USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1450 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 519 ASN : amide:sc= -0.027 K(o=-0.027,f=-0.56) USER MOD Set 1.2: A 520 HIS : no HD1:sc= 0 X(o=-0.027,f=-0.027) USER MOD Set 2.1: A 482 LYS NZ :NH3+ -166:sc= 1.08 (180deg=0) USER MOD Set 2.2: A 497 GLN : amide:sc= 0.602 K(o=1.7,f=-3.7) USER MOD Set 3.1: A 457 HIS : no HE2:sc= -0.236 K(o=0.25,f=-0.45) USER MOD Set 3.2: A 459 SER OG : rot 65:sc= 0.486 USER MOD Set 3.3: A 493 MET CE :methyl 153:sc= 0 (180deg=-0.668) USER MOD Set 4.1: A 460 ASN : amide:sc= 2.44 K(o=3.6,f=-2.1) USER MOD Set 4.2: A 492 LYS NZ :NH3+ 173:sc= 1.11 (180deg=0) USER MOD Set 5.1: A 428 LYS NZ :NH3+ -154:sc= 0.559 (180deg=0) USER MOD Set 5.2: A 430 TYR OH : rot 15:sc= 0.501 USER MOD Set 6.1: A 385 ASN : amide:sc= 0.581 K(o=1.1,f=-6.3!) USER MOD Set 6.2: A 386 GLN : amide:sc= 0.535 K(o=1.1,f=-2.4!) USER MOD Set 7.1: A 342 SER OG : rot 6:sc= 0.303 USER MOD Set 7.2: A 376 ASN : amide:sc= -0.781 K(o=-0.48,f=-1.5!) USER MOD Set 8.1: A 337 SER OG : rot -130:sc= 0.725 USER MOD Set 8.2: A 380 GLN : amide:sc= 0.764 K(o=1.5,f=0.77) USER MOD Single : A 336 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 ASN : amide:sc= 0.399 K(o=0.4,f=-0.14) USER MOD Single : A 345 ASN : amide:sc= -0.216 K(o=-0.22,f=-5.2!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc= -0.0589 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 0.844 K(o=0.84,f=-0.38) USER MOD Single : A 368 LYS NZ :NH3+ -158:sc= 0.778 (180deg=0.489) USER MOD Single : A 372 ASN : amide:sc= -0.0885 X(o=-0.088,f=-0.24) USER MOD Single : A 373 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0724) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 MET CE :methyl 163:sc= -0.162 (180deg=-0.441) USER MOD Single : A 388 GLN : amide:sc= 0.78 K(o=0.78,f=-0.14) USER MOD Single : A 391 MET CE :methyl 149:sc= -0.0307 (180deg=-1.71) USER MOD Single : A 392 SER OG : rot 81:sc= 0.0165 USER MOD Single : A 393 HIS : no HD1:sc= -0.0319 K(o=-0.032,f=-2.2!) USER MOD Single : A 395 ASN : amide:sc= 0.137 X(o=0.14,f=0) USER MOD Single : A 397 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.083) USER MOD Single : A 398 LYS NZ :NH3+ 173:sc= 0.815 (180deg=0.72) USER MOD Single : A 400 HIS : no HE2:sc= -0.0886 K(o=-0.089,f=-5.2!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0.0534 USER MOD Single : A 410 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0203) USER MOD Single : A 411 HIS : no HD1:sc= -0.641 K(o=-0.64,f=-0.12) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 413 ASN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 THR OG1 : rot 52:sc= 0 USER MOD Single : A 432 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.16) USER MOD Single : A 433 SER OG : rot 180:sc= 0.239 USER MOD Single : A 436 HIS : no HE2:sc= 0.592 K(o=0.59,f=-3!) USER MOD Single : A 447 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 448 ASN : amide:sc=-0.00225 K(o=-0.0023,f=0.91) USER MOD Single : A 453 SER OG : rot 71:sc= 0.807 USER MOD Single : A 455 THR OG1 : rot 180:sc= 0.00368 USER MOD Single : A 464 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 466 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 471 LYS NZ :NH3+ -176:sc= 2.42 (180deg=2.29) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= 0.0147 K(o=0.015,f=-1.7) USER MOD Single : A 485 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.2) USER MOD Single : A 488 GLN : amide:sc= -0.0132 X(o=-0.013,f=-0.12) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 MET CE :methyl 169:sc= 0 (180deg=-0.0713) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 HIS : no HE2:sc= 0.852 K(o=0.85,f=-3.1!) USER MOD Single : A 513 ASN : amide:sc= 0.615 K(o=0.62,f=0) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 521 HIS : no HE2:sc= 1.09 K(o=1.1,f=-7.8!) USER MOD Single : A 525 SER OG : rot -109:sc= 0.0534 USER MOD Single : A 527 SER OG : rot 50:sc= 0.471 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= 0.248 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.154 -9.315 -11.426 1.00 0.00 N ATOM 155 CA ASN A 336 11.622 -7.959 -11.684 1.00 0.00 C ATOM 156 C ASN A 336 10.507 -7.448 -10.735 1.00 0.00 C ATOM 157 O ASN A 336 10.142 -6.275 -10.798 1.00 0.00 O ATOM 158 CB ASN A 336 11.210 -7.839 -13.166 1.00 0.00 C ATOM 159 CG ASN A 336 12.340 -8.158 -14.128 1.00 0.00 C ATOM 160 OD1 ASN A 336 12.412 -9.231 -14.715 1.00 0.00 O ATOM 161 ND2 ASN A 336 13.270 -7.247 -14.318 1.00 0.00 N ATOM 0 HA ASN A 336 12.449 -7.287 -11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 336 10.375 -8.512 -13.360 1.00 0.00 H new ATOM 0 HB3 ASN A 336 10.854 -6.827 -13.357 1.00 0.00 H new ATOM 0 HD21 ASN A 336 14.047 -7.436 -14.952 1.00 0.00 H new ATOM 0 HD22 ASN A 336 13.214 -6.352 -13.832 1.00 0.00 H new ATOM 168 N SER A 337 9.983 -8.286 -9.837 1.00 0.00 N ATOM 169 CA SER A 337 8.975 -7.936 -8.826 1.00 0.00 C ATOM 170 C SER A 337 9.535 -7.148 -7.635 1.00 0.00 C ATOM 171 O SER A 337 8.757 -6.599 -6.849 1.00 0.00 O ATOM 172 CB SER A 337 8.285 -9.206 -8.310 1.00 0.00 C ATOM 173 OG SER A 337 9.199 -10.042 -7.611 1.00 0.00 O ATOM 0 H SER A 337 10.259 -9.267 -9.790 1.00 0.00 H new ATOM 0 HA SER A 337 8.263 -7.282 -9.329 1.00 0.00 H new ATOM 0 HB2 SER A 337 7.461 -8.933 -7.651 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.854 -9.755 -9.148 1.00 0.00 H new ATOM 0 HG SER A 337 9.132 -10.958 -7.953 1.00 0.00 H new ATOM 179 N VAL A 338 10.861 -7.072 -7.473 1.00 0.00 N ATOM 180 CA VAL A 338 11.472 -6.260 -6.410 1.00 0.00 C ATOM 181 C VAL A 338 11.315 -4.754 -6.658 1.00 0.00 C ATOM 182 O VAL A 338 11.147 -4.307 -7.791 1.00 0.00 O ATOM 183 CB VAL A 338 12.956 -6.602 -6.125 1.00 0.00 C ATOM 184 CG1 VAL A 338 13.104 -7.988 -5.485 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.754 -6.571 -7.419 1.00 0.00 C ATOM 0 H VAL A 338 11.533 -7.562 -8.063 1.00 0.00 H new ATOM 0 HA VAL A 338 10.910 -6.527 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 338 13.336 -5.855 -5.428 1.00 0.00 H new ATOM 0 HG11 VAL A 338 14.159 -8.193 -5.300 1.00 0.00 H new ATOM 0 HG12 VAL A 338 12.558 -8.013 -4.542 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.700 -8.744 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.796 -6.812 -7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.345 -7.302 -8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.694 -5.576 -7.860 1.00 0.00 H new ATOM 195 N LEU A 339 11.434 -3.966 -5.585 1.00 0.00 N ATOM 196 CA LEU A 339 11.624 -2.513 -5.622 1.00 0.00 C ATOM 197 C LEU A 339 12.723 -2.111 -4.639 1.00 0.00 C ATOM 198 O LEU A 339 12.607 -2.382 -3.444 1.00 0.00 O ATOM 199 CB LEU A 339 10.309 -1.764 -5.307 1.00 0.00 C ATOM 200 CG LEU A 339 9.268 -1.771 -6.441 1.00 0.00 C ATOM 201 CD1 LEU A 339 8.005 -1.018 -6.038 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.834 -1.121 -7.710 1.00 0.00 C ATOM 0 H LEU A 339 11.400 -4.335 -4.635 1.00 0.00 H new ATOM 0 HA LEU A 339 11.926 -2.231 -6.631 1.00 0.00 H new ATOM 0 HB2 LEU A 339 9.859 -2.208 -4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.548 -0.730 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 339 9.023 -2.815 -6.638 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.290 -1.041 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.564 -1.490 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.257 0.017 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.079 -1.139 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.112 -0.089 -7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.714 -1.673 -8.040 1.00 0.00 H new ATOM 214 N LEU A 340 13.766 -1.441 -5.130 1.00 0.00 N ATOM 215 CA LEU A 340 14.652 -0.638 -4.287 1.00 0.00 C ATOM 216 C LEU A 340 13.836 0.544 -3.750 1.00 0.00 C ATOM 217 O LEU A 340 13.407 1.386 -4.542 1.00 0.00 O ATOM 218 CB LEU A 340 15.856 -0.155 -5.117 1.00 0.00 C ATOM 219 CG LEU A 340 16.977 0.663 -4.412 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.628 2.155 -4.402 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.238 0.257 -2.960 1.00 0.00 C ATOM 0 H LEU A 340 14.020 -1.439 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 340 15.040 -1.222 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.321 -1.033 -5.565 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.470 0.453 -5.935 1.00 0.00 H new ATOM 0 HG LEU A 340 17.875 0.452 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.423 2.711 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.522 2.511 -5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.690 2.306 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 340 18.033 0.877 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.329 0.394 -2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.538 -0.790 -2.923 1.00 0.00 H new ATOM 233 N VAL A 341 13.603 0.612 -2.440 1.00 0.00 N ATOM 234 CA VAL A 341 13.017 1.793 -1.773 1.00 0.00 C ATOM 235 C VAL A 341 14.105 2.506 -0.979 1.00 0.00 C ATOM 236 O VAL A 341 14.823 1.873 -0.205 1.00 0.00 O ATOM 237 CB VAL A 341 11.830 1.415 -0.874 1.00 0.00 C ATOM 238 CG1 VAL A 341 11.130 