 6.619 4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.605 7.240 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.112 9.828 6.408 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.824 9.799 5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.672 10.841 5.057 1.00 0.00 H new ATOM 681 N VAL A 307 4.030 7.382 5.230 1.00 0.00 N ATOM 682 CA VAL A 307 4.538 6.081 5.664 1.00 0.00 C ATOM 683 C VAL A 307 3.389 5.191 6.045 1.00 0.00 C ATOM 684 O VAL A 307 2.380 5.641 6.576 1.00 0.00 O ATOM 685 CB VAL A 307 5.521 6.193 6.840 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.432 7.558 7.454 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.258 5.130 7.887 1.00 0.00 C ATOM 0 H VAL A 307 4.113 8.127 5.921 1.00 0.00 H new ATOM 0 HA VAL A 307 5.086 5.651 4.826 1.00 0.00 H new ATOM 0 HB VAL A 307 6.528 6.036 6.453 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.132 7.629 8.287 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.681 8.310 6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.418 7.728 7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.972 5.239 8.704 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.245 5.242 8.273 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.368 4.143 7.439 1.00 0.00 H new ATOM 697 N VAL A 308 3.537 3.925 5.763 1.00 0.00 N ATOM 698 CA VAL A 308 2.510 2.991 6.071 1.00 0.00 C ATOM 699 C VAL A 308 3.095 1.725 6.639 1.00 0.00 C ATOM 700 O VAL A 308 3.910 1.064 5.997 1.00 0.00 O ATOM 701 CB VAL A 308 1.716 2.669 4.804 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.880 3.863 4.385 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.660 2.273 3.668 1.00 0.00 C ATOM 0 H VAL A 308 4.364 3.524 5.320 1.00 0.00 H new ATOM 0 HA VAL A 308 1.849 3.432 6.817 1.00 0.00 H new ATOM 0 HB VAL A 308 1.053 1.832 5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.321 3.617 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.184 4.118 5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.533 4.713 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.079 2.047 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.343 3.096 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.232 1.393 3.961 1.00 0.00 H new ATOM 713 N LEU A 309 2.678 1.369 7.836 1.00 0.00 N ATOM 714 CA LEU A 309 3.182 0.147 8.412 1.00 0.00 C ATOM 715 C LEU A 309 2.302 -0.966 7.956 1.00 0.00 C ATOM 716 O LEU A 309 1.087 -0.927 8.101 1.00 0.00 O ATOM 717 CB LEU A 309 3.345 0.182 9.943 1.00 0.00 C ATOM 718 CG LEU A 309 2.180 -0.228 10.843 1.00 0.00 C ATOM 719 CD1 LEU A 309 1.063 0.772 10.699 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.710 -1.658 10.628 1.00 0.00 C ATOM 0 H LEU A 309 2.015 1.889 8.410 1.00 0.00 H new ATOM 0 HA LEU A 309 4.202 -0.004 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 309 4.190 -0.459 10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.624 1.200 10.217 1.00 0.00 H new ATOM 0 HG LEU A 309 2.539 -0.218 11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.230 0.482 11.340 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.419 1.760 10.991 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.730 0.799 9.661 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.882 -1.874 11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.380 -1.781 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.531 -2.345 10.830 1.00 0.00 H new ATOM 732 N THR A 310 2.921 -1.920 7.325 1.00 0.00 N ATOM 733 CA THR A 310 2.206 -3.058 6.834 1.00 0.00 C ATOM 734 C THR A 310 1.904 -3.990 7.974 1.00 0.00 C ATOM 735 O THR A 310 2.577 -3.941 8.995 1.00 0.00 O ATOM 736 CB THR A 310 2.976 -3.755 5.740 1.00 0.00 C ATOM 737 OG1 THR A 310 4.375 -3.781 6.049 1.00 0.00 O ATOM 738 CG2 THR A 310 2.738 -3.030 4.442 1.00 0.00 C ATOM 0 H THR A 310 3.924 -1.931 7.138 1.00 0.00 H new ATOM 0 HA THR A 310 1.265 -2.725 6.396 1.00 0.00 H new ATOM 0 HB THR A 310 2.633 -4.786 5.652 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.793 -4.551 5.610 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.290 -3.525 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.673 -3.041 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.078 -1.999 4.534 1.00 0.00 H new ATOM 746 N LYS A 311 0.927 -4.859 7.799 1.00 0.00 N ATOM 747 CA LYS A 311 0.514 -5.710 8.896 1.00 0.00 C ATOM 748 C LYS A 311 1.212 -7.066 8.942 1.00 0.00 C ATOM 749 O LYS A 311 0.983 -7.825 9.884 1.00 0.00 O ATOM 750 CB LYS A 311 -0.996 -5.918 8.850 1.00 0.00 C ATOM 751 CG LYS A 311 -1.777 -4.793 9.489 1.00 0.00 C ATOM 752 CD LYS A 311 -1.652 -4.826 10.996 1.00 0.00 C ATOM 753 CE LYS A 311 -1.988 -3.477 11.593 1.00 0.00 C ATOM 754 NZ LYS A 311 -2.067 -3.522 13.078 1.00 0.00 N ATOM 0 H LYS A 311 0.414 -4.993 6.927 1.00 0.00 H new ATOM 0 HA LYS A 311 0.811 -5.185 9.804 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.309 -6.023 7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.242 -6.853 9.354 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.415 -3.836 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.827 -4.870 9.207 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.319 -5.586 11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.637 -5.110 11.275 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.232 -2.751 11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.940 -3.131 11.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -2.299 -2.576 13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.806 -4.195 13.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -1.151 -3.827 13.465 1.00 0.00 H new ATOM 768 N TYR A 312 2.056 -7.406 7.963 1.00 0.00 N ATOM 769 CA TYR A 312 2.706 -8.698 8.022 1.00 0.00 C ATOM 770 C TYR A 312 3.709 -8.724 9.159 1.00 0.00 C ATOM 771 O TYR A 312 3.411 -9.187 10.260 1.00 0.00 O ATOM 772 CB TYR A 312 3.399 -9.072 6.720 1.00 0.00 C ATOM 773 CG TYR A 312 3.599 -7.969 5.721 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.536 -7.468 4.996 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.869 -7.463 5.471 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.722 -6.495 4.048 1.00 0.00 C ATOM 777 CE2 TYR A 312 5.067 -6.478 4.527 1.00 0.00 C ATOM 778 CZ TYR A 312 3.992 -5.998 3.814 1.00 0.00 C ATOM 779 OH TYR A 312 4.185 -5.026 2.860 1.00 0.00 O ATOM 0 H TYR A 312 2.292 -6.827 7.157 1.00 0.00 H new ATOM 0 HA TYR A 312 1.923 -9.436 8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.375 -9.492 6.963 1.00 0.00 H new ATOM 0 HB3 TYR A 312 2.821 -9.863 6.242 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.542 -7.849 5.179 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.713 -7.847 6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.880 -6.118 3.486 1.00 0.00 H new ATOM 0 HE2 TYR A 312 6.057 -6.086 4.348 1.00 0.00 H new ATOM 0 HH TYR A 312 4.263 -5.445 1.977 1.00 0.00 H new ATOM 789 N ASN A 313 4.901 -8.226 8.879 1.00 0.00 N ATOM 790 CA ASN A 313 5.949 -8.161 9.864 1.00 0.00 C ATOM 791 C ASN A 313 5.949 -6.772 10.498 1.00 0.00 C ATOM 792 O ASN A 313 6.904 -6.366 11.159 1.00 0.00 O ATOM 793 CB ASN A 313 7.299 -8.492 9.211 1.00 0.00 C ATOM 794 CG ASN A 313 8.471 -8.371 10.166 1.00 0.00 C ATOM 795 OD1 ASN A 313 9.140 -7.224 10.142 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.779 -9.302 10.910 1.00 0.00 N flip ATOM 0 H ASN A 313 5.162 -7.858 7.964 1.00 0.00 H new ATOM 0 HA ASN A 313 5.778 -8.896 10.650 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.265 -9.507 8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.459 -7.825 8.364 1.00 0.00 H new ATOM 0 HD21 ASN A 313 8.238 -10.166 10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.576 -9.209 11.540 1.00 0.00 H new ATOM 803 N ASN A 314 4.839 -6.058 10.291 1.00 0.00 N ATOM 804 CA ASN A 314 4.672 -4.709 10.815 1.00 0.00 C ATOM 805 C ASN A 314 5.796 -3.810 10.333 1.00 0.00 C ATOM 806 O ASN A 314 6.732 -3.532 11.082 1.00 0.00 O ATOM 807 CB ASN A 314 4.633 -4.722 12.336 1.00 0.00 C ATOM 808 CG ASN A 314 3.550 -5.608 12.891 1.00 0.00 C ATOM 809 OD1 ASN A 314 3.132 -6.582 12.266 1.00 0.00 O ATOM 810 ND2 ASN A 314 3.096 -5.270 14.084 1.00 0.00 N ATOM 0 H ASN A 314 4.039 -6.400 9.759 1.00 0.00 H new ATOM 0 HA ASN A 314 3.724 -4.318 10.446 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.598 -5.057 12.715 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.484 -3.705 12.698 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.366 -5.826 14.528 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.476 -4.453 14.561 1.00 0.00 H new ATOM 817 N LYS A 315 5.719 -3.346 9.082 1.00 0.00 N ATOM 818 CA LYS A 315 6.795 -2.493 8.569 1.00 0.00 C ATOM 819 C LYS A 315 6.312 -1.207 7.920 1.00 0.00 C ATOM 820 O LYS A 315 5.526 -1.219 6.981 1.00 0.00 O ATOM 821 CB LYS A 315 7.672 -3.256 7.619 1.00 0.00 C ATOM 822 CG LYS A 315 9.121 -3.246 8.054 1.00 0.00 C ATOM 823 CD LYS A 315 10.022 -3.703 6.938 1.00 0.00 C ATOM 824 CE LYS A 315 9.563 -5.031 6.405 1.00 0.00 C ATOM 825 NZ LYS A 315 9.791 -6.137 7.374 1.00 0.00 N ATOM 0 H LYS A 315 4.958 -3.535 8.430 1.00 0.00 H new ATOM 0 HA LYS A 315 7.371 -2.193 9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.321 -4.286 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.590 -2.823 6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.404 -2.241 8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.249 -3.896 8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 315 10.024 -2.963 6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 315 11.047 -3.784 7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 315 8.502 -4.976 6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 315 10.091 -5.250 5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.490 -7.038 6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.802 -6.187 7.