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 334 LYS NZ :NH3+ -108:sc= 0.198 (180deg=-0.887) USER MOD Set 1.2: A 338 SER OG : rot 140:sc= 0.631 USER MOD Set 2.1: A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 317 TYR OH : rot 30:sc= -1.07! USER MOD Set 3.1: A 312 TYR OH : rot -88:sc= 0.126 USER MOD Set 3.2: A 346 TYR OH : rot -120:sc= -1.11! USER MOD Set 4.1: A 290 THR OG1 : rot 152:sc= -3.48 USER MOD Set 4.2: A 298 GLN : amide:sc= -5.4! C(o=-8.9!,f=-10!) USER MOD Single : A 278 THR OG1 : rot 120:sc= 0.483 USER MOD Single : A 283 MET CE :methyl -176:sc= -1.98 (180deg=-2.09) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.529 X(o=-0.53,f=-0.11) USER MOD Single : A 289 GLN :FLIP amide:sc= -1.49! C(o=-3.5!,f=-1.5!) USER MOD Single : A 293 HIS : no HD1:sc= -3.56! C(o=-3.6!,f=-9.3!) USER MOD Single : A 294 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00382) USER MOD Single : A 296 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.37) USER MOD Single : A 300 SER OG : rot -55:sc= 1 USER MOD Single : A 301 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00611) USER MOD Single : A 310 THR OG1 : rot 162:sc= 0.993 USER MOD Single : A 311 LYS NZ :NH3+ -146:sc= 0.00285 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.893 F(o=-1.6,f=-0.89) USER MOD Single : A 314 ASN : amide:sc= -0.156 K(o=-0.16,f=-2.4!) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.0849 F(o=-5.1!,f=-0.085) USER MOD Single : A 327 ASN : amide:sc= -1.98! C(o=-2!,f=-1.8!) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00974 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 88:sc= 0.854 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 139:sc= 0.927 (180deg=0.108) USER MOD Single : A 349 GLN : amide:sc= -0.092 X(o=-0.092,f=0.37) USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 ASN :FLIP amide:sc= -0.57 F(o=-1.1,f=-0.57) USER MOD Single : A 352 GLN : amide:sc= -3.07! C(o=-3.1!,f=-9.5!) USER MOD Single : A 355 THR OG1 : rot -29:sc= 1.01 USER MOD Single : A 358 LYS NZ :NH3+ -133:sc= -0.105 (180deg=-0.546) USER MOD Single : A 359 GLN : amide:sc= -12.5! C(o=-13!,f=-13!) USER MOD Single : A 364 SER OG : rot -157:sc= 0.348 USER MOD Single : A 381 MET CE :methyl -122:sc= -0.384 (180deg=-4.88!) USER MOD Single : A 387 CYS SG : rot -36:sc= -16.2! USER MOD Single : A 388 TYR OH : rot -153:sc= 0.0253 USER MOD Single : A 390 THR OG1 : rot -62:sc= -3.01! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -8.000 0.207 7.828 1.00 0.00 N ATOM 178 CA GLU A 277 -7.127 1.201 8.418 1.00 0.00 C ATOM 179 C GLU A 277 -5.916 1.482 7.536 1.00 0.00 C ATOM 180 O GLU A 277 -5.104 2.349 7.848 1.00 0.00 O ATOM 181 CB GLU A 277 -6.706 0.708 9.762 1.00 0.00 C ATOM 182 CG GLU A 277 -7.896 0.291 10.575 1.00 0.00 C ATOM 183 CD GLU A 277 -7.539 -0.363 11.893 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.734 0.222 12.648 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.076 -1.454 12.180 1.00 0.00 O ATOM 0 HA GLU A 277 -7.664 2.144 8.515 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.025 -0.135 9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.159 1.491 10.286 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.515 1.167 10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.500 -0.402 9.989 1.00 0.00 H new ATOM 192 N THR A 278 -5.809 0.742 6.436 1.00 0.00 N ATOM 193 CA THR A 278 -4.711 0.899 5.498 1.00 0.00 C ATOM 194 C THR A 278 -5.076 1.909 4.434 1.00 0.00 C ATOM 195 O THR A 278 -6.176 2.456 4.452 1.00 0.00 O ATOM 196 CB THR A 278 -4.375 -0.429 4.804 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.530 -0.939 4.128 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.880 -1.446 5.797 1.00 0.00 C ATOM 0 H THR A 278 -6.480 0.020 6.174 1.00 0.00 H new ATOM 0 HA THR A 278 -3.845 1.238 6.066 1.00 0.00 H new ATOM 0 HB THR A 278 -3.584 -0.239 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.338 -1.024 3.171 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.649 -2.377 5.280 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.981 -1.070 6.286 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.651 -1.628 6.546 1.00 0.00 H new ATOM 206 N VAL A 279 -4.166 2.169 3.504 1.00 0.00 N ATOM 207 CA VAL A 279 -4.472 3.107 2.449 1.00 0.00 C ATOM 208 C VAL A 279 -5.525 2.531 1.540 1.00 0.00 C ATOM 209 O VAL A 279 -5.972 3.178 0.614 1.00 0.00 O ATOM 210 CB VAL A 279 -3.263 3.560 1.639 1.00 0.00 C ATOM 211 CG1 VAL A 279 -2.070 3.782 2.524 1.00 0.00 C ATOM 212 CG2 VAL A 279 -2.945 2.659 0.478 1.00 0.00 C ATOM 0 H VAL A 279 -3.236 1.753 3.463 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.845 4.004 2.943 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.535 4.517 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.223 4.104 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -2.302 4.550 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.818 2.853 3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.074 3.043 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -2.733 1.654 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -3.797 2.626 -0.201 1.00 0.00 H new ATOM 222 N LEU A 280 -5.831 1.271 1.765 1.00 0.00 N ATOM 223 CA LEU A 280 -6.907 0.613 1.040 1.00 0.00 C ATOM 224 C LEU A 280 -8.173 1.038 1.723 1.00 0.00 C ATOM 225 O LEU A 280 -9.156 1.375 1.089 1.00 0.00 O ATOM 226 CB LEU A 280 -6.807 -0.920 1.069 1.00 0.00 C ATOM 227 CG LEU A 280 -7.469 -1.686 -0.084 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.510 -2.654 0.448 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.085 -0.758 -1.121 1.00 0.00 C ATOM 0 H LEU A 280 -5.352 0.678 2.443 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.864 0.896 -0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.751 -1.190 1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.246 -1.270 2.003 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.682 -2.249 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -8.969 -3.188 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -8.033 -3.368 1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -9.277 -2.102 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.540 -1.350 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.847 -0.139 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.310 -0.119 -1.544 1.00 0.00 H new ATOM 241 N ASP A 281 -8.111 1.049 3.049 1.00 0.00 N ATOM 242 CA ASP A 281 -9.237 1.472 3.847 1.00 0.00 C ATOM 243 C ASP A 281 -9.537 2.903 3.479 1.00 0.00 C ATOM 244 O ASP A 281 -10.688 3.300 3.330 1.00 0.00 O ATOM 245 CB ASP A 281 -8.911 1.373 5.344 1.00 0.00 C ATOM 246 CG ASP A 281 -9.233 2.653 6.094 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.419 3.045 6.120 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.302 3.266 6.654 1.00 0.00 O ATOM 0 H ASP A 281 -7.291 0.769 3.587 1.00 0.00 H new ATOM 0 HA ASP A 281 -10.097 0.831 3.654 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.473 0.548 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.854 1.139 5.468 1.00 0.00 H new ATOM 253 N PHE A 282 -8.462 3.656 3.308 1.00 0.00 N ATOM 254 CA PHE A 282 -8.550 5.052 2.955 1.00 0.00 C ATOM 255 C PHE A 282 -8.978 5.227 1.488 1.00 0.00 C ATOM 256 O PHE A 282 -9.955 5.912 1.184 1.00 0.00 O ATOM 257 CB PHE A 282 -7.193 5.721 3.186 1.00 0.00 C ATOM 258 CG PHE A 282 -7.015 6.959 2.377 1.00 0.00 C ATOM 259 CD1 PHE A 282 -7.870 8.032 2.531 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.022 7.022 1.430 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.731 9.156 1.752 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.882 8.142 0.629 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.742 9.213 0.793 1.00 0.00 C ATOM 0 H PHE A 282 -7.508 3.311 3.411 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.305 5.522 3.585 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.089 5.965 4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.399 5.015 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.656 7.988 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.344 6.190 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.397 9.995 1.891 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.105 8.180 -0.120 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.639 10.091 0.172 1.00 0.00 H new ATOM 273 N MET A 283 -8.220 4.601 0.595 1.00 0.00 N ATOM 274 CA MET A 283 -8.456 4.676 -0.852 1.00 0.00 C ATOM 275 C MET A 283 -9.850 4.151 -1.262 1.00 0.00 C ATOM 276 O MET A 283 -10.562 4.812 -2.007 1.00 0.00 O ATOM 277 CB MET A 283 -7.331 3.932 -1.585 1.00 0.00 C ATOM 278 CG MET A 283 -7.449 3.901 -3.094 1.00 0.00 C ATOM 279 SD MET A 283 -6.226 2.815 -3.864 1.00 0.00 S ATOM 280 CE MET A 283 -4.739 3.194 -2.929 1.00 0.00 C ATOM 0 H MET A 283 -7.419 4.023 0.850 1.00 0.00 H new ATOM 0 HA MET A 283 -8.446 5.726 -1.143 1.00 0.00 H new ATOM 0 HB2 MET A 283 -6.380 4.395 -1.321 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.298 2.906 -1.219 1.00 0.00 H new ATOM 0 HG2 MET A 283 -8.450 3.568 -3.370 1.00 0.00 H new ATOM 0 HG3 MET A 283 -7.330 4.911 -3.485 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.896 2.646 -3.349 1.00 0.00 H new ATOM 0 HE2 MET A 283 -4.539 4.264 -2.982 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.879 2.902 -1.888 1.00 0.00 H new ATOM 290 N PHE A 284 -10.263 2.972 -0.803 1.00 0.00 N ATOM 291 CA PHE A 284 -11.592 2.488 -1.179 1.00 0.00 C ATOM 292 C PHE A 284 -12.653 3.365 -0.540 1.00 0.00 C ATOM 293 O PHE A 284 -13.691 3.653 -1.146 1.00 0.00 O ATOM 294 CB PHE A 284 -11.787 0.994 -0.884 1.00 0.00 C ATOM 295 CG PHE A 284 -12.062 0.580 0.532 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.156 1.034 1.251 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.207 -0.319 1.124 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.375 0.599 2.545 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.415 -0.763 2.406 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.502 -0.303 3.124 1.00 0.00 C ATOM 0 H PHE A 284 -9.724 2.355 -0.195 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.694 2.568 -2.261 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -12.612 0.638 -1.501 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -10.891 0.469 -1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.843 1.733 0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -10.355 -0.683 0.569 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.226 0.963 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -10.731 -1.470 2.852 1.00 0.00 H new ATOM 0 HZ PHE A 284 -12.669 -0.647 4.134 1.00 0.00 H new ATOM 310 N ASN A 285 -12.385 3.785 0.694 1.00 0.00 N ATOM 311 CA ASN A 285 -13.286 4.699 1.397 1.00 0.00 C ATOM 312 C ASN A 285 -13.668 5.815 0.448 1.00 0.00 C ATOM 313 O ASN A 285 -14.800 6.299 0.422 1.00 0.00 O ATOM 314 CB ASN A 285 -12.594 5.317 2.607 1.00 0.00 C ATOM 315 CG ASN A 285 -13.504 6.253 3.380 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.721 6.074 3.405 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.914 7.258 4.016 1.00 0.00 N ATOM 0 H ASN A 285 -11.559 3.511 1.226 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.162 4.144 1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.248 4.523 3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.711 5.864 2.277 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.474 7.920 4.553 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.901 7.368 3.968 1.00 0.00 H new ATOM 324 N PHE A 286 -12.672 6.202 -0.328 1.00 0.00 N ATOM 325 CA PHE A 286 -12.791 7.245 -1.322 1.00 0.00 C ATOM 326 C PHE A 286 -13.714 6.863 -2.455 1.00 0.00 C ATOM 327 O PHE A 286 -14.506 7.678 -2.914 1.00 0.00 O ATOM 328 CB PHE A 286 -11.445 7.502 -1.903 1.00 0.00 C ATOM 329 CG PHE A 286 -10.738 8.675 -1.354 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.044 9.249 -0.128 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.731 9.180 -2.087 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.319 10.332 0.326 1.00 0.00 C ATOM 333 CE2 PHE A 286 -9.002 10.233 -1.652 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.284 10.824 -0.449 1.00 0.00 C ATOM 0 H PHE A 286 -11.740 5.790 -0.281 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.203 8.124 -0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.825 6.619 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.551 7.632 -2.980 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.849 8.848 0.470 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.499 8.736 -3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.557 10.790 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.192 10.611 -2.258 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.703 11.668 -0.108 1.00 0.00 H new ATOM 344 N TYR A 287 -13.570 5.642 -2.954 1.00 0.00 N ATOM 345 CA TYR A 287 -14.416 5.199 -4.049 1.00 0.00 C ATOM 346 C TYR A 287 -15.882 5.303 -3.652 1.00 0.00 C ATOM 347 O TYR A 287 -16.771 5.322 -4.503 1.00 0.00 O ATOM 348 CB TYR A 287 -14.058 3.779 -4.502 1.00 0.00 C ATOM 349 CG TYR A 287 -13.754 3.682 -5.986 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.277 4.781 -6.686 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.951 2.499 -6.688 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.006 4.719 -8.028 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.679 2.423 -8.043 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.206 3.538 -8.710 1.00 0.00 C ATOM 355 OH TYR A 287 -12.935 3.468 -10.057 1.00 0.00 O ATOM 0 H TYR A 287 -12.891 4.956 -2.626 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.241 5.855 -4.902 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.193 3.432 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.884 3.109 -4.263 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.115 5.710 -6.159 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.321 1.627 -6.169 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.638 5.591 -8.548 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.835 1.497 -8.577 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.129 2.565 -10.383 1.00 0.00 H new ATOM 365 N HIS A 288 -16.120 5.370 -2.345 1.00 0.00 N ATOM 366 CA HIS A 288 -17.471 5.521 -1.818 1.00 0.00 C ATOM 367 C HIS A 288 -17.896 6.991 -1.889 1.00 0.00 C ATOM 368 O HIS A 288 -18.982 7.360 -1.443 1.00 0.00 O ATOM 369 CB HIS A 288 -17.542 5.028 -0.371 1.00 0.00 C ATOM 370 CG HIS A 288 -17.037 3.629 -0.165 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.971 3.031 1.078 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.569 2.710 -1.045 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.485 1.807 0.954 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.234 1.589 -0.325 1.00 0.00 N ATOM 0 H HIS A 288 -15.393 5.322 -1.631 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.150 4.920 -2.423 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.966 5.705 0.259 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.577 5.081 -0.033 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.477 2.836 -2.114 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.321 1.106 1.759 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.853 0.727 -0.715 1.00 0.00 H new ATOM 383 N GLN A 289 -17.017 7.819 -2.458 1.00 0.00 N ATOM 384 CA GLN A 289 -17.257 9.259 -2.584 1.00 0.00 C ATOM 385 C GLN A 289 -16.742 9.805 -3.913 1.00 0.00 C ATOM 386 O GLN A 289 -17.493 9.953 -4.878 1.00 0.00 O ATOM 387 CB GLN A 289 -16.558 10.026 -1.454 1.00 0.00 C ATOM 388 CG GLN A 289 -15.560 9.199 -0.672 1.00 0.00 C ATOM 389 CD GLN A 289 -15.163 9.852 0.639 1.00 0.00 C ATOM 390 OE1 GLN A 289 -13.955 9.562 1.103 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -15.938 10.605 1.230 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.123 7.513 -2.843 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.336 9.400 -2.530 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -16.045 10.889 -1.878 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.313 10.409 -0.768 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.987 8.216 -0.470 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.669 9.041 -1.280 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -16.859 10.801 0.837 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -15.659 11.033 2.113 1.00 0.00 H new ATOM 400 N THR A 290 -15.446 10.100 -3.937 1.00 0.00 N ATOM 401 CA THR A 290 -14.790 10.665 -5.107 1.00 0.00 C ATOM 402 C THR A 290 -14.882 9.740 -6.324 1.00 0.00 C ATOM 403 O THR A 290 -15.186 8.554 -6.193 1.00 0.00 O ATOM 404 CB THR A 290 -13.311 10.961 -4.797 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.596 11.202 -6.009 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.692 9.807 -4.037 1.00 0.00 C ATOM 0 H THR A 290 -14.822 9.953 -3.144 1.00 0.00 H new ATOM 0 HA THR A 290 -15.311 11.591 -5.351 1.00 0.00 H new ATOM 0 HB THR A 290 -13.253 11.854 -4.174 1.00 0.00 H new ATOM 0 HG1 THR A 290 -11.839 11.798 -5.829 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.646 10.030 -3.825 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.229 9.659 -3.100 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.755 8.900 -4.638 1.00 0.00 H new ATOM 414 N GLU A 291 -14.615 10.295 -7.511 1.00 0.00 N ATOM 415 CA GLU A 291 -14.670 9.526 -8.756 1.00 0.00 C ATOM 416 C GLU A 291 -13.278 9.123 -9.230 1.00 0.00 C ATOM 417 O GLU A 291 -12.313 9.840 -9.003 1.00 0.00 O ATOM 418 CB GLU A 291 -15.365 10.321 -9.842 1.00 0.00 C ATOM 419 CG GLU A 291 -16.796 10.664 -9.515 1.00 0.00 C ATOM 420 CD GLU A 291 -17.180 12.068 -9.939 1.00 0.00 C ATOM 421 OE1 GLU A 291 -17.444 12.272 -11.143 1.00 0.00 O ATOM 422 OE2 GLU A 291 -17.217 12.962 -9.069 1.00 0.00 O ATOM 0 H GLU A 291 -14.359 11.275 -7.634 1.00 0.00 H new ATOM 0 HA GLU A 291 -15.238 8.619 -8.551 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.810 11.243 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.340 9.751 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.456 9.949 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.953 10.559 -8.442 1.00 0.00 H new ATOM 429 N GLU A 292 -13.209 8.000 -9.943 1.00 0.00 N ATOM 430 CA GLU A 292 -11.961 7.442 -10.456 1.00 0.00 C ATOM 431 C GLU A 292 -10.852 8.478 -10.670 1.00 0.00 C ATOM 432 O GLU A 292 -9.857 8.473 -9.946 1.00 0.00 O ATOM 433 CB GLU A 292 -12.247 6.701 -11.756 1.00 0.00 C ATOM 434 CG GLU A 292 -13.401 7.287 -12.554 1.00 0.00 C ATOM 435 CD GLU A 292 -13.643 6.552 -13.857 1.00 0.00 C ATOM 436 OE1 GLU A 292 -14.422 5.575 -13.852 1.00 0.00 O ATOM 437 OE2 GLU A 292 -13.054 6.953 -14.883 1.00 0.00 O ATOM 0 H GLU A 292 -14.030 7.445 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 292 -11.582 6.762 -9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -11.349 6.710 -12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -12.467 5.658 -11.528 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.308 7.256 -11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.195 8.336 -12.766 1.00 0.00 H new ATOM 444 N HIS A 293 -11.013 9.360 -11.655 1.00 0.00 N ATOM 445 CA HIS A 293 -9.985 10.362 -11.948 1.00 0.00 C ATOM 446 C HIS A 293 -9.607 11.174 -10.705 1.00 0.00 C ATOM 447 O HIS A 293 -8.465 11.105 -10.239 1.00 0.00 O ATOM 448 CB HIS A 293 -10.443 11.291 -13.079 1.00 0.00 C ATOM 449 CG HIS A 293 -11.813 11.867 -12.885 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.932 11.092 -12.660 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.242 13.151 -12.888 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.989 11.876 -12.532 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.596 13.128 -12.667 1.00 0.00 N ATOM 0 H HIS A 293 -11.834 9.403 -12.258 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.093 9.827 -12.272 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.728 12.108 -13.175 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.423 10.738 -14.018 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.632 14.030 -13.037 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.001 11.547 -12.348 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.201 13.947 -12.615 1.00 0.00 H new ATOM 462 N LYS A 294 -10.565 11.920 -10.155 1.00 0.00 N ATOM 463 CA LYS A 294 -10.306 12.723 -8.961 1.00 0.00 C ATOM 464 C LYS A 294 -9.696 11.836 -7.895 1.00 0.00 C ATOM 465 O LYS A 294 -8.557 12.018 -7.473 1.00 0.00 O ATOM 466 CB LYS A 294 -11.601 13.324 -8.412 1.00 0.00 C ATOM 467 CG LYS A 294 -12.651 13.631 -9.469 1.00 0.00 C ATOM 468 CD LYS A 294 -12.523 15.050 -9.991 1.00 0.00 C ATOM 469 CE LYS A 294 -13.854 15.562 -10.508 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.753 15.986 -9.399 1.00 0.00 N ATOM 0 H LYS A 294 -11.518 11.985 -10.513 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.628 13.533 -9.229 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.027 12.634 -7.684 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.362 14.243 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.551 12.928 -10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.646 13.487 -9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -12.163 15.703 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.782 15.082 -10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.684 16.404 -11.179 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.341 14.782 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.743 15.923 -9.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.609 15.364 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -14.536 16.967 -9.132 1.00 0.00 H new ATOM 484 N PHE A 295 -10.500 10.873 -7.484 1.00 0.00 N ATOM 485 CA PHE A 295 -10.137 9.885 -6.489 1.00 0.00 C ATOM 486 C PHE A 295 -8.652 9.536 -6.550 1.00 0.00 C ATOM 487 O PHE A 295 -7.871 10.014 -5.732 1.00 0.00 O ATOM 488 CB PHE A 295 -11.026 8.661 -6.734 1.00 0.00 C ATOM 489 CG PHE A 295 -10.468 7.352 -6.299 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.288 7.097 -4.969 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.150 6.369 -7.221 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.801 5.890 -4.544 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.654 5.152 -6.803 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.481 4.918 -5.454 1.00 0.00 C ATOM 0 H PHE A 295 -11.447 10.755 -7.843 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.298 10.276 -5.484 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.975 8.817 -6.221 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.246 8.604 -7.800 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.533 7.858 -4.243 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.291 6.557 -8.275 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.669 5.704 -3.488 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.403 4.389 -7.525 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.093 3.968 -5.116 1.00 0.00 H new ATOM 504 N GLN A 296 -8.265 8.745 -7.542 1.00 0.00 N ATOM 505 CA GLN A 296 -6.876 8.326 -7.704 1.00 0.00 C ATOM 506 C GLN A 296 -5.904 9.442 -7.356 1.00 0.00 C ATOM 507 O GLN A 296 -4.903 9.215 -6.682 1.00 0.00 O ATOM 508 CB GLN A 296 -6.649 7.856 -9.136 1.00 0.00 C ATOM 509 CG GLN A 296 -7.417 6.590 -9.475 1.00 0.00 C ATOM 510 CD GLN A 296 -7.062 6.038 -10.843 1.00 0.00 C ATOM 511 OE1 GLN A 296 -6.704 6.786 -11.752 1.00 0.00 O ATOM 512 NE2 GLN A 296 -7.164 4.723 -10.997 1.00 0.00 N ATOM 0 H GLN A 296 -8.898 8.377 -8.252 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.688 7.504 -7.013 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -6.944 8.648 -9.824 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.584 7.681 -9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.213 5.833 -8.718 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.486 6.798 -9.438 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -7.465 4.140 -10.216 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -6.941 4.296 -11.896 1.00 0.00 H new ATOM 521 N GLU A 297 -6.203 10.641 -7.818 1.00 0.00 N ATOM 522 CA GLU A 297 -5.355 11.796 -7.547 1.00 0.00 C ATOM 523 C GLU A 297 -5.239 12.072 -6.048 1.00 0.00 C ATOM 524 O GLU A 297 -4.148 12.010 -5.482 1.00 0.00 O ATOM 525 CB GLU A 297 -5.918 13.009 -8.270 1.00 0.00 C ATOM 526 CG GLU A 297 -6.084 12.759 -9.755 1.00 0.00 C ATOM 527 CD GLU A 297 -4.796 12.965 -10.530 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.542 14.107 -10.965 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.043 11.983 -10.701 1.00 0.00 O ATOM 0 H GLU A 297 -7.027 10.845 -8.384 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.351 11.582 -7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.883 13.274 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.256 13.861 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.438 11.740 -9.911 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.851 13.426 -10.148 1.00 0.00 H new ATOM 536 N GLN A 298 -6.364 12.387 -5.414 1.00 0.00 N ATOM 537 CA GLN A 298 -6.385 12.670 -3.974 1.00 0.00 C ATOM 538 C GLN A 298 -5.686 11.589 -3.172 1.00 0.00 C ATOM 539 O GLN A 298 -4.694 11.848 -2.494 1.00 0.00 O ATOM 540 CB GLN A 298 -7.811 12.801 -3.439 1.00 0.00 C ATOM 541 CG GLN A 298 -8.902 12.599 -4.458 1.00 0.00 C ATOM 542 CD GLN A 298 -9.051 13.778 -5.401 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.078 14.458 -5.727 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.278 14.035 -5.832 1.00 0.00 N ATOM 0 H GLN A 298 -7.274 12.454 -5.869 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.857 13.616 -3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.948 12.077 -2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.927 13.791 -2.999 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.690 11.701 -5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.847 12.430 -3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -11.056 13.445 -5.537 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.444 14.822 -6.459 1.00 0.00 H new ATOM 553 N VAL A 299 -6.221 10.379 -3.238 1.00 0.00 N ATOM 554 CA VAL A 299 -5.661 9.268 -2.490 1.00 0.00 C ATOM 555 C VAL A 299 -4.176 9.099 -2.758 1.00 0.00 C ATOM 556 O VAL A 299 -3.383 9.222 -1.832 1.00 0.00 O ATOM 557 CB VAL A 299 -6.438 7.947 -2.726 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.236 7.995 -3.984 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.544 6.723 -2.755 1.00 0.00 C ATOM 0 H VAL A 299 -7.039 10.144 -3.800 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.775 9.515 -1.435 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.107 7.855 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.766 7.052 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.956 8.811 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.570 8.157 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.151 5.833 -2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.816 6.823 -3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.022 6.631 -1.803 1.00 0.00 H new ATOM 569 N SER A 300 -3.797 8.847 -4.015 1.00 0.00 N ATOM 570 CA SER A 300 -2.378 8.665 -4.358 1.00 0.00 C ATOM 571 C SER A 300 -1.545 9.609 -3.523 1.00 0.00 C ATOM 572 O SER A 300 -0.646 9.197 -2.800 1.00 0.00 O ATOM 573 CB SER A 300 -2.136 8.925 -5.846 1.00 0.00 C ATOM 574 OG SER A 300 -2.422 10.269 -6.186 1.00 0.00 O ATOM 0 H SER A 300 -4.440 8.765 -4.803 1.00 0.00 H new ATOM 0 HA SER A 300 -2.092 7.634 -4.148 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.099 8.698 -6.093 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.759 8.257 -6.440 1.00 0.00 H new ATOM 0 HG SER A 300 -3.335 10.490 -5.906 1.00 0.00 H new ATOM 580 N LYS A 301 -1.931 10.867 -3.587 1.00 0.00 N ATOM 581 CA LYS A 301 -1.276 11.939 -2.849 1.00 0.00 C ATOM 582 C LYS A 301 -1.166 11.591 -1.374 1.00 0.00 C ATOM 583 O LYS A 301 -0.075 11.573 -0.806 1.00 0.00 O ATOM 584 CB LYS A 301 -2.080 13.227 -3.016 1.00 0.00 C ATOM 585 CG LYS A 301 -2.079 14.091 -1.777 1.00 0.00 C ATOM 586 CD LYS A 301 -0.684 14.612 -1.488 1.00 0.00 C ATOM 587 CE LYS A 301 -0.144 15.394 -2.671 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.831 16.704 -2.834 1.00 0.00 N ATOM 0 H LYS A 301 -2.716 11.182 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.269 12.074 -3.244 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.671 13.798 -3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.108 12.975 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.765 14.928 -1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.441 13.515 -0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.705 15.250 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.019 13.778 -1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 301 0.925 15.559 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.265 14.805 -3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.409 17.220 -3.