2.655 -0.304 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.782 0.617 -1.660 1.00 0.00 C ATOM 0 H VAL A 341 13.814 -0.153 -1.799 1.00 0.00 H new ATOM 0 HA VAL A 341 12.624 2.465 -2.535 1.00 0.00 H new ATOM 0 HB VAL A 341 12.241 0.817 -0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.296 2.345 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.839 3.232 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.757 3.271 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.951 0.361 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.415 1.219 -2.491 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.234 -0.297 -2.046 1.00 0.00 H new ATOM 249 N SER A 342 14.288 3.814 -1.176 1.00 0.00 N ATOM 250 CA SER A 342 15.331 4.592 -0.488 1.00 0.00 C ATOM 251 C SER A 342 14.911 6.040 -0.191 1.00 0.00 C ATOM 252 O SER A 342 13.873 6.508 -0.662 1.00 0.00 O ATOM 253 CB SER A 342 16.635 4.531 -1.303 1.00 0.00 C ATOM 254 OG SER A 342 17.189 3.234 -1.225 1.00 0.00 O ATOM 0 H SER A 342 13.719 4.367 -1.817 1.00 0.00 H new ATOM 0 HA SER A 342 15.495 4.137 0.489 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.437 4.789 -2.343 1.00 0.00 H new ATOM 0 HB3 SER A 342 17.347 5.264 -0.923 1.00 0.00 H new ATOM 0 HG SER A 342 16.567 2.640 -0.755 1.00 0.00 H new ATOM 260 N ASN A 343 15.708 6.755 0.615 1.00 0.00 N ATOM 261 CA ASN A 343 15.417 8.103 1.143 1.00 0.00 C ATOM 262 C ASN A 343 14.159 8.186 2.044 1.00 0.00 C ATOM 263 O ASN A 343 13.673 9.273 2.358 1.00 0.00 O ATOM 264 CB ASN A 343 15.446 9.129 -0.008 1.00 0.00 C ATOM 265 CG ASN A 343 15.614 10.558 0.498 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.652 10.942 1.016 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.621 11.404 0.341 1.00 0.00 N ATOM 0 H ASN A 343 16.610 6.399 0.932 1.00 0.00 H new ATOM 0 HA ASN A 343 16.213 8.362 1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.264 8.887 -0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.522 9.055 -0.582 1.00 0.00 H new ATOM 0 HD21 ASN A 343 14.721 12.371 0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.750 11.094 -0.090 1.00 0.00 H new ATOM 274 N LEU A 344 13.630 7.035 2.476 1.00 0.00 N ATOM 275 CA LEU A 344 12.598 6.918 3.514 1.00 0.00 C ATOM 276 C LEU A 344 13.045 7.531 4.856 1.00 0.00 C ATOM 277 O LEU A 344 14.235 7.610 5.157 1.00 0.00 O ATOM 278 CB LEU A 344 12.181 5.438 3.658 1.00 0.00 C ATOM 279 CG LEU A 344 13.336 4.463 4.002 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.114 3.759 5.339 1.00 0.00 C ATOM 281 CD2 LEU A 344 13.481 3.383 2.926 1.00 0.00 C ATOM 0 H LEU A 344 13.917 6.131 2.101 1.00 0.00 H new ATOM 0 HA LEU A 344 11.728 7.497 3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.420 5.364 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.718 5.114 2.726 1.00 0.00 H new ATOM 0 HG LEU A 344 14.238 5.072 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.948 3.086 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.048 4.501 6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.187 3.187 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 344 14.298 2.712 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 344 12.554 2.815 2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.694 3.852 1.966 1.00 0.00 H new ATOM 293 N ASN A 345 12.080 7.935 5.683 1.00 0.00 N ATOM 294 CA ASN A 345 12.274 8.436 7.044 1.00 0.00 C ATOM 295 C ASN A 345 12.186 7.272 8.054 1.00 0.00 C ATOM 296 O ASN A 345 11.074 6.855 8.397 1.00 0.00 O ATOM 297 CB ASN A 345 11.208 9.522 7.278 1.00 0.00 C ATOM 298 CG ASN A 345 11.354 10.258 8.593 1.00 0.00 C ATOM 299 OD1 ASN A 345 11.959 9.781 9.538 1.00 0.00 O ATOM 300 ND2 ASN A 345 10.783 11.436 8.701 1.00 0.00 N ATOM 0 H ASN A 345 11.097 7.921 5.410 1.00 0.00 H new ATOM 0 HA ASN A 345 13.262 8.874 7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.255 10.244 6.463 1.00 0.00 H new ATOM 0 HB3 ASN A 345 10.221 9.061 7.239 1.00 0.00 H new ATOM 0 HD21 ASN A 345 10.845 11.954 9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 345 10.278 11.832 7.909 1.00 0.00 H new ATOM 307 N PRO A 346 13.309 6.718 8.554 1.00 0.00 N ATOM 308 CA PRO A 346 13.277 5.566 9.456 1.00 0.00 C ATOM 309 C PRO A 346 12.667 5.893 10.832 1.00 0.00 C ATOM 310 O PRO A 346 12.279 4.986 11.570 1.00 0.00 O ATOM 311 CB PRO A 346 14.730 5.105 9.576 1.00 0.00 C ATOM 312 CG PRO A 346 15.519 6.400 9.389 1.00 0.00 C ATOM 313 CD PRO A 346 14.686 7.150 8.350 1.00 0.00 C ATOM 0 HA PRO A 346 12.631 4.784 9.057 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.929 4.647 10.545 1.00 0.00 H new ATOM 0 HB3 PRO A 346 14.983 4.365 8.816 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.606 6.960 10.320 1.00 0.00 H new ATOM 0 HG3 PRO A 346 16.532 6.210 9.036 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.780 8.228 8.478 1.00 0.00 H new ATOM 0 HD3 PRO A 346 15.022 6.919 7.339 1.00 0.00 H new ATOM 321 N GLU A 347 12.540 7.180 11.179 1.00 0.00 N ATOM 322 CA GLU A 347 11.889 7.664 12.401 1.00 0.00 C ATOM 323 C GLU A 347 10.344 7.602 12.317 1.00 0.00 C ATOM 324 O GLU A 347 9.660 7.739 13.333 1.00 0.00 O ATOM 325 CB GLU A 347 12.329 9.112 12.705 1.00 0.00 C ATOM 326 CG GLU A 347 13.807 9.410 12.389 1.00 0.00 C ATOM 327 CD GLU A 347 14.320 10.620 13.193 1.00 0.00 C ATOM 328 OE1 GLU A 347 14.213 11.772 12.705 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.843 10.430 14.318 1.00 0.00 O ATOM 0 H GLU A 347 12.900 7.937 10.597 1.00 0.00 H new ATOM 0 HA GLU A 347 12.203 7.001 13.207 1.00 0.00 H new ATOM 0 HB2 GLU A 347 11.703 9.796 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.147 9.320 13.759 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.414 8.534 12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.921 9.605 11.323 1.00 0.00 H new ATOM 336 N ARG A 348 9.796 7.405 11.106 1.00 0.00 N ATOM 337 CA ARG A 348 8.359 7.486 10.775 1.00 0.00 C ATOM 338 C ARG A 348 7.826 6.300 9.956 1.00 0.00 C ATOM 339 O ARG A 348 6.616 6.074 9.955 1.00 0.00 O ATOM 340 CB ARG A 348 8.102 8.800 10.016 1.00 0.00 C ATOM 341 CG ARG A 348 8.349 10.089 10.828 1.00 0.00 C ATOM 342 CD ARG A 348 7.260 10.386 11.868 1.00 0.00 C ATOM 343 NE ARG A 348 5.957 10.694 11.234 1.00 0.00 N ATOM 344 CZ ARG A 348 5.561 11.840 10.705 1.00 0.00 C ATOM 345 NH1 ARG A 348 6.313 12.905 10.707 1.00 0.00 N ATOM 346 NH2 ARG A 348 4.384 11.942 10.159 1.00 0.00 N ATOM 0 H ARG A 348 10.367 7.174 10.293 1.00 0.00 H new ATOM 0 HA ARG A 348 7.818 7.454 11.721 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.738 8.820 9.131 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.070 8.803 9.666 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.310 10.009 11.335 1.00 0.00 H new ATOM 0 HG3 ARG A 348 8.421 10.932 10.141 1.00 0.00 H new ATOM 0 HD2 ARG A 348 7.147 9.528 12.530 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.570 11.228 12.487 1.00 0.00 H new ATOM 0 HE ARG A 348 5.283 9.929 11.201 1.00 0.00 H new ATOM 0 HH11 ARG A 348 7.242 12.872 11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 348 5.972 13.771 10.289 1.00 0.00 H new ATOM 0 HH21 ARG A 348 3.760 11.135 10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 348 4.085 12.829 9.753 1.00 0.00 H new ATOM 360 N VAL A 349 8.684 5.554 9.251 1.00 0.00 N ATOM 361 CA VAL A 349 8.280 4.382 8.448 1.00 0.00 C ATOM 362 C VAL A 349 7.754 3.235 9.327 1.00 0.00 C ATOM 363 O VAL A 349 8.207 3.044 10.457 1.00 0.00 O ATOM 364 CB VAL A 349 9.439 3.924 7.532 1.00 0.00 C ATOM 365 CG1 VAL A 349 10.527 3.138 8.272 1.00 0.00 C ATOM 366 CG2 VAL A 349 8.943 3.083 6.349 1.00 0.00 C ATOM 0 H VAL A 349 9.686 5.743 9.218 1.00 0.00 H new ATOM 0 HA VAL A 349 7.450 4.685 7.810 1.00 0.00 H new ATOM 0 HB VAL A 349 9.879 4.851 7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 349 11.308 2.848 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.957 3.762 9.056 1.00 0.00 H new ATOM 0 HG13 VAL A 349 10.091 2.244 8.718 1.00 0.00 H new ATOM 0 HG21 VAL A 349 9.792 2.784 5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 349 8.435 2.194 6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 349 8.250 3.672 5.749 1.00 0.00 H new ATOM 376 N THR A 350 6.824 2.442 8.789 1.00 0.00 N ATOM 377 CA THR A 350 6.307 1.201 9.395 1.00 0.00 C ATOM 378 C THR A 350 6.076 0.169 8.277 1.00 0.00 C ATOM 379 O THR A 350 5.484 0.525 7.249 1.00 0.00 O ATOM 380 CB THR A 350 4.990 1.470 10.157 1.00 0.00 C ATOM 381 OG1 THR A 350 5.158 2.464 11.146 1.00 0.00 O ATOM 382 CG2 THR A 350 4.442 0.246 10.896 1.00 0.00 C ATOM 0 H THR A 350 6.392 2.649 7.888 1.00 0.00 H new ATOM 0 HA THR A 350 7.033 0.817 10.112 1.00 0.00 H new ATOM 0 HB THR A 350 4.295 1.776 9.375 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.307 2.612 11.609 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.517 0.513 11.407 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.244 -0.552 10.181 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.174 -0.095 11.627 1.00 0.00 H new ATOM 390 N PRO A 351 6.492 -1.107 8.432 1.00 0.00 N ATOM 391 CA PRO A 351 6.339 -2.120 7.382 1.00 0.00 C ATOM 392 C PRO A 351 4.875 -2.405 7.023 1.00 0.00 C ATOM 