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 9.240 -5.960 8.238 1.00 0.00 H new ATOM 839 N THR A 316 6.878 -0.096 8.383 1.00 0.00 N ATOM 840 CA THR A 316 6.511 1.227 7.888 1.00 0.00 C ATOM 841 C THR A 316 7.252 1.574 6.612 1.00 0.00 C ATOM 842 O THR A 316 8.477 1.471 6.538 1.00 0.00 O ATOM 843 CB THR A 316 6.778 2.326 8.922 1.00 0.00 C ATOM 844 OG1 THR A 316 8.036 2.110 9.573 1.00 0.00 O ATOM 845 CG2 THR A 316 5.661 2.384 9.946 1.00 0.00 C ATOM 0 H THR A 316 7.598 -0.087 9.106 1.00 0.00 H new ATOM 0 HA THR A 316 5.441 1.181 7.687 1.00 0.00 H new ATOM 0 HB THR A 316 6.816 3.281 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.191 2.822 10.229 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.872 3.171 10.670 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.717 2.596 9.443 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.590 1.426 10.462 1.00 0.00 H new ATOM 853 N TYR A 317 6.494 1.984 5.609 1.00 0.00 N ATOM 854 CA TYR A 317 7.061 2.358 4.323 1.00 0.00 C ATOM 855 C TYR A 317 6.432 3.623 3.791 1.00 0.00 C ATOM 856 O TYR A 317 5.221 3.698 3.621 1.00 0.00 O ATOM 857 CB TYR A 317 6.836 1.259 3.325 1.00 0.00 C ATOM 858 CG TYR A 317 7.680 0.046 3.529 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.067 0.080 3.460 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.064 -1.147 3.769 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.805 -1.077 3.629 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.770 -2.296 3.933 1.00 0.00 C ATOM 863 CZ TYR A 317 9.149 -2.268 3.864 1.00 0.00 C ATOM 864 OH TYR A 317 9.870 -3.428 4.015 1.00 0.00 O ATOM 0 H TYR A 317 5.479 2.067 5.661 1.00 0.00 H new ATOM 0 HA TYR A 317 8.128 2.527 4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.787 0.965 3.360 1.00 0.00 H new ATOM 0 HB3 TYR A 317 7.024 1.651 2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.572 1.016 3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.986 -1.179 3.830 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.883 -1.049 3.578 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.255 -3.227 4.117 1.00 0.00 H new ATOM 0 HH TYR A 317 10.813 -3.210 4.167 1.00 0.00 H new ATOM 874 N ARG A 318 7.253 4.606 3.495 1.00 0.00 N ATOM 875 CA ARG A 318 6.739 5.854 2.984 1.00 0.00 C ATOM 876 C ARG A 318 6.351 5.710 1.517 1.00 0.00 C ATOM 877 O ARG A 318 7.187 5.846 0.612 1.00 0.00 O ATOM 878 CB ARG A 318 7.786 6.941 3.173 1.00 0.00 C ATOM 879 CG ARG A 318 8.632 6.717 4.415 1.00 0.00 C ATOM 880 CD ARG A 318 8.721 7.951 5.276 1.00 0.00 C ATOM 881 NE ARG A 318 8.760 9.179 4.486 1.00 0.00 N ATOM 882 CZ ARG A 318 9.884 9.812 4.166 1.00 0.00 C ATOM 883 NH1 ARG A 318 11.055 9.325 4.553 1.00 0.00 N ATOM 884 NH2 ARG A 318 9.838 10.929 3.454 1.00 0.00 N ATOM 0 H ARG A 318 8.267 4.566 3.598 1.00 0.00 H new ATOM 0 HA ARG A 318 5.840 6.132 3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.433 6.975 2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.292 7.910 3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.208 5.899 4.998 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.635 6.410 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 318 7.865 7.983 5.950 1.00 0.00 H new ATOM 0 HD3 ARG A 318 9.615 7.893 5.898 1.00 0.00 H new ATOM 0 HE ARG A 318 7.876 9.572 4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 318 11.094 8.463 5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 318 11.917 9.812 4.306 1.00 0.00 H new ATOM 0 HH21 ARG A 318 8.939 11.304 3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 318 10.701 11.414 3.209 1.00 0.00 H new ATOM 898 N VAL A 319 5.065 5.446 1.288 1.00 0.00 N ATOM 899 CA VAL A 319 4.559 5.321 -0.063 1.00 0.00 C ATOM 900 C VAL A 319 4.631 6.680 -0.719 1.00 0.00 C ATOM 901 O VAL A 319 4.010 7.626 -0.249 1.00 0.00 O ATOM 902 CB VAL A 319 3.115 4.756 -0.125 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.401 4.898 1.203 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.315 5.409 -1.249 1.00 0.00 C ATOM 0 H VAL A 319 4.366 5.317 2.019 1.00 0.00 H new ATOM 0 HA VAL A 319 5.178 4.599 -0.596 1.00 0.00 H new ATOM 0 HB VAL A 319 3.193 3.691 -0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.393 4.491 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.950 4.353 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.345 5.952 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.308 4.993 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.261 6.484 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.805 5.216 -2.204 1.00 0.00 H new ATOM 914 N ASP A 320 5.451 6.781 -1.754 1.00 0.00 N ATOM 915 CA ASP A 320 5.617 8.025 -2.487 1.00 0.00 C ATOM 916 C ASP A 320 5.310 7.785 -3.952 1.00 0.00 C ATOM 917 O ASP A 320 5.449 8.671 -4.796 1.00 0.00 O ATOM 918 CB ASP A 320 7.034 8.551 -2.339 1.00 0.00 C ATOM 919 CG ASP A 320 7.096 10.066 -2.374 1.00 0.00 C ATOM 920 OD1 ASP A 320 6.947 10.642 -3.472 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.289 10.676 -1.301 1.00 0.00 O ATOM 0 H ASP A 320 6.016 6.009 -2.107 1.00 0.00 H new ATOM 0 HA ASP A 320 4.931 8.768 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.454 8.195 -1.399 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.654 8.146 -3.139 1.00 0.00 H new ATOM 926 N ASP A 321 4.901 6.561 -4.231 1.00 0.00 N ATOM 927 CA ASP A 321 4.540 6.143 -5.559 1.00 0.00 C ATOM 928 C ASP A 321 3.440 5.109 -5.475 1.00 0.00 C ATOM 929 O ASP A 321 3.341 4.371 -4.500 1.00 0.00 O ATOM 930 CB ASP A 321 5.736 5.549 -6.289 1.00 0.00 C ATOM 931 CG ASP A 321 6.506 6.579 -7.093 1.00 0.00 C ATOM 932 OD1 ASP A 321 7.380 7.254 -6.509 1.00 0.00 O ATOM 933 OD2 ASP A 321 6.237 6.710 -8.305 1.00 0.00 O ATOM 0 H ASP A 321 4.812 5.826 -3.529 1.00 0.00 H new ATOM 0 HA ASP A 321 4.196 7.015 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.405 5.087 -5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.393 4.758 -6.955 1.00 0.00 H new ATOM 938 N ILE A 322 2.589 5.094 -6.479 1.00 0.00 N ATOM 939 CA ILE A 322 1.472 4.168 -6.521 1.00 0.00 C ATOM 940 C ILE A 322 1.364 3.554 -7.895 1.00 0.00 C ATOM 941 O ILE A 322 0.913 4.200 -8.837 1.00 0.00 O ATOM 942 CB ILE A 322 0.188 4.907 -6.146 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.615 6.082 -5.277 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.811 3.988 -5.457 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.388 6.589 -4.318 1.00 0.00 C ATOM 0 H ILE A 322 2.649 5.717 -7.284 1.00 0.00 H new ATOM 0 HA ILE A 322 1.632 3.363 -5.804 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.340 5.265 -7.030 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.504 5.788 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.907 6.903 -5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.710 4.551 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.071 3.167 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.368 3.587 -4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.033 7.424 -3.758 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.272 6.925 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.666 5.793 -3.627 1.00 0.00 H new ATOM 957 N ASP A 323 1.807 2.319 -8.024 1.00 0.00 N ATOM 958 CA ASP A 323 1.756 1.660 -9.308 1.00 0.00 C ATOM 959 C ASP A 323 0.332 1.219 -9.615 1.00 0.00 C ATOM 960 O ASP A 323 -0.063 0.092 -9.311 1.00 0.00 O ATOM 961 CB ASP A 323 2.715 0.470 -9.332 1.00 0.00 C ATOM 962 CG ASP A 323 3.185 0.141 -10.736 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.406 0.353 -11.688 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.333 -0.329 -10.883 1.00 0.00 O ATOM 0 H ASP A 323 2.200 1.761 -7.266 1.00 0.00 H new ATOM 0 HA ASP A 323 2.070 2.363 -10.080 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.578 0.689 -8.704 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.221 -0.401 -8.903 1.00 0.00 H new ATOM 969 N TRP A 324 -0.442 2.136 -10.197 1.00 0.00 N ATOM 970 CA TRP A 324 -1.824 1.855 -10.573 1.00 0.00 C ATOM 971 C TRP A 324 -1.909 0.939 -11.789 1.00 0.00 C ATOM 972 O TRP A 324 -2.837 1.036 -12.593 1.00 0.00 O ATOM 973 CB TRP A 324 -2.589 3.156 -10.830 1.00 0.00 C ATOM 974 CG TRP A 324 -2.860 3.936 -9.579 1.00 0.00 C ATOM 975 CD1 TRP A 324 -1.977 4.716 -8.898 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.095 4.005 -8.856 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.582 5.268 -7.796 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.883 4.847 -7.748 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.359 3.438 -9.036 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.886 5.133 -6.826 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.352 3.726 -8.119 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.110 4.566 -7.026 1.00 0.00 C ATOM 0 H TRP A 324 -0.132 3.082 -10.418 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.287 1.333 -9.736 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.018 3.776 -11.521 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.535 2.924 -11.318 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -0.948 4.878 -9.183 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.135 5.890 -7.123 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.556 2.787 -9.