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.842 16.545 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.723 17.263 -1.964 1.00 0.00 H new ATOM 602 N GLU A 302 -2.310 11.346 -0.757 1.00 0.00 N ATOM 603 CA GLU A 302 -2.358 11.013 0.651 1.00 0.00 C ATOM 604 C GLU A 302 -1.335 9.943 0.983 1.00 0.00 C ATOM 605 O GLU A 302 -0.522 10.107 1.890 1.00 0.00 O ATOM 606 CB GLU A 302 -3.759 10.553 1.020 1.00 0.00 C ATOM 607 CG GLU A 302 -4.718 11.699 1.285 1.00 0.00 C ATOM 608 CD GLU A 302 -4.267 12.587 2.428 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.580 12.262 3.592 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.601 13.610 2.158 1.00 0.00 O ATOM 0 H GLU A 302 -3.221 11.373 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.114 11.901 1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.155 9.936 0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.705 9.922 1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.818 12.300 0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.705 11.296 1.511 1.00 0.00 H new ATOM 617 N LEU A 303 -1.387 8.851 0.242 1.00 0.00 N ATOM 618 CA LEU A 303 -0.448 7.756 0.432 1.00 0.00 C ATOM 619 C LEU A 303 0.971 8.223 0.109 1.00 0.00 C ATOM 620 O LEU A 303 1.934 7.727 0.680 1.00 0.00 O ATOM 621 CB LEU A 303 -0.821 6.556 -0.457 1.00 0.00 C ATOM 622 CG LEU A 303 -2.149 6.692 -1.198 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.223 5.788 -2.404 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.292 6.377 -0.282 1.00 0.00 C ATOM 0 H LEU A 303 -2.071 8.697 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.494 7.440 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.027 6.404 -1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.858 5.661 0.163 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.216 7.725 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.185 5.920 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.421 6.040 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.116 4.750 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.232 6.478 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.193 5.355 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.284 7.068 0.561 1.00 0.00 H new ATOM 636 N ILE A 304 1.088 9.206 -0.791 1.00 0.00 N ATOM 637 CA ILE A 304 2.400 9.720 -1.192 1.00 0.00 C ATOM 638 C ILE A 304 3.127 10.368 -0.015 1.00 0.00 C ATOM 639 O ILE A 304 2.513 11.019 0.831 1.00 0.00 O ATOM 640 CB ILE A 304 2.314 10.710 -2.379 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.947 9.990 -3.689 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.630 11.443 -2.554 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.689 8.692 -3.943 1.00 0.00 C ATOM 0 H ILE A 304 0.297 9.657 -1.251 1.00 0.00 H new ATOM 0 HA ILE A 304 2.975 8.857 -1.528 1.00 0.00 H new ATOM 0 HB ILE A 304 1.526 11.428 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.877 9.783 -3.683 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.136 10.667 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.552 12.135 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.861 11.999 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.424 10.723 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.359 8.264 -4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.760 8.888 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 304 2.481 7.990 -3.135 1.00 0.00 H new ATOM 655 N GLY A 305 4.449 10.185 0.015 1.00 0.00 N ATOM 656 CA GLY A 305 5.270 10.705 1.099 1.00 0.00 C ATOM 657 C GLY A 305 4.756 10.277 2.466 1.00 0.00 C ATOM 658 O GLY A 305 5.215 10.772 3.496 1.00 0.00 O ATOM 0 H GLY A 305 4.970 9.680 -0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.296 10.359 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 305 5.292 11.793 1.046 1.00 0.00 H new ATOM 662 N LEU A 306 3.800 9.352 2.463 1.00 0.00 N ATOM 663 CA LEU A 306 3.168 8.863 3.680 1.00 0.00 C ATOM 664 C LEU A 306 3.660 7.471 4.060 1.00 0.00 C ATOM 665 O LEU A 306 3.604 6.558 3.251 1.00 0.00 O ATOM 666 CB LEU A 306 1.668 8.815 3.399 1.00 0.00 C ATOM 667 CG LEU A 306 0.728 8.965 4.593 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.726 7.703 5.434 1.00 0.00 C ATOM 669 CD2 LEU A 306 1.108 10.180 5.424 1.00 0.00 C ATOM 0 H LEU A 306 3.442 8.920 1.611 1.00 0.00 H new ATOM 0 HA LEU A 306 3.412 9.521 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.433 9.603 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.446 7.866 2.912 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.284 9.119 4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 306 0.050 7.830 6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.393 6.862 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.734 7.509 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.427 10.270 6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 306 2.128 10.066 5.790 1.00 0.00 H new ATOM 0 HD23 LEU A 306 1.042 11.077 4.808 1.00 0.00 H new ATOM 681 N VAL A 307 4.119 7.298 5.291 1.00 0.00 N ATOM 682 CA VAL A 307 4.567 5.979 5.734 1.00 0.00 C ATOM 683 C VAL A 307 3.382 5.112 6.052 1.00 0.00 C ATOM 684 O VAL A 307 2.331 5.590 6.479 1.00 0.00 O ATOM 685 CB VAL A 307 5.493 6.036 6.969 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.481 7.414 7.550 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.102 5.016 8.025 1.00 0.00 C ATOM 0 H VAL A 307 4.192 8.036 5.991 1.00 0.00 H new ATOM 0 HA VAL A 307 5.144 5.558 4.910 1.00 0.00 H new ATOM 0 HB VAL A 307 6.501 5.787 6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.136 7.447 8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.833 8.127 6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.466 7.674 7.850 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.781 5.093 8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.082 5.209 8.357 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.162 4.013 7.602 1.00 0.00 H new ATOM 697 N VAL A 308 3.541 3.837 5.822 1.00 0.00 N ATOM 698 CA VAL A 308 2.498 2.919 6.111 1.00 0.00 C ATOM 699 C VAL A 308 3.053 1.674 6.742 1.00 0.00 C ATOM 700 O VAL A 308 3.896 0.994 6.158 1.00 0.00 O ATOM 701 CB VAL A 308 1.749 2.551 4.832 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.907 3.723 4.364 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.723 2.115 3.730 1.00 0.00 C ATOM 0 H VAL A 308 4.387 3.420 5.435 1.00 0.00 H new ATOM 0 HA VAL A 308 1.808 3.394 6.809 1.00 0.00 H new ATOM 0 HB VAL A 308 1.091 1.710 5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.378 3.449 3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.185 3.984 5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.553 4.579 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.163 1.859 2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.411 2.931 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.287 1.245 4.066 1.00 0.00 H new ATOM 713 N LEU A 309 2.590 1.366 7.936 1.00 0.00 N ATOM 714 CA LEU A 309 3.050 0.158 8.563 1.00 0.00 C ATOM 715 C LEU A 309 2.149 -0.951 8.110 1.00 0.00 C ATOM 716 O LEU A 309 0.945 -0.950 8.331 1.00 0.00 O ATOM 717 CB LEU A 309 3.207 0.243 10.085 1.00 0.00 C ATOM 718 CG LEU A 309 2.011 -0.034 10.982 1.00 0.00 C ATOM 719 CD1 LEU A 309 0.922 0.964 10.683 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.523 -1.475 10.905 1.00 0.00 C ATOM 0 H LEU A 309 1.919 1.917 8.471 1.00 0.00 H new ATOM 0 HA LEU A 309 4.074 -0.038 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 309 3.996 -0.453 10.370 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.565 1.245 10.320 1.00 0.00 H new ATOM 0 HG LEU A 309 2.327 0.091 12.018 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.063 0.768 11.325 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.292 1.972 10.869 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.623 0.874 9.639 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.668 -1.606 11.569 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.226 -1.704 9.882 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.325 -2.147 11.210 1.00 0.00 H new ATOM 732 N THR A 310 2.750 -1.837 7.375 1.00 0.00 N ATOM 733 CA THR A 310 2.058 -2.955 6.814 1.00 0.00 C ATOM 734 C THR A 310 1.832 -4.031 7.841 1.00 0.00 C ATOM 735 O THR A 310 2.489 -4.059 8.877 1.00 0.00 O ATOM 736 CB THR A 310 2.823 -3.490 5.621 1.00 0.00 C ATOM 737 OG1 THR A 310 4.219 -3.595 5.927 1.00 0.00 O ATOM 738 CG2 THR A 310 2.610 -2.542 4.473 1.00 0.00 C ATOM 0 H THR A 310 3.743 -1.803 7.146 1.00 0.00 H new ATOM 0 HA THR A 310 1.077 -2.620 6.478 1.00 0.00 H new ATOM 0 HB THR A 310 2.465 -4.486 5.361 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.652 -4.189 5.279 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.151 -2.903 3.598 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.546 -2.482 4.243 1.00 0.00 H new ATOM 0 HG23 THR A 310 2.979 -1.553 4.745 1.00 0.00 H new ATOM 746 N LYS A 311 0.901 -4.918 7.556 1.00 0.00 N ATOM 747 CA LYS A 311 0.585 -5.962 8.496 1.00 0.00 C ATOM 748 C LYS A 311 1.427 -7.205 8.234 1.00 0.00 C ATOM 749 O LYS A 311 1.320 -8.192 8.961 1.00 0.00 O ATOM 750 CB LYS A 311 -0.908 -6.276 8.448 1.00 0.00 C ATOM 751 CG LYS A 311 -1.749 -5.186 9.063 1.00 0.00 C ATOM 752 CD LYS A 311 -1.628 -5.192 10.570 1.00 0.00 C ATOM 753 CE LYS A 311 -1.902 -3.817 11.135 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.954 -3.821 12.623 1.00 0.00 N ATOM 0 H LYS A 311 0.359 -4.934 6.692 1.00 0.00 H new ATOM 0 HA LYS A 311 0.827 -5.614 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.212 -6.423 7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.095 -7.214 8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.436 -4.217 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.792 -5.322 8.778 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.330 -5.911 10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.628 -5.516 10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.126 -3.128 10.802 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.848 -3.446 10.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -2.652 -3.122 12.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.228 -4.766 12.