393 O PRO A 351 4.582 -2.681 5.864 1.00 0.00 O ATOM 394 CB PRO A 351 7.071 -3.370 7.878 1.00 0.00 C ATOM 395 CG PRO A 351 7.112 -3.194 9.395 1.00 0.00 C ATOM 396 CD PRO A 351 7.200 -1.680 9.570 1.00 0.00 C ATOM 0 HA PRO A 351 6.770 -1.759 6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.543 -4.281 7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 351 8.074 -3.439 7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 351 6.221 -3.603 9.872 1.00 0.00 H new ATOM 0 HG3 PRO A 351 7.971 -3.701 9.836 1.00 0.00 H new ATOM 0 HD2 PRO A 351 6.746 -1.368 10.510 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.238 -1.349 9.592 1.00 0.00 H new ATOM 404 N GLN A 352 3.937 -2.258 7.969 1.00 0.00 N ATOM 405 CA GLN A 352 2.495 -2.309 7.688 1.00 0.00 C ATOM 406 C GLN A 352 2.008 -1.147 6.806 1.00 0.00 C ATOM 407 O GLN A 352 1.099 -1.339 6.004 1.00 0.00 O ATOM 408 CB GLN A 352 1.683 -2.327 8.992 1.00 0.00 C ATOM 409 CG GLN A 352 1.895 -3.623 9.790 1.00 0.00 C ATOM 410 CD GLN A 352 0.950 -3.705 10.986 1.00 0.00 C ATOM 411 OE1 GLN A 352 1.310 -3.423 12.122 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.294 -4.082 10.778 1.00 0.00 N ATOM 0 H GLN A 352 4.157 -2.100 8.952 1.00 0.00 H new ATOM 0 HA GLN A 352 2.334 -3.234 7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 352 1.967 -1.473 9.607 1.00 0.00 H new ATOM 0 HB3 GLN A 352 0.624 -2.214 8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 352 1.735 -4.483 9.139 1.00 0.00 H new ATOM 0 HG3 GLN A 352 2.927 -3.673 10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.604 -4.319 9.836 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.948 -4.137 11.559 1.00 0.00 H new ATOM 421 N SER A 353 2.612 0.045 6.905 1.00 0.00 N ATOM 422 CA SER A 353 2.204 1.229 6.124 1.00 0.00 C ATOM 423 C SER A 353 2.655 1.067 4.679 1.00 0.00 C ATOM 424 O SER A 353 1.864 1.228 3.748 1.00 0.00 O ATOM 425 CB SER A 353 2.796 2.518 6.706 1.00 0.00 C ATOM 426 OG SER A 353 2.384 2.672 8.053 1.00 0.00 O ATOM 0 H SER A 353 3.399 0.219 7.529 1.00 0.00 H new ATOM 0 HA SER A 353 1.118 1.306 6.170 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.884 2.486 6.651 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.472 3.376 6.117 1.00 0.00 H new ATOM 0 HG SER A 353 2.767 3.496 8.420 1.00 0.00 H new ATOM 432 N LEU A 354 3.918 0.662 4.512 1.00 0.00 N ATOM 433 CA LEU A 354 4.488 0.184 3.256 1.00 0.00 C ATOM 434 C LEU A 354 3.629 -0.932 2.631 1.00 0.00 C ATOM 435 O LEU A 354 3.158 -0.785 1.504 1.00 0.00 O ATOM 436 CB LEU A 354 5.927 -0.294 3.526 1.00 0.00 C ATOM 437 CG LEU A 354 6.968 0.806 3.802 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.318 0.157 4.107 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.160 1.745 2.606 1.00 0.00 C ATOM 0 H LEU A 354 4.592 0.659 5.277 1.00 0.00 H new ATOM 0 HA LEU A 354 4.504 0.998 2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.909 -0.970 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.262 -0.875 2.667 1.00 0.00 H new ATOM 0 HG LEU A 354 6.599 1.390 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.058 0.932 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.224 -0.485 4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.636 -0.440 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.904 2.502 2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.499 1.171 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.213 2.231 2.369 1.00 0.00 H new ATOM 451 N PHE A 355 3.387 -2.025 3.365 1.00 0.00 N ATOM 452 CA PHE A 355 2.562 -3.154 2.928 1.00 0.00 C ATOM 453 C PHE A 355 1.168 -2.719 2.457 1.00 0.00 C ATOM 454 O PHE A 355 0.758 -3.104 1.367 1.00 0.00 O ATOM 455 CB PHE A 355 2.445 -4.199 4.048 1.00 0.00 C ATOM 456 CG PHE A 355 1.506 -5.341 3.708 1.00 0.00 C ATOM 457 CD1 PHE A 355 1.961 -6.413 2.921 1.00 0.00 C ATOM 458 CD2 PHE A 355 0.158 -5.302 4.121 1.00 0.00 C ATOM 459 CE1 PHE A 355 1.077 -7.437 2.540 1.00 0.00 C ATOM 460 CE2 PHE A 355 -0.726 -6.329 3.743 1.00 0.00 C ATOM 461 CZ PHE A 355 -0.264 -7.394 2.951 1.00 0.00 C ATOM 0 H PHE A 355 3.770 -2.150 4.302 1.00 0.00 H new ATOM 0 HA PHE A 355 3.064 -3.600 2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.434 -4.603 4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.096 -3.709 4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.994 -6.450 2.608 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.196 -4.482 4.728 1.00 0.00 H new ATOM 0 HE1 PHE A 355 1.430 -8.256 1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -1.758 -6.299 4.061 1.00 0.00 H new ATOM 0 HZ PHE A 355 -0.943 -8.181 2.658 1.00 0.00 H new ATOM 471 N ILE A 356 0.444 -1.917 3.245 1.00 0.00 N ATOM 472 CA ILE A 356 -0.885 -1.404 2.889 1.00 0.00 C ATOM 473 C ILE A 356 -0.828 -0.578 1.592 1.00 0.00 C ATOM 474 O ILE A 356 -1.579 -0.875 0.664 1.00 0.00 O ATOM 475 CB ILE A 356 -1.524 -0.644 4.080 1.00 0.00 C ATOM 476 CG1 ILE A 356 -1.951 -1.648 5.181 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.750 0.163 3.630 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.228 -0.995 6.542 1.00 0.00 C ATOM 0 H ILE A 356 0.768 -1.602 4.159 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.544 -2.247 2.681 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.778 0.046 4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -2.847 -2.174 4.852 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.168 -2.397 5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.176 0.685 4.487 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.450 0.890 2.875 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.495 -0.512 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.521 -1.761 7.260 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.327 -0.493 6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.033 -0.267 6.439 1.00 0.00 H new ATOM 490 N LEU A 357 0.064 0.413 1.477 1.00 0.00 N ATOM 491 CA LEU A 357 0.204 1.245 0.266 1.00 0.00 C ATOM 492 C LEU A 357 0.537 0.412 -0.987 1.00 0.00 C ATOM 493 O LEU A 357 -0.258 0.341 -1.929 1.00 0.00 O ATOM 494 CB LEU A 357 1.254 2.351 0.502 1.00 0.00 C ATOM 495 CG LEU A 357 0.798 3.512 1.410 1.00 0.00 C ATOM 496 CD1 LEU A 357 1.967 4.482 1.612 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.372 4.306 0.822 1.00 0.00 C ATOM 0 H LEU A 357 0.714 0.665 2.222 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.762 1.712 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.143 1.897 0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.548 2.761 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 357 0.469 3.066 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.650 5.305 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.799 3.956 2.080 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.284 4.876 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.647 5.109 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.077 4.732 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.225 3.643 0.678 1.00 0.00 H new ATOM 509 N PHE A 358 1.684 -0.274 -0.997 1.00 0.00 N ATOM 510 CA PHE A 358 2.081 -1.157 -2.100 1.00 0.00 C ATOM 511 C PHE A 358 1.006 -2.251 -2.342 1.00 0.00 C ATOM 512 O PHE A 358 0.831 -2.708 -3.470 1.00 0.00 O ATOM 513 CB PHE A 358 3.482 -1.753 -1.829 1.00 0.00 C ATOM 514 CG PHE A 358 4.697 -0.820 -1.903 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.805 0.312 -1.066 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.782 -1.132 -2.756 1.00 0.00 C ATOM 517 CE1 PHE A 358 5.953 1.123 -1.083 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.939 -0.326 -2.760 1.00 0.00 C ATOM 519 CZ PHE A 358 7.019 0.806 -1.933 1.00 0.00 C ATOM 0 H PHE A 358 2.365 -0.233 -0.239 1.00 0.00 H new ATOM 0 HA PHE A 358 2.149 -0.575 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.466 -2.200 -0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.642 -2.563 -2.540 1.00 0.00 H new ATOM 0 HD1 PHE A 358 3.991 0.559 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.724 -1.992 -3.407 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.012 1.990 -0.441 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.769 -0.581 -3.403 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.900 1.430 -1.953 1.00 0.00 H new ATOM 529 N GLY A 359 0.204 -2.596 -1.328 1.00 0.00 N ATOM 530 CA GLY A 359 -0.961 -3.487 -1.356 1.00 0.00 C ATOM 531 C GLY A 359 -2.284 -2.882 -1.833 1.00 0.00 C ATOM 532 O GLY A 359 -3.193 -3.646 -2.152 1.00 0.00 O ATOM 0 H GLY A 359 0.367 -2.229 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.724 -4.335 -1.999 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.111 -3.881 -0.351 1.00 0.00 H new ATOM 536 N VAL A 360 -2.403 -1.557 -1.968 1.00 0.00 N ATOM 537 CA VAL A 360 -3.437 -0.913 -2.789 1.00 0.00 C ATOM 538 C VAL A 360 -3.059 -1.154 -4.235 1.00 0.00 C ATOM 539 O VAL A 360 -3.863 -1.648 -5.024 1.00 0.00 O ATOM 540 CB VAL A 360 -3.513 0.605 -2.521 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.388 1.347 -3.533 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.077 0.853 -1.125 1.00 0.00 C ATOM 0 H VAL A 360 -1.779 -0.894 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.415 -1.330 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.496 0.988 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.402 2.410 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -3.983 1.208 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.403 0.953 -3.494 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.129 1.926 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.076 0.423 -1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.429 0.387 -0.383 1.00 0.00 H new ATOM 552 N TYR A 361 -1.813 -0.804 -4.566 1.00 0.00 N ATOM 553 CA TYR A 361 -1.346 -0.792 -5.945 1.00 0.00 C ATOM 554 C TYR A 361 -1.180 -2.177 -6.573 1.00 0.00 C ATOM 555 O TYR A 361 -1.509 -2.357 -7.744 1.00 0.00 O ATOM 556 CB TYR A 361 -0.060 0.029 -5.990 1.00 0.00 C ATOM 557 CG TYR A 361 -0.302 1.458 -5.576 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.210 2.252 -6.301 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.240 1.920 -4.371 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.630 3.488 -5.780 1.00 0.00 C ATOM 561 CE2 TYR A 361 -0.178 3.154 -3.842 1.00 0.00 C ATOM 562 CZ TYR A 361 -1.125 3.935 -4.539 1.00 0.00 C ATOM 563 OH TYR A 361 -1.565 5.107 -4.008 1.00 0.00 O ATOM 0 H TYR A 361 -1.107 -0.523 -3.886 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.116 -0.333 -6.565 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.683 -0.421 -5.332 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.352 0.006 -6.999 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.583 1.912 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 361 0.978 1.330 -3.848 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.337 4.094 -6.327 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.225 3.504 -2.903 1.00 0.00 H new ATOM 0 HH TYR A 361 -1.118 5.266 -3.151 1.00 0.00 H new ATOM 573 N GLY A 362 -0.694 -3.168 -5.822 1.00 0.00 N ATOM 574 CA GLY A 362 -0.323 -4.448 -6.444 1.00 0.00 C ATOM 575 C GLY A 362 0.148 -5.600 -5.556 1.00 0.00 C ATOM 576 O GLY A 362 0.449 -6.663 -6.096 1.00 0.00 O ATOM 0 H GLY A 362 -0.550 -3.117 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -1.186 -4.801 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 362 0.469 -4.245 -7.165 1.00 0.00 H new ATOM 580 N ASP A 363 0.193 -5.419 -4.234 1.00 0.00 N ATOM 581 CA ASP A 363 0.444 -6.456 -3.205 1.00 0.00 C ATOM 582 C ASP A 363 1.917 -6.889 -3.067 1.00 0.00 C ATOM 583 O ASP A 363 2.714 -6.816 -4.003 1.00 0.00 O ATOM 584 CB ASP A 363 -0.514 -7.649 -3.387 1.00 0.00 C ATOM 585 CG ASP A 363 -0.480 -8.611 -2.201 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.857 -8.210 -1.076 1.00 0.00 O ATOM 587 OD2 ASP A 363 -0.083 -9.776 -2.406 1.00 0.00 O ATOM 0 H ASP A 363 0.049 -4.498 -3.820 1.00 0.00 H new ATOM 0 HA ASP A 363 0.226 -5.985 -2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.530 -7.278 -3.521 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.249 -8.188 -4.296 1.00 0.00 H new ATOM 592 N VAL A 364 2.280 -7.334 -1.861 1.00 0.00 N ATOM 593 CA VAL A 364 3.660 -7.576 -1.421 1.00 0.00 C ATOM 594 C VAL A 364 3.792 -8.965 -0.797 1.00 0.00 C ATOM 595 O VAL A 364 3.052 -9.319 0.118 1.00 0.00 O ATOM 596 CB VAL A 364 4.126 -6.481 -0.446 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.602 -6.669 -0.098 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.982 -5.070 -1.030 1.00 0.00 C ATOM 0 H VAL A 364 1.595 -7.544 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 364 4.309 -7.538 -2.296 1.00 0.00 H new ATOM 0 HB VAL A 364 3.490 -6.576 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.916 -5.886 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.744 -7.643 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 364 6.200 -6.612 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.325 -4.337 -0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 364 4.582 -4.988 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.936 -4.881 -1.270 1.00 0.00 H new ATOM 608 N GLN A 365 4.741 -9.752 -1.304 1.00 0.00 N ATOM 609 CA GLN A 365 4.995 -11.138 -0.898 1.00 0.00 C ATOM 610 C GLN A 365 6.197 -11.257 0.053 1.00 0.00 C ATOM 611 O GLN A 365 6.156 -12.088 0.960 1.00 0.00 O ATOM 612 CB GLN A 365 5.152 -12.006 -2.163 1.00 0.00 C ATOM 613 CG GLN A 365 3.938 -12.909 -2.443 1.00 0.00 C ATOM 614 CD GLN A 365 2.565 -12.250 -2.250 1.00 0.00 C ATOM 615 OE1 GLN A 365 1.733 -12.730 -1.494 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.261 -11.152 -2.906 1.00 0.00 N ATOM 0 H GLN A 365 5.377 -9.433 -2.034 1.00 0.00 H new ATOM 0 HA GLN A 365 4.143 -11.504 -0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 365 5.317 -11.356 -3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.041 -12.628 -2.059 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.006 -13.272 -3.468 1.00 0.00 H new ATOM 0 HG3 GLN A 365 3.998 -13.781 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.940 -10.734 -3.542 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.347 -10.718 -2.779 1.00 0.00 H new ATOM 625 N ARG A 366 7.218 -10.395 -0.069 1.00 0.00 N ATOM 626 CA ARG A 366 8.229 -10.176 0.988 1.00 0.00 C ATOM 627 C ARG A 366 8.642 -8.710 1.122 1.00 0.00 C ATOM 628 O ARG A 366 8.559 -7.931 0.172 1.00 0.00 O ATOM 629 CB ARG A 366 9.475 -11.064 0.778 1.00 0.00 C ATOM 630 CG ARG A 366 9.276 -12.530 1.195 1.00 0.00 C ATOM 631 CD ARG A 366 8.925 -13.473 0.043 1.00 0.00 C ATOM 632 NE ARG A 366 8.402 -14.741 0.582 1.00 0.00 N ATOM 633 CZ ARG A 366 8.402 -15.944 0.053 1.00 0.00 C ATOM 634 NH1 ARG A 366 8.902 -16.206 -1.121 1.00 0.00 N ATOM 635 NH2 ARG A 366 7.874 -16.913 0.736 1.00 0.00 N ATOM 0 H ARG A 366 7.370 -9.827 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 366 7.747 -10.465 1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.758 -11.032 -0.274 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.306 -10.645 1.345 1.00 0.00 H new ATOM 0 HG2 ARG A 366 10.188 -12.886 1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.484 -12.578 1.942 1.00 0.00 H new ATOM 0 HD2 ARG A 366 8.183 -13.009 -0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.808 -13.663 -0.567 1.00 0.00 H new ATOM 0 HE ARG A 366 7.975 -14.675 1.506 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.319 -15.459 -1.676 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.876 -17.158 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 366 7.474 -16.730 1.656 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.859 -17.858 0.352 1.00 0.00 H new ATOM 649 N VAL A 367 9.144 -8.362 2.306 1.00 0.00 N ATOM 650 CA VAL A 367 9.743 -7.058 2.638 1.00 0.00 C ATOM 651 C VAL A 367 11.100 -7.304 3.294 1.00 0.00 C ATOM 652 O VAL A 367 11.168 -8.021 4.295 1.00 0.00 O ATOM 653 CB VAL A 367 8.825 -6.246 3.579 1.00 0.00 C ATOM 654 CG1 VAL A 367 9.469 -4.921 4.022 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.490 -5.894 2.912 1.00 0.00 C ATOM 0 H VAL A 367 9.147 -9.005 3.098 1.00 0.00 H new ATOM 0 HA VAL A 367 9.869 -6.474 1.726 1.00 0.00 H new ATOM 0 HB VAL A 367 8.663 -6.891 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.785 -4.387 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 367 10.398 -5.128 4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.680 -4.308 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.875 -5.323 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.676 -5.298 2.019 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.969 -6.810 2.635 1.00 0.00 H new ATOM 665 N LYS A 368 12.164 -6.701 2.755 1.00 0.00 N ATOM 666 CA LYS A 368 13.483 -6.619 3.393 1.00 0.00 C ATOM 667 C LYS A 368 13.872 -5.159 3.636 1.00 0.00 C ATOM 668 O LYS A 368 14.164 -4.421 2.701 1.00 0.00 O ATOM 669 CB LYS A 368 14.530 -7.411 2.594 1.00 0.00 C ATOM 670 CG LYS A 368 15.847 -7.457 3.381 1.00 0.00 C ATOM 671 CD LYS A 368 16.726 -8.645 2.981 1.00 0.00 C ATOM 672 CE LYS A 368 17.767 -8.829 4.086 1.00 0.00 C ATOM 673 NZ LYS A 368 18.531 -10.089 3.955 1.00 0.00 N ATOM 0 H LYS A 368 12.132 -6.246 1.843 1.00 0.00 H new ATOM 0 HA LYS A 368 13.438 -7.091 4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.171 -8.423 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.691 -6.944 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.397 -6.530 3.217 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.628 -7.514 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.125 -9.547 2.865 1.00 0.00 H new ATOM 0 HD3 LYS A 368 17.211 -8.459 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 368 18.459 -7.987 4.069 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.268 -8.812 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 18.934 -10.348 4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.898 -10.847 3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 19.299 -9.959 3.266 1.00 0.00 H new ATOM 687 N ILE A 369 13.836 -4.736 4.895 1.00 0.00 N ATOM 688 CA ILE A 369 14.329 -3.435 5.369 1.00 0.00 C ATOM 689 C ILE A 369 15.774 -3.647 5.823 1.00 0.00 C ATOM 690 O ILE A 369 16.067 -4.637 6.496 1.00 0.00 O ATOM 691 CB ILE A 369 13.421 -2.877 6.489 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.026 -2.523 5.917 1.00 0.00 C ATOM 693 CG2 ILE A 369 14.046 -1.633 7.149 1.00 0.00 C ATOM 694 CD1 ILE A 369 10.942 -2.334 6.987 1.00 0.00 C ATOM 0 H ILE A 369 13.449 -5.307 5.647 1.00 0.00 H new ATOM 0 HA ILE A 369 14.304 -2.685 4.578 1.00 0.00 H new ATOM 0 HB ILE A 369 13.315 -3.650 7.251 1.00 0.00 H new ATOM 0 HG12 ILE A 369 12.107 -1.608 5.331 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.714 -3.313 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 369 13.383 -1.265 7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 369 15.010 -1.897 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 369 14.188 -0.855 6.398 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.995 -2.088 6.506 1.00 0.00 H new ATOM 0 HD12 ILE A 369 10.831 -3.255 7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.230 -1.524 7.657 1.00 0.00 H new ATOM 706 N LEU A 370 16.689 -2.768 5.423 1.00 0.00 N ATOM 707 CA LEU A 370 18.113 -2.936 5.711 1.00 0.00 C ATOM 708 C LEU A 370 18.512 -2.322 7.066 1.00 0.00 C ATOM 709 O LEU A 370 17.735 -1.631 7.730 1.00 0.00 O ATOM 710 CB LEU A 370 18.922 -2.396 4.520 1.00 0.00 C ATOM 711 CG LEU A 370 18.781 -3.315 3.286 1.00 0.00 C ATOM 712 CD1 LEU A 370 19.032 -2.506 2.026 1.00 0.00 C ATOM 713 CD2 LEU A 370 19.767 -4.468 3.332 1.00 0.00 C ATOM 0 H LEU A 370 16.468 -1.925 4.894 1.00 0.00 H new ATOM 0 HA LEU A 370 18.344 -3.995 5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.580 -1.392 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.973 -2.315 4.798 1.00 0.00 H new ATOM 0 HG LEU A 370 17.771 -3.725 3.287 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.933 -3.152 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.305 -1.696 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 370 20.038 -2.088 2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 370 19.638 -5.093 2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 370 20.784 -4.076 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.588 -5.064 4.227 1.00 0.00 H new ATOM 725 N PHE A 371 19.737 -2.632 7.488 1.00 0.00 N ATOM 726 CA PHE A 371 20.311 -2.287 8.789 1.00 0.00 C ATOM 727 C PHE A 371 20.460 -0.770 9.030 1.00 0.00 C ATOM 728 O PHE A 371 20.367 0.062 8.122 1.00 0.00 O ATOM 729 CB PHE A 371 21.629 -3.063 8.990 1.00 0.00 C ATOM 730 CG PHE A 371 22.755 -2.778 8.004 1.00 0.00 C ATOM 731 CD1 PHE A 371 22.657 -3.187 6.658 1.00 0.00 C ATOM 732 CD2 PHE A 371 23.941 -2.167 8.454 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.713 -2.944 5.766 1.00 0.00 C ATOM 734 CE2 PHE A 371 25.014 -1.973 7.568 1.00 0.00 C ATOM 735 CZ PHE A 371 24.899 -2.346 6.219 1.00 0.00 C ATOM 0 H PHE A 371 20.388 -3.156 6.904 1.00 0.00 H new ATOM 0 HA PHE A 371 19.601 -2.597 9.555 1.00 0.00 H new ATOM 0 HB2 PHE A 371 21.997 -2.853 9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 371 21.404 -4.129 8.949 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.766 -3.689 6.312 1.00 0.00 H new ATOM 0 HD2 PHE A 371 24.026 -1.847 9.482 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.612 -3.218 4.726 1.00 0.00 H new ATOM 0 HE2 PHE A 371 25.933 -1.534 7.927 1.00 0.00 H new ATOM 0 HZ PHE A 371 25.717 -2.174 5.535 1.00 0.00 H new ATOM 745 N ASN A 372 20.687 -0.433 10.305 1.00 0.00 N ATOM 746 CA ASN A 372 20.347 0.815 11.003 1.00 0.00 C ATOM 747 C ASN A 372 20.791 2.169 10.393 1.00 0.00 C ATOM 748 O ASN A 372 20.234 3.195 10.791 1.00 0.00 O ATOM 749 CB ASN A 372 20.840 0.674 12.457 1.00 0.00 C ATOM 750 CG ASN A 372 22.334 0.379 12.536 1.00 0.00 C ATOM 751 OD1 ASN A 372 23.180 1.204 12.228 1.00 0.00 O ATOM 752 ND2 ASN A 372 22.702 -0.826 12.915 1.00 0.00 N ATOM 0 H ASN A 372 21.156 -1.086 10.933 1.00 0.00 H new ATOM 0 HA ASN A 372 19.265 0.902 10.907 1.00 0.00 H new ATOM 0 HB2 ASN A 372 20.624 1.593 13.002 1.00 0.00 H new ATOM 0 HB3 ASN A 372 20.287 -0.126 12.950 1.00 0.00 H new ATOM 0 HD21 ASN A 372 23.692 -1.069 12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 372 21.997 -1.517 13.173 1.00 0.00 H new ATOM 759 N LYS A 373 21.735 2.204 9.440 1.00 0.00 N ATOM 760 CA LYS A 373 22.199 3.447 8.784 1.00 0.00 C ATOM 761 C LYS A 373 22.201 3.459 7.251 1.00 0.00 C ATOM 762 O LYS A 373 22.536 4.490 6.666 1.00 0.00 O ATOM 763 CB LYS A 373 23.527 3.931 9.396 1.00 0.00 C ATOM 764 CG LYS A 373 24.834 3.334 8.842 1.00 0.00 C ATOM 765 CD LYS A 373 25.025 1.833 9.123 1.00 0.00 C ATOM 766 CE LYS A 373 26.395 1.333 8.640 1.00 0.00 C ATOM 767 NZ LYS A 373 27.528 1.902 9.420 1.00 0.00 N ATOM 0 H LYS A 373 22.205 1.366 9.097 1.00 0.00 H new ATOM 0 HA LYS A 373 21.422 4.178 9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 373 23.576 5.013 9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 373 23.495 3.730 10.467 1.00 0.00 H new ATOM 0 HG2 LYS A 373 24.863 3.495 7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 373 25.676 3.880 9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 373 24.927 1.648 10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 373 24.236 1.267 8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 373 26.424 0.246 8.708 1.00 0.00 H new ATOM 0 HE3 LYS A 373 26.520 1.590 7.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 28.410 1.418 9.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 27.615 2.918 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 27.352 1.768 10.436 1.00 0.00 H new ATOM 781 N LYS A 374 21.794 2.373 6.578 1.00 0.00 N ATOM 782 CA LYS A 374 21.613 2.367 5.111 1.00 0.00 C ATOM 783 C LYS A 374 20.503 3.313 4.646 1.00 0.00 C ATOM 784 O LYS A 374 20.613 3.870 3.559 1.00 0.00 O ATOM 785 CB LYS A 374 21.341 0.939 4.597 1.00 0.00 C ATOM 786 CG LYS A 374 22.591 0.042 4.533 1.00 0.00 C ATOM 787 CD LYS A 374 23.702 0.503 3.570 1.00 0.00 C ATOM 788 CE LYS A 374 23.226 0.608 2.115 1.00 0.00 C ATOM 789 NZ LYS A 374 24.259 1.208 1.233 1.00 0.00 N ATOM 0 H LYS A 374 21.582 1.481 7.025 1.00 0.00 H new ATOM 0 HA LYS A 374 22.548 2.732 4.685 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.602 0.467 5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.901 1.001 3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.013 -0.032 5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.280 -0.962 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 374 24.078 1.473 3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 374 24.536 -0.196 3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.966 -0.384 1.746 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.319 1.211 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.897 1.260 0.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.489 2.165 1.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 25.116 0.619 1.252 1.00 0.00 H new ATOM 803 N GLU A 375 19.454 3.505 5.453 1.00 0.00 N ATOM 804 CA GLU A 375 18.223 4.231 5.090 1.00 0.00 C ATOM 805 C GLU A 375 17.540 3.672 3.815 1.00 0.00 C ATOM 806 O GLU A 375 17.008 4.407 2.976 1.00 0.00 O ATOM 807 CB GLU A 375 18.519 5.745 5.044 1.00 0.00 C ATOM 808 CG GLU A 375 17.275 6.566 5.369 1.00 0.00 C ATOM 809 CD GLU A 375 17.567 8.073 5.284 1.00 0.00 C ATOM 810 OE1 GLU A 375 17.617 8.625 4.158 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.786 8.710 6.343 1.00 0.00 O ATOM 0 H GLU A 375 19.434 3.149 6.409 1.00 0.00 H new ATOM 0 HA GLU A 375 17.474 4.067 5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 375 19.310 5.984 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 375 18.887 6.015 4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 375 16.474 6.308 4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 375 16.923 6.317 6.370 1.00 0.00 H new ATOM 818 N ASN A 376 17.594 2.346 3.627 1.00 0.00 N ATOM 819 CA ASN A 376 17.119 1.644 2.428 1.00 0.00 C ATOM 820 C ASN A 376 16.223 0.438 2.773 1.00 0.00 C ATOM 821 O ASN A 376 16.288 -0.124 3.871 1.00 0.00 O ATOM 822 CB ASN A 376 18.325 1.173 1.582 1.00 0.00 C ATOM 823 CG ASN A 376 19.355 2.213 1.158 1.00 0.00 C ATOM 824 OD1 ASN A 376 20.486 1.868 0.853 1.00 0.00 O ATOM 825 ND2 ASN A 376 19.047 3.485 1.119 1.00 0.00 N ATOM 0 H ASN A 376 17.982 1.714 4.327 1.00 0.00 H new ATOM 0 HA ASN A 376 16.515 2.349 1.857 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.846 0.399 2.146 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.935 0.702 0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.747 4.171 0.837 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.107 3.790 1.371 1.00 0.00 H new ATOM 832 N ALA A 377 15.444 -0.013 1.793 1.00 0.00 N ATOM 833 CA ALA A 377 14.716 -1.269 1.768 1.00 0.00 C ATOM 834 C ALA A 377 14.703 -1.844 0.335 1.00 0.00 C ATOM 835 O ALA A 377 15.085 -1.189 -0.638 1.00 0.00 O ATOM 836 CB ALA A 377 13.311 -1.052 2.346 1.00 0.00 C ATOM 0 H ALA A 377 15.298 0.529 0.941 1.00 0.00 H new ATOM 0 HA ALA A 377 15.211 -2.012 2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.761 -1.993 2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 377 13.391 -0.697 3.374 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.781 -0.311 1.747 1.00 0.00 H new ATOM 842 N LEU A 378 14.274 -3.093 0.211 1.00 0.00 N ATOM 843 CA LEU A 378 