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.701 5.781 -5.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.334 3.295 -8.248 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.908 4.769 -6.327 1.00 0.00 H new ATOM 993 N ASP A 325 -0.933 0.055 -11.909 1.00 0.00 N ATOM 994 CA ASP A 325 -0.885 -0.907 -12.985 1.00 0.00 C ATOM 995 C ASP A 325 -0.870 -2.305 -12.397 1.00 0.00 C ATOM 996 O ASP A 325 -1.331 -3.267 -13.012 1.00 0.00 O ATOM 997 CB ASP A 325 0.352 -0.687 -13.836 1.00 0.00 C ATOM 998 CG ASP A 325 0.459 -1.677 -14.979 1.00 0.00 C ATOM 999 OD1 ASP A 325 -0.221 -1.473 -16.007 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.224 -2.656 -14.847 1.00 0.00 O ATOM 0 H ASP A 325 -0.151 -0.012 -11.258 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.763 -0.784 -13.619 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.336 0.326 -14.238 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.239 -0.766 -13.208 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.327 -2.392 -11.188 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.226 -3.647 -10.467 1.00 0.00 C ATOM 1007 C GLN A 326 -1.331 -3.774 -9.430 1.00 0.00 C ATOM 1008 O GLN A 326 -2.323 -3.044 -9.460 1.00 0.00 O ATOM 1009 CB GLN A 326 1.113 -3.715 -9.760 1.00 0.00 C ATOM 1010 CG GLN A 326 2.160 -2.831 -10.397 1.00 0.00 C ATOM 1011 CD GLN A 326 2.563 -3.305 -11.781 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.961 -2.371 -12.638 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 2.520 -4.500 -12.077 1.00 0.00 N flip ATOM 0 H GLN A 326 0.055 -1.592 -10.683 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.322 -4.460 -11.186 1.00 0.00 H new ATOM 0 HB2 GLN A 326 0.983 -3.423 -8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.466 -4.746 -9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.778 -1.812 -10.463 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.042 -2.800 -9.757 1.00 0.00 H new ATOM 0 HE21 GLN A 326 2.208 -5.185 -11.389 1.00 0.00 H new ATOM 0 HE22 GLN A 326 2.796 -4.804 -13.010 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.131 -4.713 -8.515 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.051 -4.974 -7.415 1.00 0.00 C ATOM 1024 C ASN A 327 -1.557 -6.187 -6.639 1.00 0.00 C ATOM 1025 O ASN A 327 -0.726 -6.934 -7.141 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.498 -5.181 -7.897 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.602 -5.687 -9.318 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -2.766 -6.458 -9.785 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.644 -5.243 -10.013 1.00 0.00 N ATOM 0 H ASN A 327 -0.314 -5.324 -8.516 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.069 -4.099 -6.766 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.995 -5.888 -7.232 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.036 -4.236 -7.817 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.777 -5.541 -10.979 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -5.311 -4.604 -9.580 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.053 -6.409 -5.409 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.609 -7.534 -4.581 1.00 0.00 C ATOM 1038 C PRO A 328 -1.817 -8.898 -5.228 1.00 0.00 C ATOM 1039 O PRO A 328 -1.643 -9.918 -4.579 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.429 -7.412 -3.301 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.971 -6.025 -3.295 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.069 -5.591 -4.731 1.00 0.00 C ATOM 0 HA PRO A 328 -0.533 -7.482 -4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.234 -8.146 -3.281 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.811 -7.594 -2.422 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.949 -5.994 -2.814 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.318 -5.357 -2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.065 -5.770 -5.137 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.866 -4.526 -4.843 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.188 -8.920 -6.498 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.380 -10.171 -7.207 1.00 0.00 C ATOM 1052 C LYS A 329 -1.352 -10.308 -8.328 1.00 0.00 C ATOM 1053 O LYS A 329 -1.063 -11.410 -8.792 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.777 -10.249 -7.778 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.363 -8.894 -8.069 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.864 -8.952 -8.188 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.322 -10.198 -8.911 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.803 -10.335 -8.913 1.00 0.00 N ATOM 0 H LYS A 329 -2.362 -8.085 -7.057 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.245 -10.989 -6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.757 -10.836 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.423 -10.776 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.087 -8.200 -7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.939 -8.505 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.309 -8.925 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.221 -8.071 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.960 -10.173 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.879 -11.074 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -8.069 -11.220 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.151 -10.351 -7.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.225 -9.530 -9.417 1.00 0.00 H new ATOM 1072 N SER A 330 -0.834 -9.167 -8.783 1.00 0.00 N ATOM 1073 CA SER A 330 0.184 -9.145 -9.828 1.00 0.00 C ATOM 1074 C SER A 330 1.494 -9.656 -9.262 1.00 0.00 C ATOM 1075 O SER A 330 1.650 -9.732 -8.052 1.00 0.00 O ATOM 1076 CB SER A 330 0.364 -7.728 -10.377 1.00 0.00 C ATOM 1077 OG SER A 330 -0.752 -7.336 -11.156 1.00 0.00 O ATOM 0 H SER A 330 -1.105 -8.245 -8.442 1.00 0.00 H new ATOM 0 HA SER A 330 -0.135 -9.789 -10.648 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.498 -7.029 -9.551 1.00 0.00 H new ATOM 0 HB3 SER A 330 1.269 -7.682 -10.983 1.00 0.00 H new ATOM 0 HG SER A 330 -1.291 -6.690 -10.653 1.00 0.00 H new ATOM 1083 N THR A 331 2.433 -10.003 -10.127 1.00 0.00 N ATOM 1084 CA THR A 331 3.715 -10.517 -9.667 1.00 0.00 C ATOM 1085 C THR A 331 4.791 -9.435 -9.656 1.00 0.00 C ATOM 1086 O THR A 331 4.719 -8.459 -10.402 1.00 0.00 O ATOM 1087 CB THR A 331 4.183 -11.708 -10.520 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.817 -11.509 -11.890 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.587 -13.014 -10.007 1.00 0.00 C ATOM 0 H THR A 331 2.335 -9.940 -11.140 1.00 0.00 H new ATOM 0 HA THR A 331 3.562 -10.858 -8.643 1.00 0.00 H new ATOM 0 HB THR A 331 5.268 -11.773 -10.445 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.121 -12.272 -12.424 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.934 -13.841 -10.627 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.901 -13.177 -8.976 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.499 -12.959 -10.050 1.00 0.00 H new ATOM 1097 N PHE A 332 5.788 -9.632 -8.799 1.00 0.00 N ATOM 1098 CA PHE A 332 6.894 -8.696 -8.656 1.00 0.00 C ATOM 1099 C PHE A 332 8.112 -9.431 -8.150 1.00 0.00 C ATOM 1100 O PHE A 332 7.989 -10.394 -7.398 1.00 0.00 O ATOM 1101 CB PHE A 332 6.544 -7.559 -7.689 1.00 0.00 C ATOM 1102 CG PHE A 332 6.886 -7.821 -6.235 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.436 -8.960 -5.581 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.659 -6.918 -5.523 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.748 -9.195 -4.259 1.00 0.00 C ATOM 1106 CE2 PHE A 332 7.974 -7.148 -4.195 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.516 -8.291 -3.566 1.00 0.00 C ATOM 0 H PHE A 332 5.851 -10.444 -8.186 1.00 0.00 H new ATOM 0 HA PHE A 332 7.098 -8.259 -9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.064 -6.657 -8.011 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.476 -7.356 -7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.830 -9.675 -6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.020 -6.024 -6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.389 -10.088 -3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.577 -6.436 -3.651 1.00 0.00 H new ATOM 0 HZ PHE A 332 7.762 -8.473 -2.530 1.00 0.00 H new ATOM 1117 N LYS A 333 9.286 -9.003 -8.556 1.00 0.00 N ATOM 1118 CA LYS A 333 10.472 -9.675 -8.079 1.00 0.00 C ATOM 1119 C LYS A 333 11.050 -8.895 -6.904 1.00 0.00 C ATOM 1120 O LYS A 333 11.840 -7.978 -7.102 1.00 0.00 O ATOM 1121 CB LYS A 333 11.515 -9.850 -9.189 1.00 0.00 C ATOM 1122 CG LYS A 333 10.972 -10.335 -10.509 1.00 0.00 C ATOM 1123 CD LYS A 333 10.553 -9.155 -11.338 1.00 0.00 C ATOM 1124 CE LYS A 333 9.847 -9.569 -12.618 1.00 0.00 C ATOM 1125 NZ LYS A 333 10.724 -10.391 -13.496 1.00 0.00 N ATOM 0 H LYS A 333 9.444 -8.221 -9.192 1.00 0.00 H new ATOM 0 HA LYS A 333 10.195 -10.677 -7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.016 -8.895 -9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.273 -10.554 -8.846 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.730 -10.914 -11.037 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.123 -10.998 -10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.891 -8.518 -10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.431 -8.559 -11.587 1.00 0.00 H new ATOM 0 HE2 LYS A 333 8.949 -10.135 -12.370 1.00 0.00 H new ATOM 0 HE3 LYS A 333 9.524 -8.679 -13.