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -1.017 -3.577 13.004 1.00 0.00 H new ATOM 768 N TYR A 312 2.262 -7.155 7.182 1.00 0.00 N ATOM 769 CA TYR A 312 3.134 -8.280 6.853 1.00 0.00 C ATOM 770 C TYR A 312 3.807 -8.761 8.123 1.00 0.00 C ATOM 771 O TYR A 312 3.827 -9.948 8.445 1.00 0.00 O ATOM 772 CB TYR A 312 4.239 -7.881 5.859 1.00 0.00 C ATOM 773 CG TYR A 312 3.861 -6.891 4.776 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.570 -6.802 4.278 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.832 -6.056 4.231 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.257 -5.908 3.270 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.524 -5.160 3.228 1.00 0.00 C ATOM 778 CZ TYR A 312 3.236 -5.090 2.750 1.00 0.00 C ATOM 779 OH TYR A 312 2.925 -4.201 1.748 1.00 0.00 O ATOM 0 H TYR A 312 2.347 -6.355 6.555 1.00 0.00 H new ATOM 0 HA TYR A 312 2.518 -9.056 6.398 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.071 -7.463 6.426 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.606 -8.787 5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.798 -7.440 4.683 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.846 -6.110 4.600 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.247 -5.851 2.891 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.290 -4.517 2.820 1.00 0.00 H new ATOM 0 HH TYR A 312 3.018 -4.643 0.878 1.00 0.00 H new ATOM 789 N ASN A 313 4.344 -7.789 8.835 1.00 0.00 N ATOM 790 CA ASN A 313 5.043 -8.010 10.079 1.00 0.00 C ATOM 791 C ASN A 313 5.292 -6.652 10.732 1.00 0.00 C ATOM 792 O ASN A 313 6.290 -6.438 11.420 1.00 0.00 O ATOM 793 CB ASN A 313 6.352 -8.767 9.812 1.00 0.00 C ATOM 794 CG ASN A 313 7.147 -9.046 11.073 1.00 0.00 C ATOM 795 OD1 ASN A 313 8.136 -8.205 11.351 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 6.884 -10.017 11.784 1.00 0.00 N flip ATOM 0 H ASN A 313 4.304 -6.808 8.558 1.00 0.00 H new ATOM 0 HA ASN A 313 4.450 -8.623 10.758 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.124 -9.711 9.317 1.00 0.00 H new ATOM 0 HB3 ASN A 313 6.966 -8.187 9.124 1.00 0.00 H new ATOM 0 HD21 ASN A 313 6.115 -10.639 11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 313 7.435 -10.199 12.623 1.00 0.00 H new ATOM 803 N ASN A 314 4.351 -5.736 10.488 1.00 0.00 N ATOM 804 CA ASN A 314 4.421 -4.376 11.011 1.00 0.00 C ATOM 805 C ASN A 314 5.611 -3.632 10.418 1.00 0.00 C ATOM 806 O ASN A 314 6.624 -3.436 11.090 1.00 0.00 O ATOM 807 CB ASN A 314 4.502 -4.381 12.530 1.00 0.00 C ATOM 808 CG ASN A 314 3.244 -4.890 13.179 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.513 -5.701 12.612 1.00 0.00 O ATOM 810 ND2 ASN A 314 2.991 -4.409 14.383 1.00 0.00 N ATOM 0 H ASN A 314 3.522 -5.919 9.923 1.00 0.00 H new ATOM 0 HA ASN A 314 3.508 -3.857 10.720 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.343 -5.000 12.842 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.703 -3.369 12.882 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.156 -4.709 14.887 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.630 -3.738 14.809 1.00 0.00 H new ATOM 817 N LYS A 315 5.489 -3.217 9.155 1.00 0.00 N ATOM 818 CA LYS A 315 6.579 -2.506 8.495 1.00 0.00 C ATOM 819 C LYS A 315 6.154 -1.157 7.939 1.00 0.00 C ATOM 820 O LYS A 315 5.281 -1.076 7.094 1.00 0.00 O ATOM 821 CB LYS A 315 7.125 -3.327 7.393 1.00 0.00 C ATOM 822 CG LYS A 315 8.378 -2.746 6.853 1.00 0.00 C ATOM 823 CD LYS A 315 9.049 -3.758 5.962 1.00 0.00 C ATOM 824 CE LYS A 315 8.060 -4.745 5.372 1.00 0.00 C ATOM 825 NZ LYS A 315 8.736 -5.845 4.631 1.00 0.00 N ATOM 0 H LYS A 315 4.659 -3.359 8.579 1.00 0.00 H new ATOM 0 HA LYS A 315 7.338 -2.327 9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.316 -4.338 7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 315 6.386 -3.406 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 315 8.159 -1.838 6.292 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.043 -2.464 7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.569 -3.241 5.156 1.00 0.00 H new ATOM 0 HD3 LYS A 315 9.803 -4.299 6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 315 7.451 -5.168 6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 315 7.382 -4.219 4.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 8.021 -6.495 4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.297 -5.445 3.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 9.363 -6.365 5.277 1.00 0.00 H new ATOM 839 N THR A 316 6.883 -0.118 8.302 1.00 0.00 N ATOM 840 CA THR A 316 6.528 1.232 7.876 1.00 0.00 C ATOM 841 C THR A 316 7.270 1.638 6.621 1.00 0.00 C ATOM 842 O THR A 316 8.497 1.566 6.552 1.00 0.00 O ATOM 843 CB THR A 316 6.782 2.280 8.966 1.00 0.00 C ATOM 844 OG1 THR A 316 8.035 2.033 9.616 1.00 0.00 O ATOM 845 CG2 THR A 316 5.654 2.288 9.986 1.00 0.00 C ATOM 0 H THR A 316 7.718 -0.176 8.885 1.00 0.00 H new ATOM 0 HA THR A 316 5.458 1.200 7.670 1.00 0.00 H new ATOM 0 HB THR A 316 6.820 3.260 8.490 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.184 2.711 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.858 3.040 10.748 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.714 2.523 9.487 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.580 1.307 10.455 1.00 0.00 H new ATOM 853 N TYR A 317 6.507 2.065 5.631 1.00 0.00 N ATOM 854 CA TYR A 317 7.074 2.486 4.356 1.00 0.00 C ATOM 855 C TYR A 317 6.472 3.770 3.826 1.00 0.00 C ATOM 856 O TYR A 317 5.259 3.864 3.648 1.00 0.00 O ATOM 857 CB TYR A 317 6.830 1.427 3.318 1.00 0.00 C ATOM 858 CG TYR A 317 7.794 0.288 3.332 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.148 0.463 3.074 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.326 -0.981 3.539 1.00 0.00 C ATOM 861 CE1 TYR A 317 10.001 -0.625 3.040 1.00 0.00 C ATOM 862 CE2 TYR A 317 8.134 -2.052 3.494 1.00 0.00 C ATOM 863 CZ TYR A 317 9.485 -1.889 3.246 1.00 0.00 C ATOM 864 OH TYR A 317 10.315 -2.985 3.196 1.00 0.00 O ATOM 0 H TYR A 317 5.490 2.131 5.683 1.00 0.00 H new ATOM 0 HA TYR A 317 8.136 2.649 4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.824 1.032 3.455 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.858 1.893 2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.537 1.455 2.899 1.00 0.00 H new ATOM 0 HD2 TYR A 317 6.276 -1.125 3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 317 11.056 -0.488 2.855 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.729 -3.041 3.651 1.00 0.00 H new ATOM 0 HH TYR A 317 11.216 -2.726 3.482 1.00 0.00 H new ATOM 874 N ARG A 318 7.318 4.751 3.543 1.00 0.00 N ATOM 875 CA ARG A 318 6.831 5.987 2.979 1.00 0.00 C ATOM 876 C ARG A 318 6.441 5.759 1.524 1.00 0.00 C ATOM 877 O ARG A 318 7.285 5.820 0.620 1.00 0.00 O ATOM 878 CB ARG A 318 7.907 7.072 3.051 1.00 0.00 C ATOM 879 CG ARG A 318 8.067 7.686 4.428 1.00 0.00 C ATOM 880 CD ARG A 318 8.658 6.704 5.421 1.00 0.00 C ATOM 881 NE ARG A 318 9.646 5.820 4.808 1.00 0.00 N ATOM 882 CZ ARG A 318 9.990 4.639 5.310 1.00 0.00 C ATOM 883 NH1 ARG A 318 9.417 4.194 6.421 1.00 0.00 N ATOM 884 NH2 ARG A 318 10.906 3.899 4.701 1.00 0.00 N ATOM 0 H ARG A 318 8.326 4.711 3.694 1.00 0.00 H new ATOM 0 HA ARG A 318 5.963 6.315 3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.861 6.645 2.741 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.663 7.860 2.338 1.00 0.00 H new ATOM 0 HG2 ARG A 318 8.708 8.565 4.361 1.00 0.00 H new ATOM 0 HG3 ARG A 318 7.096 8.027 4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 318 9.124 7.254 6.239 1.00 0.00 H new ATOM 0 HD3 ARG A 318 7.858 6.105 5.855 1.00 0.00 H new ATOM 0 HE ARG A 318 10.097 6.127 3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 318 8.710 4.759 6.892 1.00 0.00 H new ATOM 0 HH12 ARG A 318 9.683 3.287 6.804 1.00 0.00 H new ATOM 0 HH21 ARG A 318 11.348 4.236 3.846 1.00 0.00 H new ATOM 0 HH22 ARG A 318 11.169 2.993 5.088 1.00 0.00 H new ATOM 898 N VAL A 319 5.159 5.502 1.298 1.00 0.00 N ATOM 899 CA VAL A 319 4.668 5.314 -0.048 1.00 0.00 C ATOM 900 C VAL A 319 4.753 6.646 -0.760 1.00 0.00 C ATOM 901 O VAL A 319 4.110 7.605 -0.351 1.00 0.00 O ATOM 902 CB VAL A 319 3.223 4.755 -0.094 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.525 4.893 1.242 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.414 5.418 -1.198 1.00 0.00 C ATOM 0 H VAL A 319 4.451 5.421 2.027 1.00 0.00 H new ATOM 0 HA VAL A 319 5.286 4.565 -0.544 1.00 0.00 H new ATOM 0 HB VAL A 319 3.296 3.691 -0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.515 4.490 1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 319 3.081 4.343 2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.476 5.946 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.405 5.006 -1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.366 6.492 -1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.890 5.231 -2.160 1.00 0.00 H new ATOM 914 N ASP A 320 5.593 6.713 -1.781 1.00 0.00 N ATOM 915 CA ASP A 320 5.772 7.938 -2.544 1.00 0.00 C ATOM 916 C ASP A 320 5.394 7.707 -3.989 1.00 0.00 C ATOM 917 O ASP A 320 5.583 8.569 -4.848 1.00 0.00 O ATOM 918 CB ASP A 320 7.210 8.403 -2.470 1.00 0.00 C ATOM 919 CG ASP A 320 7.350 9.895 -2.700 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.251 10.658 -1.716 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.558 10.301 -3.862 1.00 0.00 O ATOM 0 H ASP A 320 6.163 5.930 -2.101 1.00 0.00 H new ATOM 0 HA ASP A 320 5.127 8.706 -2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.621 8.149 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.801 7.867 -3.213 1.00 0.00 H new ATOM 926 N ASP A 321 4.868 6.524 -4.243 1.00 0.00 N ATOM 927 CA ASP A 321 4.424 6.143 -5.558 1.00 0.00 C ATOM 928 C ASP A 321 3.318 5.111 -5.452 1.00 0.00 C ATOM 929 O ASP A 321 3.320 4.290 -4.545 1.00 0.00 O ATOM 930 CB ASP A 321 5.580 5.552 -6.353 1.00 0.00 C ATOM 931 CG ASP A 321 6.287 6.579 -7.217 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.845 6.794 -8.365 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.284 7.166 -6.745 1.00 0.00 O ATOM 0 H ASP A 321 4.739 5.801 -3.535 1.00 0.00 H new ATOM 0 HA ASP A 321 4.050 7.031 -6.068 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.298 5.107 -5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.205 4.748 -6.986 1.00 0.00 H new ATOM 938 N ILE A 322 2.347 5.193 -6.341 1.00 0.00 N ATOM 939 CA ILE A 322 1.259 4.236 -6.360 1.00 0.00 C ATOM 940 C ILE A 322 1.202 3.552 -7.711 1.00 0.00 C ATOM 941 O ILE A 322 0.753 4.140 -8.692 1.00 0.00 O ATOM 942 CB ILE A 322 -0.071 4.938 -6.085 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.189 6.178 -5.262 1.00 0.00 C ATOM 944 CG2 ILE A 322 -1.060 4.023 -5.388 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.732 5.884 -3.904 1.00 0.00 C ATOM 0 H ILE A 322 2.290 5.914 -7.060 1.00 0.00 H new ATOM 0 HA ILE A 322 1.433 3.492 -5.582 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.522 5.217 -7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.891 6.818 -5.795 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.740 6.739 -5.160 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.991 4.561 -5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.256 3.154 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.644 3.696 -4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.895 6.819 -3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 322 0.021 5.269 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.677 5.350 -3.998 1.00 0.00 H new ATOM 957 N ASP A 323 1.682 2.319 -7.776 1.00 0.00 N ATOM 958 CA ASP A 323 1.666 1.595 -9.031 1.00 0.00 C ATOM 959 C ASP A 323 0.258 1.095 -9.313 1.00 0.00 C ATOM 960 O ASP A 323 -0.096 -0.034 -8.974 1.00 0.00 O ATOM 961 CB ASP A 323 2.655 0.430 -8.994 1.00 0.00 C ATOM 962 CG ASP A 323 3.283 0.168 -10.348 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.533 0.067 -11.342 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.526 0.065 -10.416 1.00 0.00 O ATOM 0 H ASP A 323 2.080 1.809 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 323 1.971 2.268 -9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.439 0.644 -8.267 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.142 -0.469 -8.653 1.00 0.00 H new ATOM 969 N TRP A 324 -0.544 1.955 -9.935 1.00 0.00 N ATOM 970 CA TRP A 324 -1.920 1.615 -10.265 1.00 0.00 C ATOM 971 C TRP A 324 -2.000 0.628 -11.418 1.00 0.00 C ATOM 972 O TRP A 324 -3.090 0.284 -11.877 1.00 0.00 O ATOM 973 CB TRP A 324 -2.726 2.880 -10.580 1.00 0.00 C ATOM 974 CG TRP A 324 -2.996 3.730 -9.374 1.00 0.00 C ATOM 975 CD1 TRP A 324 -2.135 4.606 -8.776 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.211 3.789 -8.620 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.733 5.187 -7.682 1.00 0.00 N ATOM 978 CE2 TRP A 324 -4.010 4.707 -7.571 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.448 3.152 -8.728 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -5.001 4.999 -6.640 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.429 3.446 -7.801 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.200 4.362 -6.771 1.00 0.00 C ATOM 0 H TRP A 324 -0.262 2.893 -10.220 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.355 1.130 -9.391 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.185 3.472 -11.319 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.675 2.594 -11.033 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.130 4.812 -9.113 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.297 5.864 -7.056 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.635 2.443 -9.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.827 5.705 -5.