14.363 -3.961 -0.952 1.00 0.00 C ATOM 844 C LEU A 378 13.141 -4.877 -0.829 1.00 0.00 C ATOM 845 O LEU A 378 13.077 -5.813 -0.031 1.00 0.00 O ATOM 846 CB LEU A 378 15.756 -4.620 -0.959 1.00 0.00 C ATOM 847 CG LEU A 378 16.056 -5.732 -1.993 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.876 -7.138 -1.418 1.00 0.00 C ATOM 849 CD2 LEU A 378 15.240 -5.635 -3.287 1.00 0.00 C ATOM 0 H LEU A 378 13.815 -3.564 0.991 1.00 0.00 H new ATOM 0 HA LEU A 378 14.313 -3.482 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.493 -3.830 -1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.927 -5.038 0.033 1.00 0.00 H new ATOM 0 HG LEU A 378 17.104 -5.561 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 378 16.100 -7.877 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.553 -7.276 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.847 -7.265 -1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.515 -6.453 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.177 -5.699 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 378 15.447 -4.684 -3.777 1.00 0.00 H new ATOM 861 N VAL A 379 12.086 -4.450 -1.504 1.00 0.00 N ATOM 862 CA VAL A 379 10.715 -4.964 -1.389 1.00 0.00 C ATOM 863 C VAL A 379 10.521 -6.032 -2.462 1.00 0.00 C ATOM 864 O VAL A 379 11.297 -6.046 -3.412 1.00 0.00 O ATOM 865 CB VAL A 379 9.764 -3.749 -1.502 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.673 -3.868 -2.556 1.00 0.00 C ATOM 867 CG2 VAL A 379 9.087 -3.454 -0.162 1.00 0.00 C ATOM 0 H VAL A 379 12.158 -3.695 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 379 10.501 -5.450 -0.437 1.00 0.00 H new ATOM 0 HB VAL A 379 10.423 -2.938 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 379 8.063 -2.964 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 379 9.128 -3.994 -3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 379 8.045 -4.730 -2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.424 -2.595 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.508 -4.322 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.846 -3.234 0.589 1.00 0.00 H new ATOM 877 N GLN A 380 9.514 -6.907 -2.360 1.00 0.00 N ATOM 878 CA GLN A 380 9.242 -7.969 -3.341 1.00 0.00 C ATOM 879 C GLN A 380 7.729 -8.153 -3.547 1.00 0.00 C ATOM 880 O GLN A 380 7.039 -8.763 -2.726 1.00 0.00 O ATOM 881 CB GLN A 380 9.994 -9.233 -2.895 1.00 0.00 C ATOM 882 CG GLN A 380 10.109 -10.336 -3.957 1.00 0.00 C ATOM 883 CD GLN A 380 8.886 -11.244 -4.032 1.00 0.00 C ATOM 884 OE1 GLN A 380 8.458 -11.846 -3.057 1.00 0.00 O ATOM 885 NE2 GLN A 380 8.309 -11.412 -5.195 1.00 0.00 N ATOM 0 H GLN A 380 8.854 -6.899 -1.582 1.00 0.00 H new ATOM 0 HA GLN A 380 9.614 -7.704 -4.331 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.998 -8.947 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.492 -9.645 -2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 380 10.268 -9.875 -4.932 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.989 -10.943 -3.744 1.00 0.00 H new ATOM 0 HE21 GLN A 380 8.658 -10.915 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 380 7.510 -12.040 -5.282 1.00 0.00 H new ATOM 894 N MET A 381 7.201 -7.547 -4.616 1.00 0.00 N ATOM 895 CA MET A 381 5.768 -7.489 -4.946 1.00 0.00 C ATOM 896 C MET A 381 5.205 -8.801 -5.530 1.00 0.00 C ATOM 897 O MET A 381 5.942 -9.742 -5.814 1.00 0.00 O ATOM 898 CB MET A 381 5.495 -6.301 -5.884 1.00 0.00 C ATOM 899 CG MET A 381 5.820 -4.972 -5.189 1.00 0.00 C ATOM 900 SD MET A 381 4.968 -3.522 -5.863 1.00 0.00 S ATOM 901 CE MET A 381 3.261 -3.881 -5.364 1.00 0.00 C ATOM 0 H MET A 381 7.780 -7.064 -5.303 1.00 0.00 H new ATOM 0 HA MET A 381 5.237 -7.344 -4.005 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.096 -6.400 -6.788 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.450 -6.309 -6.193 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.570 -5.062 -4.132 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.895 -4.802 -5.249 1.00 0.00 H new ATOM 0 HE1 MET A 381 2.664 -2.971 -5.427 1.00 0.00 H new ATOM 0 HE2 MET A 381 2.840 -4.638 -6.026 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.252 -4.250 -4.339 1.00 0.00 H new ATOM 911 N ALA A 382 3.883 -8.880 -5.721 1.00 0.00 N ATOM 912 CA ALA A 382 3.197 -10.083 -6.212 1.00 0.00 C ATOM 913 C ALA A 382 3.640 -10.560 -7.613 1.00 0.00 C ATOM 914 O ALA A 382 3.694 -11.767 -7.851 1.00 0.00 O ATOM 915 CB ALA A 382 1.688 -9.819 -6.183 1.00 0.00 C ATOM 0 H ALA A 382 3.251 -8.101 -5.537 1.00 0.00 H new ATOM 0 HA ALA A 382 3.474 -10.901 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.157 -10.700 -6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.376 -9.601 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.455 -8.968 -6.823 1.00 0.00 H new ATOM 921 N ASP A 383 3.958 -9.646 -8.540 1.00 0.00 N ATOM 922 CA ASP A 383 4.440 -9.977 -9.893 1.00 0.00 C ATOM 923 C ASP A 383 5.337 -8.861 -10.482 1.00 0.00 C ATOM 924 O ASP A 383 5.371 -7.734 -9.977 1.00 0.00 O ATOM 925 CB ASP A 383 3.221 -10.270 -10.795 1.00 0.00 C ATOM 926 CG ASP A 383 3.553 -11.006 -12.109 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.683 -11.527 -12.262 1.00 0.00 O ATOM 928 OD2 ASP A 383 2.663 -11.086 -12.987 1.00 0.00 O ATOM 0 H ASP A 383 3.888 -8.642 -8.372 1.00 0.00 H new ATOM 0 HA ASP A 383 5.071 -10.864 -9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.504 -10.867 -10.231 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.730 -9.327 -11.037 1.00 0.00 H new ATOM 933 N GLY A 384 6.051 -9.162 -11.568 1.00 0.00 N ATOM 934 CA GLY A 384 7.082 -8.341 -12.216 1.00 0.00 C ATOM 935 C GLY A 384 6.607 -7.084 -12.956 1.00 0.00 C ATOM 936 O GLY A 384 7.427 -6.410 -13.574 1.00 0.00 O ATOM 0 H GLY A 384 5.916 -10.048 -12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.800 -8.035 -11.455 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.619 -8.970 -12.926 1.00 0.00 H new ATOM 940 N ASN A 385 5.315 -6.750 -12.892 1.00 0.00 N ATOM 941 CA ASN A 385 4.679 -5.536 -13.429 1.00 0.00 C ATOM 942 C ASN A 385 4.048 -4.649 -12.327 1.00 0.00 C ATOM 943 O ASN A 385 3.998 -3.421 -12.447 1.00 0.00 O ATOM 944 CB ASN A 385 3.653 -5.948 -14.505 1.00 0.00 C ATOM 945 CG ASN A 385 2.433 -6.683 -13.961 1.00 0.00 C ATOM 946 OD1 ASN A 385 2.455 -7.333 -12.926 1.00 0.00 O ATOM 947 ND2 ASN A 385 1.295 -6.583 -14.602 1.00 0.00 N ATOM 0 H ASN A 385 4.637 -7.359 -12.434 1.00 0.00 H new ATOM 0 HA ASN A 385 5.448 -4.912 -13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 385 3.319 -5.055 -15.032 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.149 -6.584 -15.238 1.00 0.00 H new ATOM 0 HD21 ASN A 385 0.461 -7.040 -14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 385 1.243 -6.048 -15.469 1.00 0.00 H new ATOM 954 N GLN A 386 3.634 -5.263 -11.210 1.00 0.00 N ATOM 955 CA GLN A 386 3.082 -4.590 -10.028 1.00 0.00 C ATOM 956 C GLN A 386 4.111 -3.629 -9.413 1.00 0.00 C ATOM 957 O GLN A 386 3.747 -2.546 -8.959 1.00 0.00 O ATOM 958 CB GLN A 386 2.627 -5.636 -8.992 1.00 0.00 C ATOM 959 CG GLN A 386 1.616 -6.665 -9.539 1.00 0.00 C ATOM 960 CD GLN A 386 0.378 -6.030 -10.168 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.458 -5.425 -9.514 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.214 -6.144 -11.466 1.00 0.00 N ATOM 0 H GLN A 386 3.676 -6.276 -11.102 1.00 0.00 H new ATOM 0 HA GLN A 386 2.218 -4.001 -10.336 1.00 0.00 H new ATOM 0 HB2 GLN A 386 3.503 -6.166 -8.618 1.00 0.00 H new ATOM 0 HB3 GLN A 386 2.180 -5.120 -8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 386 2.112 -7.289 -10.283 1.00 0.00 H new ATOM 0 HG3 GLN A 386 1.304 -7.323 -8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.904 -6.646 -12.025 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.603 -5.730 -11.915 1.00 0.00 H new ATOM 971 N ALA A 387 5.396 -3.990 -9.505 1.00 0.00 N ATOM 972 CA ALA A 387 6.543 -3.139 -9.206 1.00 0.00 C ATOM 973 C ALA A 387 6.511 -1.797 -9.967 1.00 0.00 C ATOM 974 O ALA A 387 6.574 -0.742 -9.337 1.00 0.00 O ATOM 975 CB ALA A 387 7.811 -3.955 -9.490 1.00 0.00 C ATOM 0 H ALA A 387 5.672 -4.925 -9.803 1.00 0.00 H new ATOM 0 HA ALA A 387 6.520 -2.847 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.690 -3.347 -9.276 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.821 -4.843 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.823 -4.255 -10.538 1.00 0.00 H new ATOM 981 N GLN A 388 6.370 -1.804 -11.302 1.00 0.00 N ATOM 982 CA GLN A 388 6.244 -0.560 -12.082 1.00 0.00 C ATOM 983 C GLN A 388 5.006 0.251 -11.681 1.00 0.00 C ATOM 984 O GLN A 388 5.110 1.461 -11.485 1.00 0.00 O ATOM 985 CB GLN A 388 6.214 -0.804 -13.603 1.00 0.00 C ATOM 986 CG GLN A 388 7.514 -1.377 -14.187 1.00 0.00 C ATOM 987 CD GLN A 388 7.439 -2.884 -14.373 1.00 0.00 C ATOM 988 OE1 GLN A 388 6.945 -3.392 -15.369 1.00 0.00 O ATOM 989 NE2 GLN A 388 7.896 -3.660 -13.418 1.00 0.00 N ATOM 0 H GLN A 388 6.340 -2.655 -11.864 1.00 0.00 H new ATOM 0 HA GLN A 388 7.141 0.013 -11.845 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.397 -1.488 -13.831 1.00 0.00 H new ATOM 0 HB3 GLN A 388 5.991 0.138 -14.104 1.00 0.00 H new ATOM 0 HG2 GLN