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 10.236 -10.581 -14.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 11.607 -9.876 -13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 10.943 -11.291 -13.023 1.00 0.00 H new ATOM 1139 N LYS A 334 10.653 -9.321 -5.693 1.00 0.00 N ATOM 1140 CA LYS A 334 11.056 -8.724 -4.408 1.00 0.00 C ATOM 1141 C LYS A 334 12.182 -7.723 -4.495 1.00 0.00 C ATOM 1142 O LYS A 334 13.176 -7.877 -3.797 1.00 0.00 O ATOM 1143 CB LYS A 334 11.443 -9.821 -3.442 1.00 0.00 C ATOM 1144 CG LYS A 334 10.264 -10.356 -2.690 1.00 0.00 C ATOM 1145 CD LYS A 334 9.873 -11.687 -3.219 1.00 0.00 C ATOM 1146 CE LYS A 334 10.153 -12.802 -2.240 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.550 -12.764 -1.725 1.00 0.00 N ATOM 0 H LYS A 334 10.023 -10.115 -5.578 1.00 0.00 H new ATOM 0 HA LYS A 334 10.186 -8.166 -4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.921 -10.633 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.179 -9.437 -2.735 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.506 -10.436 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.426 -9.664 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.811 -11.680 -3.463 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.412 -11.878 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 334 9.458 -12.731 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.973 -13.762 -2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 11.980 -13.706 -1.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 12.103 -12.075 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.543 -12.485 -0.723 1.00 0.00 H new ATOM 1161 N ALA A 335 11.989 -6.667 -5.283 1.00 0.00 N ATOM 1162 CA ALA A 335 13.008 -5.644 -5.454 1.00 0.00 C ATOM 1163 C ALA A 335 14.298 -6.260 -5.996 1.00 0.00 C ATOM 1164 O ALA A 335 14.725 -5.947 -7.107 1.00 0.00 O ATOM 1165 CB ALA A 335 13.243 -4.944 -4.131 1.00 0.00 C ATOM 0 H ALA A 335 11.133 -6.501 -5.812 1.00 0.00 H new ATOM 0 HA ALA A 335 12.667 -4.907 -6.181 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.007 -4.176 -4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.315 -4.481 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.576 -5.670 -3.389 1.00 0.00 H new ATOM 1171 N ASP A 336 14.913 -7.134 -5.202 1.00 0.00 N ATOM 1172 CA ASP A 336 16.127 -7.815 -5.601 1.00 0.00 C ATOM 1173 C ASP A 336 15.898 -8.617 -6.872 1.00 0.00 C ATOM 1174 O ASP A 336 16.661 -8.505 -7.832 1.00 0.00 O ATOM 1175 CB ASP A 336 16.622 -8.722 -4.484 1.00 0.00 C ATOM 1176 CG ASP A 336 17.814 -9.561 -4.899 1.00 0.00 C ATOM 1177 OD1 ASP A 336 18.951 -9.048 -4.837 1.00 0.00 O ATOM 1178 OD2 ASP A 336 17.611 -10.731 -5.287 1.00 0.00 O ATOM 0 H ASP A 336 14.580 -7.384 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 336 16.891 -7.063 -5.801 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.893 -8.114 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.812 -9.379 -4.169 1.00 0.00 H new ATOM 1183 N GLY A 337 14.843 -9.425 -6.876 1.00 0.00 N ATOM 1184 CA GLY A 337 14.541 -10.210 -8.051 1.00 0.00 C ATOM 1185 C GLY A 337 13.767 -11.494 -7.791 1.00 0.00 C ATOM 1186 O GLY A 337 13.611 -12.301 -8.707 1.00 0.00 O ATOM 0 H GLY A 337 14.200 -9.548 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 337 13.968 -9.593 -8.743 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.477 -10.463 -8.550 1.00 0.00 H new ATOM 1190 N SER A 338 13.280 -11.712 -6.572 1.00 0.00 N ATOM 1191 CA SER A 338 12.478 -12.900 -6.324 1.00 0.00 C ATOM 1192 C SER A 338 11.058 -12.606 -6.800 1.00 0.00 C ATOM 1193 O SER A 338 10.340 -11.834 -6.177 1.00 0.00 O ATOM 1194 CB SER A 338 12.490 -13.271 -4.841 1.00 0.00 C ATOM 1195 OG SER A 338 11.651 -14.384 -4.586 1.00 0.00 O ATOM 0 H SER A 338 13.421 -11.102 -5.767 1.00 0.00 H new ATOM 0 HA SER A 338 12.890 -13.751 -6.866 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.509 -13.501 -4.529 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.159 -12.419 -4.247 1.00 0.00 H new ATOM 0 HG SER A 338 11.798 -14.701 -3.671 1.00 0.00 H new ATOM 1201 N GLU A 339 10.639 -13.275 -7.864 1.00 0.00 N ATOM 1202 CA GLU A 339 9.350 -13.030 -8.475 1.00 0.00 C ATOM 1203 C GLU A 339 8.193 -13.805 -7.845 1.00 0.00 C ATOM 1204 O GLU A 339 8.088 -15.024 -7.988 1.00 0.00 O ATOM 1205 CB GLU A 339 9.485 -13.374 -9.921 1.00 0.00 C ATOM 1206 CG GLU A 339 8.396 -12.796 -10.761 1.00 0.00 C ATOM 1207 CD GLU A 339 7.672 -11.617 -10.154 1.00 0.00 C ATOM 1208 OE1 GLU A 339 6.864 -11.829 -9.231 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.893 -10.486 -10.624 1.00 0.00 O ATOM 0 H GLU A 339 11.186 -14.002 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 339 9.091 -11.983 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.447 -13.015 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.486 -14.458 -10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.821 -12.488 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 339 7.668 -13.579 -10.973 1.00 0.00 H new ATOM 1216 N VAL A 340 7.327 -13.070 -7.147 1.00 0.00 N ATOM 1217 CA VAL A 340 6.136 -13.631 -6.530 1.00 0.00 C ATOM 1218 C VAL A 340 4.956 -12.698 -6.717 1.00 0.00 C ATOM 1219 O VAL A 340 5.123 -11.487 -6.832 1.00 0.00 O ATOM 1220 CB VAL A 340 6.316 -13.832 -5.002 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.612 -13.267 -4.514 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.205 -13.151 -4.228 1.00 0.00 C ATOM 0 H VAL A 340 7.436 -12.067 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 340 5.963 -14.593 -7.012 1.00 0.00 H new ATOM 0 HB VAL A 340 6.296 -14.909 -4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.698 -13.429 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.439 -13.762 -5.023 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.645 -12.198 -4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.356 -13.308 -3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.214 -12.082 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.244 -13.572 -4.524 1.00 0.00 H new ATOM 1232 N SER A 341 3.762 -13.264 -6.744 1.00 0.00 N ATOM 1233 CA SER A 341 2.571 -12.452 -6.821 1.00 0.00 C ATOM 1234 C SER A 341 2.452 -11.719 -5.501 1.00 0.00 C ATOM 1235 O SER A 341 2.429 -12.352 -4.452 1.00 0.00 O ATOM 1236 CB SER A 341 1.334 -13.309 -7.058 1.00 0.00 C ATOM 1237 OG SER A 341 0.164 -12.516 -7.069 1.00 0.00 O ATOM 0 H SER A 341 3.597 -14.270 -6.714 1.00 0.00 H new ATOM 0 HA SER A 341 2.642 -11.756 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.429 -13.837 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.257 -14.067 -6.278 1.00 0.00 H new ATOM 0 HG SER A 341 -0.086 -12.314 -7.995 1.00 0.00 H new ATOM 1243 N PHE A 342 2.411 -10.400 -5.554 1.00 0.00 N ATOM 1244 CA PHE A 342 2.328 -9.577 -4.360 1.00 0.00 C ATOM 1245 C PHE A 342 1.630 -10.286 -3.206 1.00 0.00 C ATOM 1246 O PHE A 342 2.140 -10.302 -2.090 1.00 0.00 O ATOM 1247 CB PHE A 342 1.612 -8.274 -4.686 1.00 0.00 C ATOM 1248 CG PHE A 342 2.431 -7.328 -5.500 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.532 -6.752 -4.940 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.097 -7.013 -6.804 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.311 -5.863 -5.651 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.866 -6.126 -7.534 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.976 -5.547 -6.953 1.00 0.00 C ATOM 0 H PHE A 342 2.434 -9.869 -6.425 1.00 0.00 H new ATOM 0 HA PHE A 342 3.347 -9.371 -4.034 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.692 -8.500 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.325 -7.784 -3.755 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.799 -6.996 -3.922 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.227 -7.464 -7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.180 -5.416 -5.191 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.600 -5.887 -8.553 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.580 -4.850 -7.514 1.00 0.00 H new ATOM 1263 N LEU A 343 0.486 -10.896 -3.479 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.254 -11.588 -2.438 1.00 0.00 C ATOM 1265 C LEU A 343 0.602 -12.670 -1.788 1.00 0.00 C ATOM 1266 O LEU A 343 0.675 -12.760 -0.569 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.528 -12.214 -2.984 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.295 -13.023 -1.952 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.515 -12.174 -0.741 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.623 -13.487 -2.498 1.00 0.00 C ATOM 0 H LEU A 343 0.055 -10.925 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.523 -10.844 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.174 -11.426 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.275 -12.859 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.712 -13.907 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.065 -12.744 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.552 -11.870 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.088 -11.289 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -4.148 -14.063 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.224 -12.622 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.457 -14.112 -3.376 1.00 0.00 H