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.390 2.959 -7.874 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.989 4.570 -6.064 1.00 0.00 H new ATOM 993 N ASP A 325 -0.848 0.175 -11.881 1.00 0.00 N ATOM 994 CA ASP A 325 -0.793 -0.793 -12.953 1.00 0.00 C ATOM 995 C ASP A 325 -0.818 -2.201 -12.373 1.00 0.00 C ATOM 996 O ASP A 325 -1.299 -3.143 -13.002 1.00 0.00 O ATOM 997 CB ASP A 325 0.465 -0.592 -13.776 1.00 0.00 C ATOM 998 CG ASP A 325 0.544 0.792 -14.389 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.922 1.740 -13.668 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.230 0.929 -15.590 1.00 0.00 O ATOM 0 H ASP A 325 0.063 0.466 -11.527 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.659 -0.656 -13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 325 1.338 -0.756 -13.145 1.00 0.00 H new ATOM 0 HB3 ASP A 325 0.500 -1.339 -14.569 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.290 -2.321 -11.159 1.00 0.00 N ATOM 1006 CA GLN A 326 -0.225 -3.593 -10.458 1.00 0.00 C ATOM 1007 C GLN A 326 -1.275 -3.678 -9.358 1.00 0.00 C ATOM 1008 O GLN A 326 -1.999 -2.719 -9.094 1.00 0.00 O ATOM 1009 CB GLN A 326 1.139 -3.746 -9.821 1.00 0.00 C ATOM 1010 CG GLN A 326 2.189 -2.865 -10.454 1.00 0.00 C ATOM 1011 CD GLN A 326 2.733 -3.436 -11.751 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.095 -3.095 -12.863 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 3.715 -4.176 -11.751 1.00 0.00 N flip ATOM 0 H GLN A 326 0.104 -1.539 -10.636 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.409 -4.383 -11.186 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.066 -3.510 -8.759 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.454 -4.787 -9.895 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.763 -1.881 -10.647 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.010 -2.725 -9.751 1.00 0.00 H new ATOM 0 HE21 GLN A 326 4.175 -4.412 -10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 326 4.069 -4.553 -12.630 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.336 -4.841 -8.720 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.254 -5.083 -7.613 1.00 0.00 C ATOM 1024 C ASN A 327 -1.710 -6.238 -6.776 1.00 0.00 C ATOM 1025 O ASN A 327 -0.838 -6.960 -7.240 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.672 -5.410 -8.115 1.00 0.00 C ATOM 1027 CG ASN A 327 -4.069 -4.610 -9.340 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.826 -5.026 -10.473 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.687 -3.455 -9.121 1.00 0.00 N ATOM 0 H ASN A 327 -0.751 -5.643 -8.955 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.327 -4.179 -7.009 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.732 -6.473 -8.348 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.387 -5.218 -7.315 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.980 -2.876 -9.908 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.869 -3.147 -8.166 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.213 -6.448 -5.542 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.722 -7.525 -4.674 1.00 0.00 C ATOM 1038 C PRO A 328 -1.866 -8.913 -5.286 1.00 0.00 C ATOM 1039 O PRO A 328 -1.634 -9.910 -4.617 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.561 -7.408 -3.404 1.00 0.00 C ATOM 1041 CG PRO A 328 -3.178 -6.055 -3.449 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.280 -5.669 -4.899 1.00 0.00 C ATOM 0 HA PRO A 328 -0.652 -7.415 -4.498 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.325 -8.185 -3.367 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.942 -7.526 -2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -4.163 -6.064 -2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.571 -5.335 -2.900 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.259 -5.914 -5.311 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.134 -4.598 -5.040 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.249 -8.980 -6.552 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.390 -10.251 -7.235 1.00 0.00 C ATOM 1052 C LYS A 329 -1.335 -10.377 -8.330 1.00 0.00 C ATOM 1053 O LYS A 329 -0.942 -11.478 -8.713 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.769 -10.376 -7.848 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.404 -9.041 -8.132 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.898 -9.162 -8.285 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.284 -10.415 -9.037 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.759 -10.594 -9.116 1.00 0.00 N ATOM 0 H LYS A 329 -2.467 -8.166 -7.126 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.253 -11.049 -6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.699 -10.945 -8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.411 -10.943 -7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.175 -8.348 -7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.977 -8.620 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.365 -9.170 -7.300 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.282 -8.289 -8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.871 -10.373 -10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.841 -11.282 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -7.975 -11.466 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.153 -10.661 -8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.182 -9.781 -9.607 1.00 0.00 H new ATOM 1072 N SER A 330 -0.912 -9.228 -8.855 1.00 0.00 N ATOM 1073 CA SER A 330 0.110 -9.183 -9.895 1.00 0.00 C ATOM 1074 C SER A 330 1.428 -9.684 -9.338 1.00 0.00 C ATOM 1075 O SER A 330 1.616 -9.709 -8.129 1.00 0.00 O ATOM 1076 CB SER A 330 0.271 -7.755 -10.419 1.00 0.00 C ATOM 1077 OG SER A 330 1.258 -7.693 -11.434 1.00 0.00 O ATOM 0 H SER A 330 -1.264 -8.313 -8.574 1.00 0.00 H new ATOM 0 HA SER A 330 -0.197 -9.824 -10.721 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.681 -7.399 -10.811 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.546 -7.092 -9.599 1.00 0.00 H new ATOM 0 HG SER A 330 1.341 -6.770 -11.754 1.00 0.00 H new ATOM 1083 N THR A 331 2.338 -10.088 -10.212 1.00 0.00 N ATOM 1084 CA THR A 331 3.629 -10.584 -9.762 1.00 0.00 C ATOM 1085 C THR A 331 4.697 -9.506 -9.851 1.00 0.00 C ATOM 1086 O THR A 331 4.670 -8.654 -10.739 1.00 0.00 O ATOM 1087 CB THR A 331 4.084 -11.819 -10.554 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.705 -11.696 -11.930 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.492 -13.088 -9.961 1.00 0.00 C ATOM 0 H THR A 331 2.209 -10.083 -11.224 1.00 0.00 H new ATOM 0 HA THR A 331 3.498 -10.874 -8.720 1.00 0.00 H new ATOM 0 HB THR A 331 5.170 -11.882 -10.491 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.003 -12.489 -12.423 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.828 -13.950 -10.538 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.820 -13.194 -8.927 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.404 -13.031 -9.993 1.00 0.00 H new ATOM 1097 N PHE A 332 5.639 -9.561 -8.920 1.00 0.00 N ATOM 1098 CA PHE A 332 6.725 -8.596 -8.867 1.00 0.00 C ATOM 1099 C PHE A 332 7.984 -9.277 -8.390 1.00 0.00 C ATOM 1100 O PHE A 332 7.920 -10.245 -7.644 1.00 0.00 O ATOM 1101 CB PHE A 332 6.374 -7.430 -7.933 1.00 0.00 C ATOM 1102 CG PHE A 332 6.837 -7.590 -6.497 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.474 -8.694 -5.733 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.633 -6.618 -5.910 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.896 -8.827 -4.429 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.056 -6.748 -4.601 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.686 -7.856 -3.863 1.00 0.00 C ATOM 0 H PHE A 332 5.671 -10.269 -8.187 1.00 0.00 H new ATOM 0 HA PHE A 332 6.884 -8.195 -9.868 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.810 -6.517 -8.339 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.292 -7.296 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.851 -9.460 -6.170 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.925 -5.750 -6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.606 -9.693 -3.852 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.675 -5.984 -4.155 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.018 -7.959 -2.840 1.00 0.00 H new ATOM 1117 N LYS A 333 9.128 -8.776 -8.799 1.00 0.00 N ATOM 1118 CA LYS A 333 10.364 -9.387 -8.366 1.00 0.00 C ATOM 1119 C LYS A 333 10.952 -8.581 -7.218 1.00 0.00 C ATOM 1120 O LYS A 333 11.679 -7.622 -7.446 1.00 0.00 O ATOM 1121 CB LYS A 333 11.363 -9.506 -9.521 1.00 0.00 C ATOM 1122 CG LYS A 333 10.759 -9.980 -10.825 1.00 0.00 C ATOM 1123 CD LYS A 333 10.087 -8.836 -11.531 1.00 0.00 C ATOM 1124 CE LYS A 333 8.920 -9.302 -12.384 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.295 -8.176 -13.132 1.00 0.00 N ATOM 0 H LYS A 333 9.229 -7.969 -9.414 1.00 0.00 H new ATOM 0 HA LYS A 333 10.152 -10.399 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.830 -8.534 -9.683 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.155 -10.196 -9.230 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.536 -10.404 -11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.037 -10.773 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.733 -8.114 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 333 10.813 -8.321 -12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.265 -10.059 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.172 -9.775 -11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.503 -8.535 -13.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 7.943 -7.465 -12.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.002 -7.740 -13.758 1.00 0.00 H new ATOM 1139 N LYS A 334 10.635 -9.034 -5.994 1.00 0.00 N ATOM 1140 CA LYS A 334 11.062 -8.423 -4.726 1.00 0.00 C ATOM 1141 C LYS A 334 12.165 -7.400 -4.842 1.00 0.00 C ATOM 1142 O LYS A 334 13.175 -7.527 -4.163 1.00 0.00 O ATOM 1143 CB LYS A 334 11.497 -9.506 -3.770 1.00 0.00 C ATOM 1144 CG LYS A 334 10.346 -10.027 -2.971 1.00 0.00 C ATOM 1145 CD LYS A 334 9.936 -11.366 -3.458 1.00 0.00 C ATOM 1146 CE LYS A 334 10.088 -12.425 -2.398 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.522 -13.733 -2.956 1.00 0.00 N ATOM 0 H LYS A 334 10.056 -9.862 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 334 10.191 -7.879 -4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.953 -10.324 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.260 -9.114 -3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.624 -10.086 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.506 -9.336 -3.040 1.00 0.00 H new ATOM 0 HD2 LYS A 334 8.897 -11.329 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.536 -11.635 -4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 334 10.814 -12.091 -1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.138 -12.553 -1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 9.728 -14.404 -2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 10.830 -13.605 -3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.312 -14.106 -2.392 1.00 0.00 H new ATOM 1161 N ALA A 335 11.934 -6.354 -5.633 1.00 0.00 N ATOM 1162 CA ALA A 335 12.930 -5.315 -5.833 1.00 0.00 C ATOM 1163 C ALA A 335 14.211 -5.912 -6.416 1.00 0.00 C ATOM 1164 O ALA A 335 14.609 -5.577 -7.532 1.00 0.00 O ATOM 1165 CB ALA A 335 13.188 -4.613 -4.515 1.00 0.00 C ATOM 0 H ALA A 335 11.064 -6.208 -6.144 1.00 0.00 H new ATOM 0 HA ALA A 335 12.561 -4.581 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.935 -3.832 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.262 -4.167 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.553 -5.334 -3.784 1.00 0.00 H new ATOM 1171 N ASP A 336 14.852 -6.795 -5.653 1.00 0.00 N ATOM 1172 CA ASP A 336 16.061 -7.461 -6.092 1.00 0.00 C ATOM 1173 C ASP A 336 15.811 -8.250 -7.367 1.00 0.00 C ATOM 1174 O ASP A 336 16.531 -8.092 -8.354 1.00 0.00 O ATOM 1175 CB ASP A 336 16.591 -8.379 -4.999 1.00 0.00 C ATOM 1176 CG ASP A 336 17.754 -9.232 -5.466 1.00 0.00 C ATOM 1177 OD1 ASP A 336 17.505 -10.347 -5.975 1.00 0.00 O ATOM 1178 OD2 ASP A 336 18.912 -8.788 -5.323 1.00 0.00 O ATOM 0 H ASP A 336 14.544 -7.063 -4.718 1.00 0.00 H new ATOM 0 HA ASP A 336 16.811 -6.698 -6.302 1.00 0.00 H new ATOM 0 HB2 ASP A 336 16.906 -7.778 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.786 -9.027 -4.652 1.00 0.00 H new ATOM 1183 N GLY A 337 14.790 -9.101 -7.345 1.00 0.00 N ATOM 1184 CA GLY A 337 14.478 -9.878 -8.525 1.00 0.00 C ATOM 1185 C GLY A 337 13.715 -11.168 -8.269 1.00 0.00 C ATOM 1186 O GLY A 337 13.467 -11.919 -9.213 1.00 0.00 O ATOM 0 H GLY A 337 14.182 -9.264 -6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 337 13.893 -9.258 -9.204 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.409 -10.121 -9.037 1.00 0.00 H new ATOM 1190 N SER A 338 13.337 -11.454 -7.027 1.00 0.00 N ATOM 1191 CA SER A 338 12.554 -12.657 -6.773 1.00 0.00 C ATOM 1192 C SER A 338 11.108 -12.364 -7.163 1.00 0.00 C ATOM 1193 O SER A 338 10.426 -11.599 -6.488 1.00 0.00 O ATOM 1194 CB SER A 338 12.643 -13.070 -5.304 1.00 0.00 C ATOM 1195 OG SER A 338 12.017 -14.323 -5.091 1.00 0.00 O ATOM 0 H SER A 338 13.552 -10.890 -6.205 1.00 0.00 H new ATOM 0 HA SER A 338 12.945 -13.486 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.688 -13.125 -5.001 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.170 -12.312 -4.680 1.00 0.00 H new ATOM 0 HG SER A 338 12.552 -14.854 -4.464 1.00 0.00 H new ATOM 1201 N GLU A 339 10.626 -13.022 -8.214 1.00 0.00 N ATOM 1202 CA GLU A 339 9.294 -12.770 -8.734 1.00 0.00 C ATOM 1203 C GLU A 339 8.197 -13.584 -8.037 1.00 0.00 C ATOM 1204 O GLU A 339 8.133 -14.806 -8.171 1.00 0.00 O ATOM 1205 CB GLU A 339 9.295 -13.074 -10.223 1.00 0.00 C ATOM 1206 CG GLU A 339 8.008 -12.690 -10.899 1.00 0.00 C ATOM 1207 CD GLU A 339 7.840 -13.332 -12.262 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.371 -12.777 -13.248 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.178 -14.386 -12.344 1.00 0.00 O ATOM 0 H GLU A 339 11.146 -13.738 -8.722 1.00 0.00 H new ATOM 0 HA GLU A 339 9.059 -11.723 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.121 -12.543 -10.697 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.474 -14.139 -10.371 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.170 -12.976 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 339 7.970 -11.606 -11.007 1.00 0.00 H new ATOM 1216 N VAL A 340 7.341 -12.885 -7.293 1.00 0.00 N ATOM 1217 CA VAL A 340 6.218 -13.495 -6.598 1.00 0.00 C ATOM 1218 C VAL A 340 5.005 -12.589 -6.667 1.00 0.00 C ATOM 1219 O VAL A 340 5.132 -11.366 -6.632 1.00 0.00 O ATOM 1220 CB VAL A 340 6.546 -13.757 -5.104 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.737 -12.964 -4.665 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.408 -13.393 -4.197 1.00 0.00 C ATOM 0 H VAL A 340 7.411 -11.876 -7.157 1.00 0.00 H new ATOM 0 HA VAL A 340 6.013 -14.446 -7.090 1.00 0.00 H new ATOM 0 HB VAL A 340 6.744 -14.826 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.943 -13.168 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.602 -13.245 -5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.534 -11.901 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.688 -13.595 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.177 -12.334 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.531 -13.985 -4.458 1.00 0.00 H new ATOM 1232 N SER A 341 3.827 -13.188 -6.768 1.00 0.00 N ATOM 1233 CA SER A 341 2.609 -12.410 -6.781 1.00 0.00 C ATOM 1234 C SER A 341 2.542 -11.634 -5.483 1.00 0.00 C ATOM 1235 O SER A 341 2.678 -12.219 -4.413 1.00 0.00 O ATOM 1236 CB SER A 341 1.384 -13.310 -6.909 1.00 0.00 C ATOM 1237 OG SER A 341 0.192 -12.550 -6.894 1.00 0.00 O ATOM 0 H SER A 341 3.695 -14.197 -6.841 1.00 0.00 H new ATOM 0 HA SER A 341 2.614 -11.736 -7.638 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.443 -13.881 -7.835 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.370 -14.030 -6.091 1.00 0.00 H new ATOM 0 HG SER A 341 -0.030 -12.271 -7.807 1.00 0.00 H new ATOM 1243 N PHE A 342 2.370 -10.327 -5.575 1.00 0.00 N ATOM 1244 CA PHE A 342 2.307 -9.482 -4.400 1.00 0.00 C ATOM 1245 C PHE A 342 1.654 -10.205 -3.230 1.00 0.00 C ATOM 1246 O PHE A 342 2.198 -10.229 -2.129 1.00 0.00 O ATOM 1247 CB PHE A 342 1.552 -8.201 -4.726 1.00 0.00 C ATOM 1248 CG PHE A 342 2.317 -7.263 -5.603 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.407 -6.619 -5.098 1.00 0.00 C ATOM 1250 CD2 PHE A 342 1.939 -7.019 -6.910 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.130 -5.731 -5.869 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.652 -6.137 -7.698 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.750 -5.488 -7.175 1.00 0.00 C ATOM 0 H PHE A 342 2.271 -9.827 -6.459 1.00 0.00 H new ATOM 0 HA PHE A 342 3.326 -9.232 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.612 -8.457 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.299 -7.691 -3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.710 -6.806 -4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.076 -7.524 -7.320 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.990 -5.228 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.351 -5.957 -8.719 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.310 -4.793 -7.783 1.00 0.00 H new ATOM 1263 N LEU A 343 0.511 -10.827 -3.485 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.201 -11.548 -2.449 1.00 0.00 C ATOM 1265 C LEU A 343 0.695 -12.605 -1.813 1.00 0.00 C ATOM 1266 O LEU A 343 0.772 -12.706 -0.595 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.450 -12.211 -3.010 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.175 -13.093 -2.010 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.475 -12.289 -0.785 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.454 -13.639 -2.598 1.00 0.00 C ATOM 0 H LEU A 343 0.061 -10.845 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.496 -10.826 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.134 -11.438 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.174 -12.811 -3.877 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.538 -13.939 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.996 -12.913 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.543 -11.927 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.104 -11.440 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.954 -14.268 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.109 -12.813 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.224 -14.231 -3.484 1.00 0.00 H new ATOM 1282 N GLU A 344 1.365 -13.397 -2.647 1.00 0.00 N ATOM 1283 CA GLU A 344 2.260 -14.438 -2.156 1.00 0.00 C ATOM 1284 C GLU A 344 3.300 -13.847 -1.225 1.00 0.00 C ATOM 1285 O GLU A 344 3.493 -14.315 -0.107 1.00 0.00 O ATOM 1286 CB GLU A 344 2.959 -15.132 -3.314 1.00 0.00 C ATOM 1287 CG GLU A 344 2.006 -15.795 -4.273 1.00 0.00 C ATOM 1288 CD GLU A 344 2.708 -16.451 -5.446 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.447 -17.433 -5.220 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.523 -15.985 -6.589 1.00 0.00 O ATOM 0 H GLU A 344 1.304 -13.337 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 344 1.661 -15.167 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.560 -14.402 -3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.646 -15.881 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.425 -16.546 -3.738 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.301 -15.053 -4.647 1.00 0.00 H new ATOM 1297 N TYR A 345 3.989 -12.830 -1.714 1.00 0.00 N ATOM 1298 CA TYR A 345 5.001 -12.143 -0.949 1.00 0.00 C ATOM 1299 C TYR A 345 4.548 -11.893 0.492 1.00 0.00 C ATOM 1300 O TYR A 345 5.235 -12.253 1.442 1.00 0.00 O ATOM 1301 CB TYR A 345 5.331 -10.815 -1.637 1.00 0.00 C ATOM 1302 CG TYR A 345 6.547 -10.172 -1.071 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.622 -10.952 -0.815 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.625 -8.816 -0.798 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.762 -10.447 -0.297 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.781 -8.273 -0.270 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.856 -9.099 -0.017 1.00 0.00 C ATOM 1308 OH TYR A 345 10.016 -8.583 0.511 1.00 0.00 O ATOM 0 H TYR A 345 3.858 -12.461 -2.656 1.00 0.00 H new ATOM 0 HA TYR A 345 5.890 -12.773 -0.905 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.477 -10.987 -2.703 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.484 -10.136 -1.537 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.567 -12.009 -1.031 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.777 -8.179 -0.999 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.601 -11.098 -0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.842 -7.216 -0.058 1.00 0.00 H new ATOM 0 HH TYR A 345 9.913 -7.618 0.646 1.00 0.00 H new ATOM 1318 N TYR A 346 3.369 -11.318 0.642 1.00 0.00 N ATOM 1319 CA TYR A 346 2.835 -10.974 1.954 1.00 0.00 C ATOM 1320 C TYR A 346 2.187 -12.154 2.674 1.00 0.00 C ATOM 1321 O TYR A 346 2.635 -12.574 3.734 1.00 0.00 O ATOM 1322 CB TYR A 346 1.831 -9.869 1.758 1.00 0.00 C ATOM 1323 CG TYR A 346 2.444 -8.763 0.984 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.647 -8.187 1.363 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.835 -8.327 -0.146 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.216 -7.185 0.614 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.394 -7.330 -0.911 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.585 -6.760 -0.527 1.00 0.00 C ATOM 1329 OH TYR A 346 4.146 -5.768 -1.290 1.00 0.00 O ATOM 0 H TYR A 346 2.755 -11.076 -0.135 1.00 0.00 H new ATOM 0 HA TYR A 346 3.662 -10.660 2.591 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.955 -10.250 1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.488 -9.501 2.725 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.143 -8.530 2.259 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.898 -8.769 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.150 -6.737 0.921 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.899 -6.996 -1.811 1.00 0.00 H new ATOM 0 HH TYR A 346 3.528 -5.010 -1.346 1.00 0.00 H new ATOM 1339 N ARG A 347 1.112 -12.660 2.092 1.00 0.00 N ATOM 1340 CA ARG A 347 0.360 -13.778 2.661 1.00 0.00 C ATOM 1341 C ARG A 347 1.205 -15.028 2.913 1.00 0.00 C ATOM 1342 O ARG A 347 1.017 -15.713 3.916 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.780 -14.153 1.738 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.536 -15.379 2.201 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.464 -15.893 1.118 1.00 0.00 C ATOM 1346 NE ARG A 347 -3.871 -15.756 1.485 1.00 0.00 N ATOM 1347 CZ ARG A 347 -4.870 -15.809 0.609 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.617 -15.978 -0.683 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -6.124 -15.692 1.023 1.00 0.00 N ATOM 0 H ARG A 347 0.732 -12.311 1.212 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.004 -13.430 3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.471 -13.313 1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.386 -14.332 0.737 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.830 -16.161 2.480 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.113 -15.138 3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.277 -15.348 0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.243 -16.942 0.920 1.00 0.00 H new ATOM 0 HE ARG A 347 -4.100 -15.612 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -3.654 -16.068 -1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.386 -16.018 -1.352 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -6.324 -15.561 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -6.889 -15.733 0.350 1.00 0.00 H new ATOM 1363 N LYS A 348 2.109 -15.345 2.001 1.00 0.00 N ATOM 1364 CA LYS A 348 2.914 -16.552 2.132 1.00 0.00 C ATOM 1365 C LYS A 348 4.260 -16.343 2.834 1.00 0.00 C ATOM 1366 O LYS A 348 4.708 -17.229 3.560 1.00 0.00 O ATOM 1367 CB LYS A 348 3.119 -17.190 0.762 1.00 0.00 C ATOM 1368 CG LYS A 348 1.820 -17.386 -0.004 1.00 0.00 C ATOM 1369 CD LYS A 348 1.909 -18.566 -0.957 1.00 0.00 C ATOM 1370 CE LYS A 348 2.973 -18.335 -2.012 1.00 0.00 C ATOM 1371 NZ LYS A 348 2.867 -19.306 -3.136 1.00 0.00 N ATOM 0 H LYS A 348 2.304 -14.790 1.168 1.00 0.00 H new ATOM 0 HA LYS A 348 2.350 -17.222 2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.790 -16.565 0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.610 -18.155 0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 348 1.002 -17.545 0.699 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.587 -16.481 -0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.138 -19.473 -0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.943 -18.723 -1.438 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.884 -17.320 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 348 3.959 -18.416 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 3.029 -18.813 -4.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 3.580 -20.054 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 1.918 -19.730 -3.140 1.00 0.00 H new ATOM 1385 N GLN A 349 4.915 -15.198 2.638 1.00 0.00 N ATOM 1386 CA GLN A 349 6.207 -14.979 3.279 1.00 0.00 C ATOM 1387 C GLN A 349 6.064 -14.225 4.601 1.00 0.00 C ATOM 1388 O GLN A 349 6.964 -14.259 5.440 1.00 0.00 O ATOM 1389 CB GLN A 349 7.157 -14.235 2.341 1.00 0.00 C ATOM 1390 CG GLN A 349 8.543 -14.027 2.919 1.00 0.00 C ATOM 1391 CD GLN A 349 9.249 -15.331 3.232 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.138 -15.862 4.337 1.00 0.00 O ATOM 1393 NE2 GLN A 349 9.984 -15.854 2.258 1.00 0.00 N ATOM 0 H GLN A 349 4.582 -14.429 2.057 1.00 0.00 H new ATOM 0 HA GLN A 349 6.629 -15.959 3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.242 -14.791 1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.726 -13.265 2.096 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.144 -13.454 2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.467 -13.432 3.829 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.048 -15.380 1.357 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.484 -16.730 2.411 1.00 0.00 H new ATOM 1402 N TYR A 350 4.932 -13.554 4.791 1.00 0.00 N ATOM 1403 CA TYR A 350 4.699 -12.803 6.016 1.00 0.00 C ATOM 1404 C TYR A 350 3.419 -13.235 6.719 1.00 0.00 C ATOM 1405 O TYR A 350 3.189 -12.878 7.875 1.00 0.00 O ATOM 1406 CB TYR A 350 4.646 -11.318 5.724 1.00 0.00 C ATOM 1407 CG TYR A 350 5.988 -10.762 5.405 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.525 -11.008 4.184 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.714 -10.004 6.317 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.749 -10.533 3.839 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.960 -9.511 5.985 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.476 -9.779 4.736 1.00 0.00 C ATOM 1413 OH TYR A 350 9.717 -9.298 4.385 1.00 0.00 O ATOM 0 H TYR A 350 4.168 -13.516 4.117 1.00 0.00 H new ATOM 0 HA TYR A 350 5.534 -13.014 6.684 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.971 -11.137 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.233 -10.794 6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.966 -11.595 3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.300 -9.799 7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.154 -10.746 2.861 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.523 -8.923 6.695 1.00 0.00 H new ATOM 0 HH TYR A 350 10.093 -8.786 5.131 1.00 0.00 H new ATOM 1423 N ASN A 351 2.589 -13.982 5.997 1.00 0.00 N ATOM 1424 CA ASN A 351 1.322 -14.491 6.524 1.00 0.00 C ATOM 1425 C ASN A 351 0.221 -13.428 6.506 1.00 0.00 C ATOM 1426 O ASN A 351 -0.671 -13.450 7.354 1.00 0.00 O ATOM 1427 CB ASN A 351 1.504 -15.045 7.940 1.00 0.00 C ATOM 1428 CG ASN A 351 0.369 -15.958 8.362 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.592 -15.408 9.096 1.00 0.00 O flip ATOM 1430 ND2 ASN A 351 0.359 -17.146 8.039 1.00 0.00 N flip ATOM 0 H ASN A 351 2.773 -14.253 5.031 1.00 0.00 H new ATOM 0 HA ASN A 351 1.006 -15.301 5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.445 -15.593 7.993 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.578 -14.216 8.643 1.00 0.00 H new ATOM 0 HD21 ASN A 351 1.118 -17.527 7.474 1.00 0.00 H new ATOM 0 HD22 ASN A 351 -0.408 -17.749 8.336 1.00 0.00 H new ATOM 1437 N GLN A 352 0.269 -12.495 5.547 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.754 -11.475 5.460 1.00 0.00 C ATOM 1439 C GLN A 352 -1.737 -11.765 4.344 1.00 0.00 C ATOM 1440 O GLN A 352 -1.543 -11.345 3.203 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.139 -10.103 5.241 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.037 -9.278 6.501 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.233 -9.432 7.426 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.226 -8.716 7.311 