A 388 7.720 -0.903 -15.147 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.346 -1.134 -13.526 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.311 -3.249 -12.582 1.00 0.00 H new ATOM 0 HE22 GLN A 388 7.836 -4.674 -13.512 1.00 0.00 H new ATOM 998 N LEU A 389 3.848 -0.400 -11.523 1.00 0.00 N ATOM 999 CA LEU A 389 2.603 0.265 -11.125 1.00 0.00 C ATOM 1000 C LEU A 389 2.752 1.000 -9.773 1.00 0.00 C ATOM 1001 O LEU A 389 2.544 2.215 -9.697 1.00 0.00 O ATOM 1002 CB LEU A 389 1.474 -0.786 -11.171 1.00 0.00 C ATOM 1003 CG LEU A 389 0.025 -0.299 -10.957 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.286 -0.043 -9.491 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.322 0.987 -11.695 1.00 0.00 C ATOM 0 H LEU A 389 3.748 -1.405 -11.668 1.00 0.00 H new ATOM 0 HA LEU A 389 2.344 1.064 -11.820 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.520 -1.284 -12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.688 -1.541 -10.414 1.00 0.00 H new ATOM 0 HG LEU A 389 -0.570 -1.119 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.317 0.298 -9.392 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.152 -0.965 -8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 389 0.388 0.722 -9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.358 1.257 -11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 389 0.335 1.789 -11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.192 0.838 -12.767 1.00 0.00 H new ATOM 1017 N ALA A 390 3.168 0.291 -8.720 1.00 0.00 N ATOM 1018 CA ALA A 390 3.414 0.870 -7.397 1.00 0.00 C ATOM 1019 C ALA A 390 4.467 1.990 -7.432 1.00 0.00 C ATOM 1020 O ALA A 390 4.229 3.065 -6.887 1.00 0.00 O ATOM 1021 CB ALA A 390 3.815 -0.246 -6.431 1.00 0.00 C ATOM 0 H ALA A 390 3.345 -0.713 -8.763 1.00 0.00 H new ATOM 0 HA ALA A 390 2.493 1.339 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.000 0.177 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.010 -0.979 -6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.721 -0.732 -6.793 1.00 0.00 H new ATOM 1027 N MET A 391 5.598 1.779 -8.119 1.00 0.00 N ATOM 1028 CA MET A 391 6.634 2.796 -8.335 1.00 0.00 C ATOM 1029 C MET A 391 6.069 4.083 -8.954 1.00 0.00 C ATOM 1030 O MET A 391 6.290 5.163 -8.405 1.00 0.00 O ATOM 1031 CB MET A 391 7.764 2.188 -9.180 1.00 0.00 C ATOM 1032 CG MET A 391 8.875 3.182 -9.538 1.00 0.00 C ATOM 1033 SD MET A 391 10.360 2.431 -10.274 1.00 0.00 S ATOM 1034 CE MET A 391 9.634 1.547 -11.679 1.00 0.00 C ATOM 0 H MET A 391 5.822 0.881 -8.547 1.00 0.00 H new ATOM 0 HA MET A 391 7.040 3.096 -7.369 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.201 1.350 -8.636 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.340 1.785 -10.100 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.474 3.919 -10.234 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.166 3.721 -8.636 1.00 0.00 H new ATOM 0 HE1 MET A 391 10.354 1.510 -12.497 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.376 0.532 -11.376 1.00 0.00 H new ATOM 0 HE3 MET A 391 8.735 2.066 -12.010 1.00 0.00 H new ATOM 1044 N SER A 392 5.305 3.987 -10.043 1.00 0.00 N ATOM 1045 CA SER A 392 4.664 5.143 -10.692 1.00 0.00 C ATOM 1046 C SER A 392 3.670 5.890 -9.793 1.00 0.00 C ATOM 1047 O SER A 392 3.523 7.105 -9.941 1.00 0.00 O ATOM 1048 CB SER A 392 3.943 4.707 -11.977 1.00 0.00 C ATOM 1049 OG SER A 392 4.886 4.317 -12.962 1.00 0.00 O ATOM 0 H SER A 392 5.109 3.100 -10.507 1.00 0.00 H new ATOM 0 HA SER A 392 5.475 5.835 -10.918 1.00 0.00 H new ATOM 0 HB2 SER A 392 3.269 3.878 -11.761 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.330 5.526 -12.354 1.00 0.00 H new ATOM 0 HG SER A 392 5.186 3.402 -12.783 1.00 0.00 H new ATOM 1055 N HIS A 393 3.019 5.210 -8.838 1.00 0.00 N ATOM 1056 CA HIS A 393 2.126 5.856 -7.864 1.00 0.00 C ATOM 1057 C HIS A 393 2.814 6.357 -6.571 1.00 0.00 C ATOM 1058 O HIS A 393 2.264 7.250 -5.924 1.00 0.00 O ATOM 1059 CB HIS A 393 0.961 4.912 -7.536 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.146 4.960 -8.564 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -1.302 5.703 -8.468 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.195 4.286 -9.754 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -2.046 5.473 -9.563 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.405 4.620 -10.382 1.00 0.00 N ATOM 0 H HIS A 393 3.096 4.200 -8.719 1.00 0.00 H new ATOM 0 HA HIS A 393 1.762 6.764 -8.345 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.337 3.892 -7.463 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.554 5.172 -6.559 1.00 0.00 H new ATOM 0 HD2 HIS A 393 0.561 3.618 -10.140 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -3.015 5.909 -9.757 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.735 4.281 -11.286 1.00 0.00 H new ATOM 1072 N LEU A 394 3.989 5.837 -6.190 1.00 0.00 N ATOM 1073 CA LEU A 394 4.613 6.092 -4.875 1.00 0.00 C ATOM 1074 C LEU A 394 5.991 6.781 -4.910 1.00 0.00 C ATOM 1075 O LEU A 394 6.419 7.309 -3.881 1.00 0.00 O ATOM 1076 CB LEU A 394 4.669 4.782 -4.063 1.00 0.00 C ATOM 1077 CG LEU A 394 3.303 4.270 -3.580 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.485 2.908 -2.913 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.683 5.215 -2.543 1.00 0.00 C ATOM 0 H LEU A 394 4.541 5.222 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 394 3.968 6.821 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.136 4.010 -4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.312 4.934 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 394 2.647 4.207 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.519 2.540 -2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.906 2.205 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.160 3.006 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.718 4.822 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.346 5.295 -1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.544 6.201 -2.986 1.00 0.00 H new ATOM 1091 N ASN A 395 6.700 6.834 -6.039 1.00 0.00 N ATOM 1092 CA ASN A 395 7.954 7.569 -6.164 1.00 0.00 C ATOM 1093 C ASN A 395 7.739 9.080 -5.918 1.00 0.00 C ATOM 1094 O ASN A 395 7.050 9.754 -6.690 1.00 0.00 O ATOM 1095 CB ASN A 395 8.543 7.254 -7.547 1.00 0.00 C ATOM 1096 CG ASN A 395 9.862 7.948 -7.810 1.00 0.00 C ATOM 1097 OD1 ASN A 395 10.149 8.391 -8.911 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.717 8.081 -6.824 1.00 0.00 N ATOM 0 H ASN A 395 6.415 6.363 -6.898 1.00 0.00 H new ATOM 0 HA ASN A 395 8.669 7.257 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.683 6.177 -7.637 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.827 7.548 -8.314 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.609 8.550 -6.982 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.490 7.716 -5.899 1.00 0.00 H new ATOM 1105 N GLY A 396 8.283 9.599 -4.812 1.00 0.00 N ATOM 1106 CA GLY A 396 8.090 10.983 -4.361 1.00 0.00 C ATOM 1107 C GLY A 396 6.816 11.234 -3.538 1.00 0.00 C ATOM 1108 O GLY A 396 6.553 12.385 -3.176 1.00 0.00 O ATOM 0 H GLY A 396 8.884 9.057 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.953 11.277 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.072 11.634 -5.235 1.00 0.00 H new ATOM 1112 N HIS A 397 6.021 10.197 -3.238 1.00 0.00 N ATOM 1113 CA HIS A 397 4.825 10.274 -2.385 1.00 0.00 C ATOM 1114 C HIS A 397 5.186 10.553 -0.914 1.00 0.00 C ATOM 1115 O HIS A 397 6.268 10.189 -0.453 1.00 0.00 O ATOM 1116 CB HIS A 397 4.047 8.964 -2.529 1.00 0.00 C ATOM 1117 CG HIS A 397 2.714 8.951 -1.839 1.00 0.00 C ATOM 1118 ND1 HIS A 397 1.587 9.635 -2.239 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.385 8.202 -0.744 1.00 0.00 C ATOM 1120 CE1 HIS A 397 0.597 9.310 -1.392 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.040 8.449 -0.460 1.00 0.00 N ATOM 0 H HIS A 397 6.196 9.256 -3.591 1.00 0.00 H new ATOM 0 HA HIS A 397 4.205 11.110 -2.708 1.00 0.00 H new ATOM 0 HB2 HIS A 397 3.895 8.762 -3.589 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.655 8.150 -2.133 1.00 0.00 H new ATOM 0 HD2 HIS A 397 3.043 7.541 -0.199 1.00 0.00 H new ATOM 0 HE1 HIS A 397 -0.413 9.687 -1.451 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.498 8.052 0.307 1.00 0.00 H new ATOM 1129 N LYS A 398 4.287 11.196 -0.158 1.00 0.00 N ATOM 1130 CA LYS A 398 4.615 11.887 1.108 1.00 0.00 C ATOM 1131 C LYS A 398 3.806 11.367 2.300 1.00 0.00 C ATOM 1132 O LYS A 398 3.080 12.111 2.958 1.00 0.00 O ATOM 1133 CB LYS A 398 4.521 13.416 0.899 1.00 0.00 C ATOM 1134 CG LYS A 398 5.561 13.886 -0.130 1.00 0.00 C ATOM 1135 CD LYS A 398 5.496 15.397 -0.382 1.00 0.00 C ATOM 1136 CE LYS A 398 6.557 15.838 -1.401 1.00 0.00 C ATOM 1137 NZ LYS A 398 6.328 15.262 -2.755 1.00 0.00 N ATOM 0 H LYS A 398 3.299 11.255 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 398 5.645 11.655 1.378 1.00 0.00 H new ATOM 0 HB2 LYS A 398 3.520 13.681 0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 398 4.682 13.929 1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 398 6.559 13.622 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 398 5.402 13.357 -1.070 1.00 0.00 H new ATOM 0 HD2 LYS A 398 4.504 15.665 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.645 15.931 0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 398 6.559 16.926 -1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 398 7.543 15.539 -1.