new ATOM 1282 N GLU A 344 1.241 -13.495 -2.612 1.00 0.00 N ATOM 1283 CA GLU A 344 2.092 -14.571 -2.111 1.00 0.00 C ATOM 1284 C GLU A 344 3.148 -14.031 -1.165 1.00 0.00 C ATOM 1285 O GLU A 344 3.336 -14.543 -0.067 1.00 0.00 O ATOM 1286 CB GLU A 344 2.770 -15.300 -3.260 1.00 0.00 C ATOM 1287 CG GLU A 344 1.789 -15.886 -4.246 1.00 0.00 C ATOM 1288 CD GLU A 344 2.467 -16.542 -5.434 1.00 0.00 C ATOM 1289 OE1 GLU A 344 2.938 -17.689 -5.287 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.527 -15.912 -6.509 1.00 0.00 O ATOM 0 H GLU A 344 1.186 -13.440 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 344 1.455 -15.270 -1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.432 -14.609 -3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.394 -16.098 -2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.166 -16.622 -3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.125 -15.098 -4.602 1.00 0.00 H new ATOM 1297 N TYR A 345 3.860 -13.017 -1.620 1.00 0.00 N ATOM 1298 CA TYR A 345 4.882 -12.385 -0.824 1.00 0.00 C ATOM 1299 C TYR A 345 4.408 -12.141 0.608 1.00 0.00 C ATOM 1300 O TYR A 345 5.018 -12.601 1.565 1.00 0.00 O ATOM 1301 CB TYR A 345 5.280 -11.063 -1.479 1.00 0.00 C ATOM 1302 CG TYR A 345 6.483 -10.474 -0.841 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.545 -11.283 -0.628 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.564 -9.146 -0.456 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.676 -10.834 -0.044 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.712 -8.659 0.140 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.773 -9.515 0.348 1.00 0.00 C ATOM 1308 OH TYR A 345 9.926 -9.055 0.942 1.00 0.00 O ATOM 0 H TYR A 345 3.743 -12.613 -2.549 1.00 0.00 H new ATOM 0 HA TYR A 345 5.744 -13.051 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.473 -11.226 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.451 -10.359 -1.411 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.487 -12.317 -0.934 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.725 -8.487 -0.623 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.505 -11.507 0.116 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.777 -7.623 0.438 1.00 0.00 H new ATOM 0 HH TYR A 345 9.827 -8.103 1.155 1.00 0.00 H new ATOM 1318 N TYR A 346 3.294 -11.450 0.739 1.00 0.00 N ATOM 1319 CA TYR A 346 2.748 -11.099 2.042 1.00 0.00 C ATOM 1320 C TYR A 346 2.044 -12.268 2.735 1.00 0.00 C ATOM 1321 O TYR A 346 2.448 -12.705 3.804 1.00 0.00 O ATOM 1322 CB TYR A 346 1.780 -9.963 1.828 1.00 0.00 C ATOM 1323 CG TYR A 346 2.437 -8.849 1.095 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.608 -8.264 1.550 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.895 -8.410 -0.066 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.213 -7.247 0.842 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.489 -7.401 -0.791 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.648 -6.819 -0.332 1.00 0.00 C ATOM 1329 OH TYR A 346 4.243 -5.813 -1.054 1.00 0.00 O ATOM 0 H TYR A 346 2.740 -11.115 -0.049 1.00 0.00 H new ATOM 0 HA TYR A 346 3.568 -10.815 2.701 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.915 -10.316 1.266 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.411 -9.606 2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.053 -8.609 2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.982 -8.859 -0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.122 -6.793 1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 346 2.046 -7.067 -1.718 1.00 0.00 H new ATOM 0 HH TYR A 346 3.642 -5.040 -1.095 1.00 0.00 H new ATOM 1339 N ARG A 347 0.979 -12.754 2.114 1.00 0.00 N ATOM 1340 CA ARG A 347 0.179 -13.848 2.665 1.00 0.00 C ATOM 1341 C ARG A 347 0.941 -15.163 2.849 1.00 0.00 C ATOM 1342 O ARG A 347 0.766 -15.846 3.853 1.00 0.00 O ATOM 1343 CB ARG A 347 -1.018 -14.111 1.775 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.869 -15.271 2.240 1.00 0.00 C ATOM 1345 CD ARG A 347 -3.015 -15.505 1.282 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.442 -16.902 1.258 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.472 -17.345 0.545 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -5.172 -16.507 -0.208 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.805 -18.628 0.585 1.00 0.00 N ATOM 0 H ARG A 347 0.643 -12.405 1.217 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.120 -13.513 3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.634 -13.213 1.732 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.671 -14.308 0.761 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.259 -16.171 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.257 -15.068 3.238 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.858 -14.875 1.566 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.715 -15.202 0.279 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.920 -17.575 1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.920 -15.519 -0.241 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.962 -16.850 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -4.270 -19.276 1.164 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -5.596 -18.967 0.037 1.00 0.00 H new ATOM 1363 N LYS A 348 1.759 -15.538 1.880 1.00 0.00 N ATOM 1364 CA LYS A 348 2.478 -16.805 1.956 1.00 0.00 C ATOM 1365 C LYS A 348 3.851 -16.704 2.630 1.00 0.00 C ATOM 1366 O LYS A 348 4.270 -17.651 3.297 1.00 0.00 O ATOM 1367 CB LYS A 348 2.608 -17.422 0.568 1.00 0.00 C ATOM 1368 CG LYS A 348 1.279 -17.531 -0.167 1.00 0.00 C ATOM 1369 CD LYS A 348 1.231 -18.742 -1.088 1.00 0.00 C ATOM 1370 CE LYS A 348 2.268 -18.651 -2.195 1.00 0.00 C ATOM 1371 NZ LYS A 348 3.609 -19.123 -1.749 1.00 0.00 N ATOM 0 H LYS A 348 1.943 -14.992 1.038 1.00 0.00 H new ATOM 0 HA LYS A 348 1.880 -17.454 2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.296 -16.821 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.048 -18.415 0.659 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.468 -17.596 0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.113 -16.626 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.399 -19.648 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.237 -18.825 -1.527 1.00 0.00 H new ATOM 0 HE2 LYS A 348 1.940 -19.246 -3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.343 -17.619 -2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.090 -19.600 -2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.178 -18.310 -1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 3.497 -19.790 -0.959 1.00 0.00 H new ATOM 1385 N GLN A 349 4.559 -15.585 2.473 1.00 0.00 N ATOM 1386 CA GLN A 349 5.876 -15.458 3.094 1.00 0.00 C ATOM 1387 C GLN A 349 5.796 -14.728 4.434 1.00 0.00 C ATOM 1388 O GLN A 349 6.712 -14.822 5.252 1.00 0.00 O ATOM 1389 CB GLN A 349 6.859 -14.750 2.154 1.00 0.00 C ATOM 1390 CG GLN A 349 8.251 -14.573 2.736 1.00 0.00 C ATOM 1391 CD GLN A 349 9.019 -15.876 2.848 1.00 0.00 C ATOM 1392 OE1 GLN A 349 8.435 -16.946 3.023 1.00 0.00 O ATOM 1393 NE2 GLN A 349 10.342 -15.791 2.748 1.00 0.00 N ATOM 0 H GLN A 349 4.253 -14.774 1.936 1.00 0.00 H new ATOM 0 HA GLN A 349 6.245 -16.466 3.284 1.00 0.00 H new ATOM 0 HB2 GLN A 349 6.933 -15.319 1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.457 -13.770 1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.814 -13.879 2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.170 -14.120 3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.785 -14.884 2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.914 -16.633 2.816 1.00 0.00 H new ATOM 1402 N TYR A 350 4.699 -14.012 4.668 1.00 0.00 N ATOM 1403 CA TYR A 350 4.532 -13.280 5.915 1.00 0.00 C ATOM 1404 C TYR A 350 3.254 -13.664 6.651 1.00 0.00 C ATOM 1405 O TYR A 350 3.112 -13.381 7.841 1.00 0.00 O ATOM 1406 CB TYR A 350 4.524 -11.789 5.661 1.00 0.00 C ATOM 1407 CG TYR A 350 5.874 -11.239 5.369 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.425 -11.461 4.147 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.594 -10.509 6.307 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.655 -10.984 3.830 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.846 -10.016 6.001 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.376 -10.257 4.753 1.00 0.00 C ATOM 1413 OH TYR A 350 9.622 -9.775 4.429 1.00 0.00 O ATOM 0 H TYR A 350 3.920 -13.925 4.015 1.00 0.00 H new ATOM 0 HA TYR A 350 5.380 -13.549 6.545 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.861 -11.573 4.823 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.112 -11.280 6.533 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.873 -12.029 3.413 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.170 -10.326 7.283 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.070 -11.174 2.851 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.403 -9.448 6.731 1.00 0.00 H new ATOM 0 HH TYR A 350 9.991 -9.284 5.192 1.00 0.00 H new ATOM 1423 N ASN A 351 2.329 -14.283 5.921 1.00 0.00 N ATOM 1424 CA ASN A 351 1.044 -14.724 6.469 1.00 0.00 C ATOM 1425 C ASN A 351 -0.011 -13.611 6.467 1.00 0.00 C ATOM 1426 O ASN A 351 -0.890 -13.592 7.329 1.00 0.00 O ATOM 1427 CB ASN A 351 1.211 -15.286 7.883 1.00 0.00 C ATOM 1428 CG ASN A 351 0.099 -16.244 8.267 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -1.024 -16.145 7.772 1.00 0.00 O ATOM 1430 ND2 ASN A 351 0.409 -17.180 9.157 1.00 