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.139 -10.372 8.360 1.00 0.00 N ATOM 0 H GLN A 352 0.998 -12.434 4.836 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.290 -11.483 6.409 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.857 -10.224 4.815 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.735 -9.560 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.867 -9.562 7.039 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.070 -8.228 6.230 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.298 -10.946 8.423 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -1.908 -10.520 9.014 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.788 -12.489 4.681 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.819 -12.812 3.719 1.00 0.00 C ATOM 1456 C GLU A 353 -4.474 -11.535 3.258 1.00 0.00 C ATOM 1457 O GLU A 353 -5.053 -10.788 4.048 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.854 -13.765 4.308 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.179 -13.740 3.605 1.00 0.00 C ATOM 1460 CD GLU A 353 -7.175 -12.802 4.268 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -7.767 -13.199 5.294 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.368 -11.677 3.762 1.00 0.00 O ATOM 0 H GLU A 353 -2.948 -12.864 5.616 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.363 -13.320 2.869 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.457 -14.780 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.007 -13.515 5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.031 -13.434 2.569 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.594 -14.748 3.583 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.353 -11.282 1.978 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.909 -10.089 1.385 1.00 0.00 C ATOM 1471 C ILE A 354 -6.354 -10.283 0.981 1.00 0.00 C ATOM 1472 O ILE A 354 -7.258 -9.772 1.638 1.00 0.00 O ATOM 1473 CB ILE A 354 -4.076 -9.653 0.175 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.680 -9.229 0.625 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.745 -8.530 -0.575 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.697 -9.118 -0.510 1.00 0.00 C ATOM 0 H ILE A 354 -3.869 -11.893 1.320 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.878 -9.305 2.141 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.992 -10.504 -0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.746 -8.268 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.305 -9.950 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.129 -8.244 -1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.722 -8.860 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.869 -7.673 0.087 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.725 -8.813 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.603 -10.084 -1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -2.050 -8.376 -1.226 1.00 0.00 H new ATOM 1488 N THR A 355 -6.559 -11.005 -0.111 1.00 0.00 N ATOM 1489 CA THR A 355 -7.896 -11.284 -0.617 1.00 0.00 C ATOM 1490 C THR A 355 -8.571 -10.012 -1.118 1.00 0.00 C ATOM 1491 O THR A 355 -9.646 -10.051 -1.714 1.00 0.00 O ATOM 1492 CB THR A 355 -8.769 -11.957 0.441 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.337 -10.986 1.328 1.00 0.00 O ATOM 1494 CG2 THR A 355 -7.914 -12.932 1.212 1.00 0.00 C ATOM 0 H THR A 355 -5.808 -11.412 -0.669 1.00 0.00 H new ATOM 0 HA THR A 355 -7.783 -11.973 -1.454 1.00 0.00 H new ATOM 0 HB THR A 355 -9.592 -12.481 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.740 -10.211 1.390 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.519 -13.424 1.973 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.510 -13.680 0.530 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.094 -12.397 1.690 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.916 -8.886 -0.861 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.391 -7.586 -1.293 1.00 0.00 C ATOM 1504 C ASP A 356 -7.417 -7.093 -2.323 1.00 0.00 C ATOM 1505 O ASP A 356 -7.072 -5.940 -2.350 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.452 -6.600 -0.123 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.310 -7.108 1.020 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.553 -7.037 0.905 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -8.741 -7.575 2.028 1.00 0.00 O ATOM 0 H ASP A 356 -7.037 -8.854 -0.345 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.400 -7.668 -1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.442 -6.410 0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.848 -5.647 -0.475 1.00 0.00 H new ATOM 1514 N LEU A 357 -7.000 -7.989 -3.198 1.00 0.00 N ATOM 1515 CA LEU A 357 -6.010 -7.656 -4.202 1.00 0.00 C ATOM 1516 C LEU A 357 -6.630 -6.875 -5.329 1.00 0.00 C ATOM 1517 O LEU A 357 -6.207 -6.960 -6.480 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.329 -8.911 -4.723 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.033 -10.217 -4.397 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.206 -10.409 -5.324 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.059 -11.356 -4.539 1.00 0.00 C ATOM 0 H LEU A 357 -7.332 -8.953 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.252 -7.027 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.234 -8.830 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.318 -8.951 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.402 -10.190 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.708 -11.347 -5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.906 -9.582 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.854 -10.437 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.561 -12.295 -4.306 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.684 -11.389 -5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.225 -11.210 -3.852 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.628 -6.095 -4.979 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.327 -5.301 -5.947 1.00 0.00 C ATOM 1535 C LYS A 358 -7.837 -3.856 -5.984 1.00 0.00 C ATOM 1536 O LYS A 358 -8.365 -3.056 -6.756 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.817 -5.360 -5.648 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.455 -6.665 -6.083 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.812 -6.643 -7.561 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.987 -5.720 -7.839 1.00 0.00 C ATOM 1541 NZ LYS A 358 -13.209 -6.137 -7.098 1.00 0.00 N ATOM 0 H LYS A 358 -7.971 -5.998 -4.023 1.00 0.00 H new ATOM 0 HA LYS A 358 -8.127 -5.714 -6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.973 -5.224 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.316 -4.532 -6.151 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.771 -7.490 -5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.353 -6.847 -5.493 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -9.948 -6.317 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -11.055 -7.653 -7.892 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.722 -4.701 -7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -12.196 -5.711 -8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -14.024 -6.135 -7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.073 -7.094 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.384 -5.474 -6.317 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.837 -3.494 -5.164 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.345 -2.147 -5.190 1.00 0.00 C ATOM 1557 C GLN A 359 -4.943 -2.126 -5.789 1.00 0.00 C ATOM 1558 O GLN A 359 -4.333 -3.177 -5.960 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.385 -1.556 -3.789 1.00 0.00 C ATOM 1560 CG GLN A 359 -5.544 -2.290 -2.778 1.00 0.00 C ATOM 1561 CD GLN A 359 -6.155 -3.562 -2.290 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -7.378 -3.715 -2.299 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -5.302 -4.467 -1.819 1.00 0.00 N ATOM 0 H GLN A 359 -6.376 -4.113 -4.497 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.981 -1.527 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.052 -0.519 -3.836 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -7.419 -1.543 -3.443 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -4.573 -2.512 -3.220 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -5.364 -1.635 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -4.299 -4.282 -1.839 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -5.651 -5.346 -1.438 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.411 -0.946 -6.132 1.00 0.00 N ATOM 1573 CA PRO A 360 -3.083 -0.848 -6.743 1.00 0.00 C ATOM 1574 C PRO A 360 -1.960 -1.164 -5.775 1.00 0.00 C ATOM 1575 O PRO A 360 -2.109 -1.989 -4.879 1.00 0.00 O ATOM 1576 CB PRO A 360 -3.028 0.614 -7.189 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.886 1.318 -6.207 1.00 0.00 C ATOM 1578 CD PRO A 360 -5.031 0.383 -5.953 1.00 0.00 C ATOM 0 HA PRO A 360 -2.946 -1.567 -7.550 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -2.008 0.998 -7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.401 0.736 -8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.340 1.533 -5.288 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -4.235 2.272 -6.601 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.440 0.507 -4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.850 0.546 -6.654 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.824 -0.528 -5.999 1.00 0.00 N ATOM 1587 CA VAL A 361 0.339 -0.716 -5.161 1.00 0.00 C ATOM 1588 C VAL A 361 0.863 0.614 -4.702 1.00 0.00 C ATOM 1589 O VAL A 361 0.508 1.652 -5.242 1.00 0.00 O ATOM 1590 CB VAL A 361 1.458 -1.443 -5.900 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.595 -1.802 -4.952 1.00 0.00 C ATOM 1592 CG2 VAL A 361 0.913 -2.678 -6.553 1.00 0.00 C ATOM 0 H VAL A 361 -0.685 0.131 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 361 0.027 -1.321 -4.310 1.00 0.00 H new ATOM 0 HB VAL A 361 1.858 -0.778 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.380 -2.319 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.002 -0.892 -4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.219 -2.452 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.715 -3.195 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.495 -3.337 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.133 -2.401 -7.262 1.00 0.00 H new ATOM 1602 N LEU A 362 1.720 0.567 -3.718 1.00 0.00 N ATOM 1603 CA LEU A 362 2.314 1.762 -3.182 1.00 0.00 C ATOM 1604 C LEU A 362 3.808 1.595 -3.131 1.00 0.00 C ATOM 1605 O LEU A 362 4.358 1.167 -2.122 1.00 0.00 O ATOM 1606 CB LEU A 362 1.780 2.049 -1.809 1.00 0.00 C ATOM 1607 CG LEU A 362 0.283 1.909 -1.695 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.016 1.061 -0.503 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.359 3.270 -1.593 1.00 0.00 C ATOM 0 H LEU A 362 2.025 -0.296 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 362 2.062 2.603 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.254 1.373 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.063 3.062 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.129 1.429 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.095 0.946 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.443 0.081 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.385 1.537 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.440 3.157 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 362 0.020 3.786 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.121 3.852 -2.483 1.00 0.00 H new ATOM 1621 N VAL A 363 4.464 1.953 -4.213 1.00 0.00 N ATOM 1622 CA VAL A 363 5.893 1.843 -4.276 1.00 0.00 C ATOM 1623 C VAL A 363 6.476 2.950 -3.415 1.00 0.00 C ATOM 1624 O VAL A 363 6.468 4.135 -3.766 1.00 0.00 O ATOM 1625 CB VAL A 363 6.399 1.867 -5.745 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.278 2.223 -6.716 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.611 2.767 -5.924 1.00 0.00 C ATOM 0 H VAL A 363 4.025 2.322 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 363 6.228 0.883 -3.885 1.00 0.00 H new ATOM 0 HB VAL A 363 6.728 0.856 -5.983 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.667 2.231 -7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.481 1.484 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.884 3.209 -6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 363 7.926 2.750 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.352 3.787 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.425 2.411 -5.293 1.00 0.00 H new ATOM 1637 N SER A 364 6.895 2.534 -2.224 1.00 0.00 N ATOM 1638 CA SER A 364 7.455 3.431 -1.236 1.00 0.00 C ATOM 1639 C SER A 364 8.845 3.855 -1.653 1.00 0.00 C ATOM 1640 O SER A 364 9.747 3.029 -1.760 1.00 0.00 O ATOM 1641 CB SER A 364 7.485 2.740 0.129 1.00 0.00 C ATOM 1642 OG SER A 364 8.775 2.801 0.712 1.00 0.00 O ATOM 0 H SER A 364 6.853 1.561 -1.922 1.00 0.00 H new ATOM 0 HA SER A 364 6.833 4.323 -1.161 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.761 3.212 0.793 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.183 1.698 0.018 1.00 0.00 H new ATOM 0 HG SER A 364 8.873 2.077 1.366 1.00 0.00 H new ATOM 1862 N PRO A 379 12.895 0.601 -3.038 1.00 0.00 N ATOM 1863 CA PRO A 379 11.505 0.947 -2.753 1.00 0.00 C ATOM 1864 C PRO A 379 10.701 -0.190 -2.137 1.00 0.00 C ATOM 1865 O PRO A 379 11.208 -1.293 -1.930 1.00 0.00 O ATOM 1866 CB PRO A 379 10.904 1.309 -4.118 1.00 0.00 C ATOM 1867 CG PRO A 379 11.945 0.951 -5.117 1.00 0.00 C ATOM 1868 CD PRO A 379 13.256 1.033 -4.387 1.00 0.00 C ATOM 0 