0.00 N ATOM 0 H ASN A 351 2.448 -14.494 4.930 1.00 0.00 H new ATOM 0 HA ASN A 351 0.686 -15.516 5.811 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.169 -15.801 7.954 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.238 -14.462 8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.297 -17.853 9.456 1.00 0.00 H new ATOM 0 HD22 ASN A 351 1.353 -17.225 9.542 1.00 0.00 H new ATOM 1437 N GLN A 352 0.065 -12.678 5.508 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.917 -11.614 5.427 1.00 0.00 C ATOM 1439 C GLN A 352 -1.892 -11.850 4.287 1.00 0.00 C ATOM 1440 O GLN A 352 -1.666 -11.404 3.161 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.245 -10.265 5.232 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.169 -9.434 6.487 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.465 -9.399 7.287 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.598 -9.543 6.608 1.00 0.00 O flip ATOM 1445 NE2 GLN A 352 -1.443 -9.248 8.508 1.00 0.00 N flip ATOM 0 H GLN A 352 0.790 -12.647 4.791 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.464 -11.612 6.370 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.764 -10.424 4.852 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.788 -9.706 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.627 -9.824 7.121 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.108 -8.414 6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.552 -9.141 8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.316 -9.230 9.035 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.974 -12.549 4.582 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.988 -12.823 3.576 1.00 0.00 C ATOM 1456 C GLU A 353 -4.638 -11.524 3.157 1.00 0.00 C ATOM 1457 O GLU A 353 -5.409 -10.919 3.903 1.00 0.00 O ATOM 1458 CB GLU A 353 -5.034 -13.811 4.082 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.311 -13.794 3.289 1.00 0.00 C ATOM 1460 CD GLU A 353 -7.196 -14.992 3.575 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -7.035 -16.025 2.893 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -8.050 -14.897 4.482 1.00 0.00 O ATOM 0 H GLU A 353 -3.174 -12.936 5.504 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.505 -13.284 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.614 -14.817 4.057 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.260 -13.586 5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.861 -12.880 3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.073 -13.770 2.226 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.312 -11.110 1.951 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.810 -9.867 1.407 1.00 0.00 C ATOM 1471 C ILE A 354 -6.279 -9.926 1.044 1.00 0.00 C ATOM 1472 O ILE A 354 -7.109 -9.327 1.724 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.973 -9.448 0.197 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.556 -9.106 0.650 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.597 -8.275 -0.523 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.546 -9.114 -0.467 1.00 0.00 C ATOM 0 H ILE A 354 -3.696 -11.625 1.322 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.716 -9.117 2.192 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.937 -10.282 -0.504 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.561 -8.121 1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.246 -9.819 1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.978 -8.002 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.594 -8.549 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.670 -7.427 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.563 -8.862 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.512 -10.105 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.832 -8.381 -1.221 1.00 0.00 H new ATOM 1488 N THR A 355 -6.592 -10.629 -0.036 1.00 0.00 N ATOM 1489 CA THR A 355 -7.968 -10.773 -0.498 1.00 0.00 C ATOM 1490 C THR A 355 -8.507 -9.460 -1.058 1.00 0.00 C ATOM 1491 O THR A 355 -9.531 -9.438 -1.741 1.00 0.00 O ATOM 1492 CB THR A 355 -8.900 -11.268 0.615 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.372 -10.171 1.407 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.157 -12.255 1.485 1.00 0.00 C ATOM 0 H THR A 355 -5.905 -11.113 -0.614 1.00 0.00 H new ATOM 0 HA THR A 355 -7.947 -11.520 -1.291 1.00 0.00 H new ATOM 0 HB THR A 355 -9.764 -11.756 0.163 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.619 -9.766 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.816 -12.609 2.278 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.831 -13.100 0.879 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.288 -11.768 1.927 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.808 -8.367 -0.763 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.193 -7.051 -1.247 1.00 0.00 C ATOM 1504 C ASP A 356 -7.166 -6.633 -2.268 1.00 0.00 C ATOM 1505 O ASP A 356 -6.697 -5.495 -2.288 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.255 -6.032 -0.111 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.114 -6.504 1.048 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -8.574 -7.169 1.956 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.327 -6.209 1.045 1.00 0.00 O ATOM 0 H ASP A 356 -6.966 -8.371 -0.187 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.190 -7.094 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.246 -5.831 0.248 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.651 -5.091 -0.493 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.831 -7.585 -3.124 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.832 -7.379 -4.145 1.00 0.00 C ATOM 1516 C LEU A 357 -6.420 -6.652 -5.317 1.00 0.00 C ATOM 1517 O LEU A 357 -5.911 -6.718 -6.433 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.225 -8.701 -4.593 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.041 -9.939 -4.270 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.211 -10.040 -5.215 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.165 -11.156 -4.395 1.00 0.00 C ATOM 0 H LEU A 357 -7.246 -8.517 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.037 -6.768 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.068 -8.662 -5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.243 -8.804 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.421 -9.873 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.794 -10.930 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.840 -9.156 -5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.846 -10.106 -6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.747 -12.048 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.782 -11.226 -5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.330 -11.077 -3.699 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.484 -5.936 -5.048 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.158 -5.215 -6.083 1.00 0.00 C ATOM 1535 C LYS A 358 -7.646 -3.794 -6.217 1.00 0.00 C ATOM 1536 O LYS A 358 -8.163 -3.036 -7.041 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.660 -5.233 -5.829 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.303 -6.570 -6.145 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.696 -6.658 -7.609 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.224 -8.039 -7.962 1.00 0.00 C ATOM 1541 NZ LYS A 358 -11.564 -8.151 -9.408 1.00 0.00 N ATOM 0 H LYS A 358 -7.897 -5.841 -4.120 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.949 -5.712 -7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.848 -4.984 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.133 -4.458 -6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.610 -7.376 -5.903 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.185 -6.709 -5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.457 -5.909 -7.828 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.833 -6.427 -8.233 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -10.477 -8.790 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -12.109 -8.253 -7.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -11.920 -9.107 -9.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.296 -7.452 -9.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -10.714 -7.972 -9.979 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.637 -3.405 -5.430 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.115 -2.066 -5.577 1.00 0.00 C ATOM 1557 C GLN A 359 -4.673 -2.131 -6.026 1.00 0.00 C ATOM 1558 O GLN A 359 -4.047 -3.178 -5.926 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.292 -1.237 -4.307 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.565 -0.395 -4.315 1.00 0.00 C ATOM 1561 CD GLN A 359 -7.710 0.464 -5.556 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -7.262 1.610 -5.587 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -8.347 -0.084 -6.585 1.00 0.00 N ATOM 0 H GLN A 359 -6.189 -3.980 -4.716 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.691 -1.550 -6.346 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.310 -1.903 -3.445 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.430 -0.581 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -8.429 -1.055 -4.236 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.573 0.247 -3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -8.702 -1.038 -6.516 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -8.481 0.449 -7.444 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.108 -1.025 -6.519 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.747 -1.033 -7.031 1.00 0.00 C ATOM 1574 C PRO A 360 -1.713 -1.240 -5.956 1.00 0.00 C ATOM 1575 O PRO A 360 -1.960 -1.906 -4.955 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.611 0.345 -7.668 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.522 1.198 -6.874 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.705 0.328 -6.573 1.00 0.00 C ATOM 0 HA PRO A 360 -2.576 -1.858 -7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.584 0.707 -7.621 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.896 0.328 -8.720 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.042 1.542 -5.958 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.817 2.086 -7.432 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.178 0.600 -5.629 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.470 0.403 -7.346 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.546 -0.684 -6.188 1.00 0.00 N ATOM 1587 CA VAL A 361 0.540 -0.810 -5.255 1.00 0.00 C ATOM 1588 C VAL A 361 1.005 0.536 -4.797 1.00 0.00 C ATOM 1589 O VAL A 361 0.744 1.551 -5.430 1.00 0.00 O ATOM 1590 CB VAL A 361 1.714 -1.555 -5.874 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.890 -1.609 -4.912 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.274 -2.939 -6.260 1.00 0.00 C ATOM 0 H VAL A 361 -0.328 -0.138 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 361 0.168 -1.377 -4.402 1.00 0.00 H new ATOM 0 HB VAL A 361 2.045 -1.023 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.716 -2.146 -5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.208 -0.595 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.590 -2.124 -3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.112 -3.477 -6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.930 -3.472 -5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.461 -2.874 -6.983 1.00 0.00 H new ATOM 1602 N LEU A 362 1.713 0.523 -3.703 1.00 0.00 N ATOM 1603 CA LEU A 362 2.251 1.732 -3.147 1.00 0.00 C ATOM 1604 C LEU A 362 3.744 1.586 -3.085 1.00 0.00 C ATOM 1605 O LEU A 362 4.299 1.185 -2.065 1.00 0.00 O ATOM 1606 CB LEU A 362 1.699 1.996 -1.770 1.00 0.00 C ATOM 1607 CG LEU A 362 0.199 1.848 -1.662 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.098 1.017 -0.453 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.466 3.206 -1.577 1.00 0.00 C ATOM 0 H LEU A 362 1.933 -0.321 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 362 1.971 2.578 -3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.171 1.312 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.975 3.006 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.199 1.356 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.176 0.895 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.370 0.038 -0.560 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.296 1.512 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.546 3.078 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.100 3.736 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.232 3.782 -2.472 1.00 0.00 H new ATOM 1621 N VAL A 363 4.399 1.931 -4.171 1.00 0.00 N ATOM 1622 CA VAL A 363 5.825 1.826 -4.222 1.00 0.00 C ATOM 1623 C VAL A 363 6.382 2.951 -3.378 1.00 0.00 C ATOM 1624 O VAL A 363 6.366 4.125 -3.753 1.00 0.00 O ATOM 1625 CB VAL A 363 6.350 1.830 -5.685 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.257 2.214 -6.674 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.593 2.687 -5.852 1.00 0.00 C ATOM 0 H VAL A 363 3.962 2.284 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 363 6.163 0.872 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 363 6.648 0.807 -5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.662 2.206 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.437 1.499 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.888 3.212 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.919 2.656 -6.892 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.366 3.716 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.387 2.305 -5.211 1.00 0.00 H new ATOM 1637 N SER A 364 6.811 2.570 -2.184 1.00 0.00 N ATOM 1638 CA SER A 364 7.342 3.511 -1.234 1.00 0.00 C ATOM 1639 C SER A 364 8.673 3.989 -1.731 1.00 0.00 C ATOM 1640 O SER A 364 9.612 3.218 -1.842 1.00 0.00 O ATOM 1641 CB SER A 364 7.462 2.863 0.146 1.00 0.00 C ATOM 1642 OG SER A 364 8.759 3.035 0.688 1.00 0.00 O ATOM 0 H SER A 364 6.797 1.604 -1.856 1.00 0.00 H new ATOM 0 HA SER A 364 6.671 4.364 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.724 3.299 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.236 1.799 0.071 1.00 0.00 H new ATOM 0 HG SER A 364 8.804 2.611 1.570 1.00 0.00 H new ATOM 1862 N PRO A 379 12.923 1.048 -2.794 1.00 0.00 N ATOM 1863 CA PRO A 379 11.502 1.287 -2.569 1.00 0.00 C ATOM 1864 C PRO A 379 10.775 0.126 -1.898 1.00 0.00 C ATOM 1865 O PRO A 379 11.374 -0.897 -1.568 1.00 0.00 O ATOM 1866 CB PRO A 379 10.922 1.489 -3.969 1.00 0.00 C ATOM 1867 CG PRO A 379 11.931 0.898 -4.874 1.00 0.00 C ATOM 1868 CD PRO A 379 13.244 1.179 -4.209 1.00 0.00 C ATOM 0 HA PRO A 379 11.375 2.135 -1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.956 0.995 -4.074 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.765 2.546 -4.185 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.772 -0.173 -5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.885 1.347 -5.866 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.013 0.471 -4.517 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.614 2.176 -4.449 1.00 0.00 H new ATOM 1876 N ALA A 380 9.468 0.307 -1.705 1.00 0.00 N ATOM 1877 CA ALA A 380 8.624 -0.717 -1.098 1.00 0.00 C ATOM 1878 C ALA A 380 7.302 -0.848 -1.837 1.00 0.00 C ATOM 1879 O ALA A 380 6.352 -0.133 -1.531 1.00 0.00 O ATOM 1880 CB ALA A 380 8.354 -0.400 0.365 1.00 0.00 C ATOM 0 H ALA A 380 8.971 1.159 -1.963 1.00 0.00 H new ATOM 0 HA ALA A 380 9.162 -1.663 -1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.723 -1.178 0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.298 -0.357 0.908 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.847 0.562 0.441 1.00 0.00 H new ATOM 1886 N MET A 381 7.227 -1.762 -2.803 1.00 0.00 N ATOM 1887 CA MET A 381 5.974 -1.966 -3.514 1.00 0.00 C ATOM 1888 C MET A 381 5.014 -2.558 -2.507 1.00 0.00 C ATOM 1889 O MET A 381 4.992 -3.761 -2.258 1.00 0.00 O ATOM 1890 CB MET A 381 6.178 -2.877 -4.720 1.00 0.00 C ATOM 1891 CG MET A 381 7.328 -2.428 -5.607 1.00 0.00 C ATOM 1892 SD MET A 381 6.913 -2.466 -7.365 1.00 0.00 S ATOM 1893 CE MET A 381 5.570 -1.285 -7.432 1.00 0.00 C ATOM 0 H MET A 381 7.999 -2.357 -3.103 1.00 0.00 H new ATOM 0 HA MET A 381 5.578 -1.033 -3.914 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.367 -3.893 -4.374 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.261 -2.905 -5.308 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.621 -1.415 -5.329 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.191 -3.070 -5.428 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.695 -1.754 -7.882 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.325 -0.954 -6.423 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.870 -0.426 -8.032 1.00 0.00 H new ATOM 1903 N LEU A 382 4.222 -1.667 -1.941 1.00 0.00 N ATOM 1904 CA LEU A 382 3.311 -1.981 -0.858 1.00 0.00 C ATOM 1905 C LEU A 382 1.903 -2.385 -1.278 1.00 0.00 C ATOM 1906 O LEU A 382 1.424 -2.039 -2.356 1.00 0.00 O ATOM 1907 CB LEU A 382 3.220 -0.742 0.009 1.00 0.00 C ATOM 1908 CG LEU A 382 4.426 -0.501 0.890 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.417 0.901 1.461 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.454 -1.536 1.990 1.00 0.00 C ATOM 0 H LEU A 382 4.194 -0.688 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 382 3.715 -2.855 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.077 0.126 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.335 -0.820 0.640 1.00 0.00 H new ATOM 0 HG LEU A 382 5.330 -0.595 0.288 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.296 1.044 2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.432 1.626 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.517 1.045 2.058 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.322 -1.366 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.545 -1.458 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.516 -2.532 1.551 1.00 0.00 H new ATOM 1922 N ILE A 383 1.242 -3.115 -0.380 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.142 -3.531 -0.589 1.00 0.00 C ATOM 1924 C ILE A 383 -1.063 -2.556 0.132 1.00 0.00 C ATOM 1925 O ILE A 383 -1.062 -2.495 1.358 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.431 -4.972 -0.082 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.297 -6.015 -1.179 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.840 -5.108 0.429 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.271 -5.551 -2.507 1.00 0.00 C ATOM 0 H ILE A 383 1.646 -3.431 0.502 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.321 -3.529 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 383 0.305 -5.139 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.334 -6.821 -0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.283 -6.441 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.005 -6.129 0.775 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.996 -4.415 1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.542 -4.879 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.312 -6.392 -3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.366 -4.770 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.276 -5.156 -2.355 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.881 -1.800 -0.609 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.789 -0.839 0.002 1.00 0.00 C ATOM 1943 C PRO A 384 -3.546 -1.480 1.159 1.00 0.00 C ATOM 1944 O PRO A 384 -3.820 -0.842 2.165 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.750 -0.472 -1.136 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.070 -0.850 -2.408 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.023 -1.877 -2.072 1.00 0.00 C ATOM 0 HA PRO A 384 -2.274 0.028 0.416 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.696 -1.003 -1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.979 0.594 -1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.788 -1.254 -3.122 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.615 0.024 -2.874 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.330 -2.874 -2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.080 -1.660 -2.574 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.855 -2.770 1.000 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.624 -3.539 1.988 1.00 0.00 C ATOM 1957 C GLU A 385 -3.865 -3.824 3.283 1.00 0.00 C ATOM 1958 O GLU A 385 -4.476 -3.920 4.345 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.064 -4.869 1.368 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.873 -5.750 2.314 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.010 -6.533 3.279 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.146 -7.294 2.807 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.208 -6.394 4.506 1.00 0.00 O ATOM 0 H GLU A 385 -3.579 -3.313 0.182 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.479 -2.919 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.659 -4.665 0.478 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.180 -5.417 1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.565 -5.126 2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.475 -6.445 1.728 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.551 -3.973 3.204 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.761 -4.305 4.384 1.00 0.00 C ATOM 1972 C LEU A 386 -1.035 -3.107 4.987 1.00 0.00 C ATOM 1973 O LEU A 386 -0.619 -3.162 6.142 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.752 -5.392 4.017 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.383 -6.704 3.556 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.363 -7.597 2.878 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.018 -7.422 4.728 1.00 0.00 C ATOM 0 H LEU A 386 -2.012 -3.871 2.344 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.455 -4.657 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.103 -5.017 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.119 -5.591 4.882 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.157 -6.467 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -0.843 -8.523 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 386 0.047 -7.085 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.442 -7.826 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.464 -8.355 4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.257 -7.638 5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.791 -6.790 5.166 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.915 -2.019 4.236 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.194 -0.845 4.716 1.00 0.00 C ATOM 1991 C CYS A 387 -1.048 0.069 5.595 1.00 0.00 C ATOM 1992 O CYS A 387 -1.572 1.084 5.133 1.00 0.00 O ATOM 1993 CB CYS A 387 0.365 -0.076 3.529 1.00 0.00 C ATOM 1994 SG CYS A 387 0.971 -1.146 2.224 1.00 0.00 S ATOM 0 H CYS A 387 -1.305 -1.924 3.298 1.00 0.00 H new ATOM 0 HA CYS A 387 0.619 -1.199 5.350 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.411 0.575 3.127 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.176 0.568 3.869 1.00 0.00 H new ATOM 0 HG CYS A 387 0.096 -2.077 1.984 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.177 -0.306 6.870 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.935 0.476 7.845 1.00 0.00 C ATOM 2002 C TYR A 388 -1.499 1.937 7.800 1.00 0.00 C ATOM 2003 O TYR A 388 -0.329 2.250 8.048 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.699 -0.070 9.261 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.923 -0.625 9.961 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.730 -1.565 9.352 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.248 -0.224 11.251 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.826 -2.097 9.992 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.348 -0.747 11.904 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.133 -1.686 11.270 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.222 -2.220 11.917 1.00 0.00 O ATOM 0 H TYR A 388 -0.761 -1.155 7.252 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.994 0.402 7.596 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.946 -0.856 9.207 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.283 0.729 9.874 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.496 -1.891 8.349 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.631 0.508 11.751 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.442 -2.832 9.495 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.591 -0.422 12.905 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.931 -2.405 11.266 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.435 2.825 7.472 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.151 4.246 7.409 1.00 0.00 C ATOM 2023 C LEU A 389 -1.511 4.713 8.714 1.00 0.00 C ATOM 2024 O LEU A 389 -2.111 4.589 9.783 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.445 5.016 7.166 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.203 4.681 5.881 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.697 4.859 6.098 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.712 5.556 4.746 1.00 0.00 C ATOM 0 H LEU A 389 -3.399 2.578 7.246 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.458 4.433 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.111 4.841 8.011 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.213 6.081 7.158 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.017 3.640 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.230 4.618 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.031 4.194 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.904 5.892 6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.258 5.310 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.877 6.604 4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.647 5.384 4.589 1.00 0.00 H new ATOM 2040 N THR A 390 -0.298 5.251 8.628 1.00 0.00 N ATOM 2041 CA THR A 390 0.409 5.721 9.819 1.00 0.00 C ATOM 2042 C THR A 390 0.224 7.214 10.025 1.00 0.00 C ATOM 2043 O THR A 390 -0.038 7.673 11.136 1.00 0.00 O ATOM 2044 CB THR A 390 1.930 5.461 9.750 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.522 6.323 8.776 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.247 4.010 9.407 1.00 0.00 C ATOM 0 H THR A 390 0.214 5.373 7.754 1.00 0.00 H new ATOM 0 HA THR A 390 -0.024 5.157 10.645 1.00 0.00 H new ATOM 0 HB THR A 390 2.345 5.667 10.737 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.018 6.264 7.938 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.328 3.873 9.369 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.825 3.355 10.169 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.816 3.763 8.437 1.00 0.00 H new ATOM 2054 N GLY A 391 0.364 7.967 8.939 1.00 0.00 N ATOM 2055 CA GLY A 391 0.271 9.406 9.030 1.00 0.00 C ATOM 2056 C GLY A 391 1.531 9.939 9.655 1.00 0.00 C ATOM 2057 O GLY A 391 1.645 11.113 10.007 1.00 0.00 O ATOM 0 H GLY A 391 0.540 7.605 8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.130 9.838 8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.595 9.690 9.627 1.00 0.00 H new ATOM 2061 N LEU A 392 2.472 9.021 9.772 1.00 0.00 N ATOM 2062 CA LEU A 392 3.775 9.266 10.358 1.00 0.00 C ATOM 2063 C LEU A 392 4.629 10.181 9.510 1.00 0.00 C ATOM 2064 O LEU A 392 5.392 10.984 10.050 1.00 0.00 O ATOM 2065 CB LEU A 392 4.479 7.927 10.551 1.00 0.00 C ATOM 2066 CG LEU A 392 4.823 7.555 11.994 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.591 6.244 12.038 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.615 8.665 12.666 1.00 0.00 C ATOM 0 H LEU A 392 2.347 8.060 9.454 1.00 0.00 H new ATOM 0 HA LEU A 392 3.630 9.769 11.314 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.847 7.143 10.135 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.401 7.936 9.969 1.00 0.00 H new ATOM 0 HG LEU A 392 3.891 7.426 12.544 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.827 5.995 13.073 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.982 5.451 11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.515 6.344 11.469 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.848 8.377 13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.542 8.834 12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.024 9.581 12.672 1.00 0.00 H new