HA PRO A 379 11.470 1.753 -2.020 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.981 0.759 -4.299 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.658 2.370 -4.170 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.779 -0.051 -5.513 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.926 1.636 -5.965 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.010 0.384 -4.833 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.662 2.045 -4.394 1.00 0.00 H new ATOM 1876 N ALA A 380 9.432 0.091 -1.861 1.00 0.00 N ATOM 1877 CA ALA A 380 8.540 -0.896 -1.273 1.00 0.00 C ATOM 1878 C ALA A 380 7.200 -0.938 -1.980 1.00 0.00 C ATOM 1879 O ALA A 380 6.303 -0.173 -1.645 1.00 0.00 O ATOM 1880 CB ALA A 380 8.316 -0.601 0.197 1.00 0.00 C ATOM 0 H ALA A 380 8.999 0.998 -2.037 1.00 0.00 H new ATOM 0 HA ALA A 380 9.021 -1.867 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.646 -1.350 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.270 -0.629 0.723 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.870 0.388 0.306 1.00 0.00 H new ATOM 1886 N MET A 381 7.052 -1.826 -2.957 1.00 0.00 N ATOM 1887 CA MET A 381 5.773 -1.956 -3.629 1.00 0.00 C ATOM 1888 C MET A 381 4.828 -2.547 -2.604 1.00 0.00 C ATOM 1889 O MET A 381 4.753 -3.758 -2.421 1.00 0.00 O ATOM 1890 CB MET A 381 5.915 -2.844 -4.861 1.00 0.00 C ATOM 1891 CG MET A 381 7.118 -2.476 -5.715 1.00 0.00 C ATOM 1892 SD MET A 381 6.748 -2.483 -7.482 1.00 0.00 S ATOM 1893 CE MET A 381 5.503 -1.203 -7.565 1.00 0.00 C ATOM 0 H MET A 381 7.785 -2.451 -3.292 1.00 0.00 H new ATOM 0 HA MET A 381 5.393 -1.000 -3.989 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.003 -3.884 -4.546 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.010 -2.769 -5.464 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.474 -1.487 -5.427 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.928 -3.177 -5.515 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.586 -1.614 -7.987 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.303 -0.824 -6.563 1.00 0.00 H new ATOM 0 HE3 MET A 381 5.860 -0.389 -8.196 1.00 0.00 H new ATOM 1903 N LEU A 382 4.110 -1.652 -1.947 1.00 0.00 N ATOM 1904 CA LEU A 382 3.218 -1.993 -0.849 1.00 0.00 C ATOM 1905 C LEU A 382 1.820 -2.380 -1.275 1.00 0.00 C ATOM 1906 O LEU A 382 1.369 -2.075 -2.376 1.00 0.00 O ATOM 1907 CB LEU A 382 3.104 -0.783 0.058 1.00 0.00 C ATOM 1908 CG LEU A 382 4.403 -0.360 0.710 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.455 1.136 0.901 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.566 -1.097 2.015 1.00 0.00 C ATOM 0 H LEU A 382 4.130 -0.655 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 382 3.652 -2.864 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.714 0.054 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.374 -0.998 0.838 1.00 0.00 H new ATOM 0 HG LEU A 382 5.236 -0.620 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.399 1.410 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.375 1.629 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.628 1.450 1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.500 -0.796 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.731 -0.858 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.584 -2.170 1.827 1.00 0.00 H new ATOM 1922 N ILE A 383 1.139 -3.049 -0.360 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.247 -3.426 -0.566 1.00 0.00 C ATOM 1924 C ILE A 383 -1.118 -2.388 0.141 1.00 0.00 C ATOM 1925 O ILE A 383 -1.042 -2.244 1.361 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.576 -4.850 -0.037 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.426 -5.936 -1.104 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.993 -4.941 0.444 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.084 -5.505 -2.466 1.00 0.00 C ATOM 0 H ILE A 383 1.527 -3.343 0.536 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.444 -3.452 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 383 0.139 -5.014 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.249 -6.699 -0.717 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.398 -6.410 -1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.190 -5.950 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.149 -4.227 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.672 -4.712 -0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.142 -6.372 -3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.598 -4.770 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.075 -5.063 -2.360 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.943 -1.640 -0.610 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.813 -0.625 -0.020 1.00 0.00 C ATOM 1943 C PRO A 384 -3.668 -1.249 1.076 1.00 0.00 C ATOM 1944 O PRO A 384 -4.070 -0.577 2.015 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.686 -0.148 -1.186 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.023 -0.633 -2.438 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.121 -1.773 -2.061 1.00 0.00 C ATOM 0 HA PRO A 384 -2.260 0.194 0.440 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.697 -0.547 -1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.771 0.939 -1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.768 -0.958 -3.165 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.452 0.170 -2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.567 -2.733 -2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.167 -1.713 -2.585 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.911 -2.560 0.947 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.739 -3.319 1.897 1.00 0.00 C ATOM 1957 C GLU A 385 -4.013 -3.654 3.200 1.00 0.00 C ATOM 1958 O GLU A 385 -4.644 -3.742 4.252 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.226 -4.619 1.241 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.966 -5.551 2.194 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.037 -6.431 3.005 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.330 -7.260 2.400 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -5.021 -6.294 4.247 1.00 0.00 O ATOM 0 H GLU A 385 -3.540 -3.125 0.183 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.581 -2.677 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.883 -4.370 0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.369 -5.147 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -6.578 -4.956 2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -6.646 -6.181 1.621 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.704 -3.859 3.135 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.934 -4.217 4.321 1.00 0.00 C ATOM 1972 C LEU A 386 -1.187 -3.013 4.903 1.00 0.00 C ATOM 1973 O LEU A 386 -0.733 -3.057 6.041 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.949 -5.340 3.975 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.594 -6.683 3.589 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.598 -7.594 2.886 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.143 -7.384 4.818 1.00 0.00 C ATOM 0 H LEU A 386 -2.155 -3.784 2.279 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.631 -4.563 5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.319 -5.007 3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.294 -5.503 4.831 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.412 -6.467 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.085 -8.534 2.627 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.239 -7.109 1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 386 0.244 -7.792 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.595 -8.332 4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.333 -7.571 5.523 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -2.896 -6.753 5.290 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.105 -1.928 4.129 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.396 -0.711 4.551 1.00 0.00 C ATOM 1991 C CYS A 387 -1.200 0.127 5.553 1.00 0.00 C ATOM 1992 O CYS A 387 -1.772 1.154 5.190 1.00 0.00 O ATOM 1993 CB CYS A 387 -0.094 0.152 3.327 1.00 0.00 C ATOM 1994 SG CYS A 387 -1.566 0.810 2.546 1.00 0.00 S ATOM 0 H CYS A 387 -1.523 -1.865 3.201 1.00 0.00 H new ATOM 0 HA CYS A 387 0.521 -1.033 5.044 1.00 0.00 H new ATOM 0 HB2 CYS A 387 0.552 0.978 3.624 1.00 0.00 H new ATOM 0 HB3 CYS A 387 0.461 -0.441 2.600 1.00 0.00 H new ATOM 0 HG CYS A 387 -2.524 -0.066 2.618 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.233 -0.286 6.815 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.972 0.468 7.827 1.00 0.00 C ATOM 2002 C TYR A 388 -1.524 1.935 7.838 1.00 0.00 C ATOM 2003 O TYR A 388 -0.378 2.241 8.181 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.771 -0.143 9.227 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.963 -0.872 9.821 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.716 -1.735 9.059 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.304 -0.719 11.160 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.776 -2.433 9.585 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.372 -1.410 11.705 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.105 -2.269 10.911 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.162 -2.968 11.446 1.00 0.00 O ATOM 0 H TYR A 388 -0.766 -1.124 7.160 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.030 0.418 7.572 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.934 -0.839 9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.483 0.656 9.911 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.467 -1.868 8.017 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.727 -0.052 11.783 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.347 -3.106 8.962 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.630 -1.278 12.745 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.536 -2.468 12.201 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.433 2.831 7.446 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.172 4.266 7.408 1.00 0.00 C ATOM 2023 C LEU A 389 -1.507 4.741 8.701 1.00 0.00 C ATOM 2024 O LEU A 389 -2.031 4.515 9.792 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.497 5.009 7.221 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.287 4.698 5.948 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.780 4.818 6.217 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.861 5.635 4.838 1.00 0.00 C ATOM 0 H LEU A 389 -3.374 2.577 7.145 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.497 4.474 6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.134 4.790 8.078 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.292 6.079 7.241 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.079 3.675 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.333 4.595 5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.067 4.113 6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.011 5.832 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.427 5.409 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -4.053 6.665 5.138 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.797 5.506 4.642 1.00 0.00 H new ATOM 2040 N THR A 390 -0.352 5.399 8.580 1.00 0.00 N ATOM 2041 CA THR A 390 0.359 5.904 9.755 1.00 0.00 C ATOM 2042 C THR A 390 0.238 7.415 9.869 1.00 0.00 C ATOM 2043 O THR A 390 -0.055 7.947 10.940 1.00 0.00 O ATOM 2044 CB THR A 390 1.863 5.569 9.720 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.497 6.323 8.686 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.091 4.078 9.495 1.00 0.00 C ATOM 0 H THR A 390 0.107 5.593 7.690 1.00 0.00 H new ATOM 0 HA THR A 390 -0.108 5.413 10.609 1.00 0.00 H new ATOM 0 HB THR A 390 2.297 5.833 10.684 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.115 6.074 7.818 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.161 3.873 9.475 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.628 3.513 10.304 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.647 3.781 8.545 1.00 0.00 H new ATOM 2054 N GLY A 391 0.466 8.102 8.754 1.00 0.00 N ATOM 2055 CA GLY A 391 0.424 9.550 8.762 1.00 0.00 C ATOM 2056 C GLY A 391 1.676 10.087 9.404 1.00 0.00 C ATOM 2057 O GLY A 391 1.804 11.274 9.706 1.00 0.00 O ATOM 0 H GLY A 391 0.678 7.682 7.849 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.335 9.927 7.743 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.454 9.896 9.308 1.00 0.00 H new ATOM 2061 N LEU A 392 2.594 9.162 9.595 1.00 0.00 N ATOM 2062 CA LEU A 392 3.881 9.404 10.220 1.00 0.00 C ATOM 2063 C LEU A 392 4.834 10.210 9.354 1.00 0.00 C ATOM 2064 O LEU A 392 5.615 11.003 9.882 1.00 0.00 O ATOM 2065 CB LEU A 392 4.492 8.049 10.555 1.00 0.00 C ATOM 2066 CG LEU A 392 4.725 7.763 12.039 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.450 6.441 12.220 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.497 8.895 12.699 1.00 0.00 C ATOM 0 H LEU A 392 2.462 8.191 9.311 1.00 0.00 H new ATOM 0 HA LEU A 392 3.719 10.006 11.114 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.842 7.271 10.154 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.447 7.966 10.036 1.00 0.00 H new ATOM 0 HG LEU A 392 3.753 7.692 12.526 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.607 6.255 13.282 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.850 5.636 11.795 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.414 6.482 11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.649 8.665 13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.464 9.009 12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.932 9.823 12.607 1.00 0.00 H new