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 6.999 15.683 -3.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 6.469 14.232 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 5.355 15.468 -3.060 1.00 0.00 H new ATOM 1151 N LEU A 399 4.008 10.086 2.624 1.00 0.00 N ATOM 1152 CA LEU A 399 3.528 9.471 3.871 1.00 0.00 C ATOM 1153 C LEU A 399 4.233 10.036 5.124 1.00 0.00 C ATOM 1154 O LEU A 399 3.622 10.128 6.188 1.00 0.00 O ATOM 1155 CB LEU A 399 3.616 7.932 3.796 1.00 0.00 C ATOM 1156 CG LEU A 399 5.025 7.295 3.820 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.918 5.822 4.221 1.00 0.00 C ATOM 1158 CD2 LEU A 399 5.754 7.364 2.475 1.00 0.00 C ATOM 0 H LEU A 399 4.515 9.437 2.022 1.00 0.00 H new ATOM 0 HA LEU A 399 2.477 9.738 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.047 7.522 4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.117 7.611 2.882 1.00 0.00 H new ATOM 0 HG LEU A 399 5.602 7.873 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.912 5.376 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 399 4.470 5.746 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 399 4.295 5.293 3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 399 6.735 6.898 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 399 5.173 6.837 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.874 8.406 2.179 1.00 0.00 H new ATOM 1170 N HIS A 400 5.504 10.442 4.984 1.00 0.00 N ATOM 1171 CA HIS A 400 6.326 11.091 6.020 1.00 0.00 C ATOM 1172 C HIS A 400 7.199 12.251 5.482 1.00 0.00 C ATOM 1173 O HIS A 400 8.203 12.627 6.089 1.00 0.00 O ATOM 1174 CB HIS A 400 7.102 10.032 6.824 1.00 0.00 C ATOM 1175 CG HIS A 400 7.838 8.987 6.026 1.00 0.00 C ATOM 1176 ND1 HIS A 400 7.781 7.629 6.256 1.00 0.00 N ATOM 1177 CD2 HIS A 400 8.727 9.200 5.007 1.00 0.00 C ATOM 1178 CE1 HIS A 400 8.616 7.029 5.391 1.00 0.00 C ATOM 1179 NE2 HIS A 400 9.224 7.949 4.624 1.00 0.00 N ATOM 0 H HIS A 400 6.011 10.322 4.107 1.00 0.00 H new ATOM 0 HA HIS A 400 5.654 11.591 6.717 1.00 0.00 H new ATOM 0 HB2 HIS A 400 7.823 10.547 7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.400 9.524 7.486 1.00 0.00 H new ATOM 0 HD1 HIS A 400 7.207 7.162 6.958 1.00 0.00 H new ATOM 0 HD2 HIS A 400 8.995 10.155 4.579 1.00 0.00 H new ATOM 0 HE1 HIS A 400 8.775 5.963 5.322 1.00 0.00 H new ATOM 1187 N GLY A 401 6.820 12.830 4.335 1.00 0.00 N ATOM 1188 CA GLY A 401 7.276 14.140 3.850 1.00 0.00 C ATOM 1189 C GLY A 401 8.509 14.150 2.939 1.00 0.00 C ATOM 1190 O GLY A 401 8.801 15.188 2.336 1.00 0.00 O ATOM 0 H GLY A 401 6.163 12.383 3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 401 6.452 14.608 3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 401 7.488 14.767 4.716 1.00 0.00 H new ATOM 1194 N LYS A 402 9.241 13.035 2.815 1.00 0.00 N ATOM 1195 CA LYS A 402 10.460 12.954 1.983 1.00 0.00 C ATOM 1196 C LYS A 402 10.131 12.640 0.510 1.00 0.00 C ATOM 1197 O LYS A 402 9.126 11.978 0.243 1.00 0.00 O ATOM 1198 CB LYS A 402 11.422 11.876 2.527 1.00 0.00 C ATOM 1199 CG LYS A 402 11.784 11.989 4.015 1.00 0.00 C ATOM 1200 CD LYS A 402 12.307 13.354 4.492 1.00 0.00 C ATOM 1201 CE LYS A 402 13.627 13.728 3.809 1.00 0.00 C ATOM 1202 NZ LYS A 402 14.189 14.986 4.372 1.00 0.00 N ATOM 0 H LYS A 402 9.009 12.161 3.287 1.00 0.00 H new ATOM 0 HA LYS A 402 10.939 13.932 2.029 1.00 0.00 H new ATOM 0 HB2 LYS A 402 10.974 10.897 2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.343 11.912 1.945 1.00 0.00 H new ATOM 0 HG2 LYS A 402 10.900 11.739 4.601 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.540 11.236 4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 402 11.561 14.121 4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 402 12.450 13.331 5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.346 12.918 3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 402 13.464 13.847 2.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 15.082 15.213 3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 13.512 15.763 4.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.366 14.862 5.389 1.00 0.00 H new ATOM 1216 N PRO A 403 11.005 13.008 -0.447 1.00 0.00 N ATOM 1217 CA PRO A 403 10.991 12.444 -1.793 1.00 0.00 C ATOM 1218 C PRO A 403 11.487 10.986 -1.751 1.00 0.00 C ATOM 1219 O PRO A 403 12.693 10.724 -1.741 1.00 0.00 O ATOM 1220 CB PRO A 403 11.869 13.374 -2.635 1.00 0.00 C ATOM 1221 CG PRO A 403 12.875 13.935 -1.633 1.00 0.00 C ATOM 1222 CD PRO A 403 12.089 13.979 -0.319 1.00 0.00 C ATOM 0 HA PRO A 403 9.995 12.392 -2.233 1.00 0.00 H new ATOM 0 HB2 PRO A 403 12.366 12.833 -3.440 1.00 0.00 H new ATOM 0 HB3 PRO A 403 11.282 14.167 -3.098 1.00 0.00 H new ATOM 0 HG2 PRO A 403 13.757 13.299 -1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 403 13.222 14.926 -1.926 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.732 13.732 0.526 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.694 14.979 -0.137 1.00 0.00 H new ATOM 1230 N ILE A 404 10.568 10.022 -1.656 1.00 0.00 N ATOM 1231 CA ILE A 404 10.877 8.582 -1.608 1.00 0.00 C ATOM 1232 C ILE A 404 11.399 8.104 -2.967 1.00 0.00 C ATOM 1233 O ILE A 404 10.641 8.054 -3.942 1.00 0.00 O ATOM 1234 CB ILE A 404 9.649 7.747 -1.168 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.951 8.302 0.092 1.00 0.00 C ATOM 1236 CG2 ILE A 404 10.068 6.283 -0.935 1.00 0.00 C ATOM 1237 CD1 ILE A 404 9.814 8.341 1.357 1.00 0.00 C ATOM 0 H ILE A 404 9.568 10.219 -1.609 1.00 0.00 H new ATOM 0 HA ILE A 404 11.656 8.434 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 404 8.923 7.808 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.603 9.313 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 404 8.067 7.697 0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.200 5.701 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.472 5.869 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.829 6.242 -0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 404 9.230 8.747 2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 404 10.141 7.331 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 404 10.685 8.973 1.184 1.00 0.00 H new ATOM 1249 N ARG A 405 12.683 7.728 -3.036 1.00 0.00 N ATOM 1250 CA ARG A 405 13.244 7.007 -4.190 1.00 0.00 C ATOM 1251 C ARG A 405 12.597 5.629 -4.281 1.00 0.00 C ATOM 1252 O ARG A 405 12.598 4.887 -3.302 1.00 0.00 O ATOM 1253 CB ARG A 405 14.757 6.807 -4.058 1.00 0.00 C ATOM 1254 CG ARG A 405 15.578 8.097 -3.994 1.00 0.00 C ATOM 1255 CD ARG A 405 17.059 7.706 -4.019 1.00 0.00 C ATOM 1256 NE ARG A 405 17.941 8.850 -3.719 1.00 0.00 N ATOM 1257 CZ ARG A 405 19.123 8.794 -3.126 1.00 0.00 C ATOM 1258 NH1 ARG A 405 19.644 7.676 -2.730 1.00 0.00 N ATOM 1259 NH2 ARG A 405 19.829 9.865 -2.918 1.00 0.00 N ATOM 0 H ARG A 405 13.361 7.913 -2.297 1.00 0.00 H new ATOM 0 HA ARG A 405 13.044 7.604 -5.080 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.954 6.224 -3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.105 6.215 -4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 405 15.339 8.745 -4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 405 15.345 8.655 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 405 17.236 6.912 -3.293 1.00 0.00 H new ATOM 0 HD3 ARG A 405 17.310 7.303 -5.000 1.00 0.00 H new ATOM 0 HE ARG A 405 17.608 9.774 -3.995 1.00 0.00 H new ATOM 0 HH11 ARG A 405 19.141 6.800 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 405 20.558 7.671 -2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 405 19.475 10.775 -3.214 1.00 0.00 H new ATOM 0 HH22 ARG A 405 20.737 9.796 -2.459 1.00 0.00 H new ATOM 1273 N ILE A 406 12.081 5.285 -5.456 1.00 0.00 N ATOM 1274 CA ILE A 406 11.633 3.934 -5.796 1.00 0.00 C ATOM 1275 C ILE A 406 12.199 3.598 -7.175 1.00 0.00 C ATOM 1276 O ILE A 406 12.038 4.375 -8.118 1.00 0.00 O ATOM 1277 CB ILE A 406 10.099 3.783 -5.710 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.574 4.170 -4.309 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.729 2.325 -6.026 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.065 4.004 -4.131 1.00 0.00 C ATOM 0 H ILE A 406 11.959 5.952 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 406 12.009 3.216 -5.067 1.00 0.00 H new ATOM 0 HB ILE A 406 9.636 4.455 -6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.085 3.562 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.839 5.208 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.647 2.204 -5.969 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.070 2.073 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.207 1.664 -5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.783 4.298 -3.120 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.542 4.634 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.792 2.962 -4.295 1.00 0.00 H new ATOM 1292 N THR A 407 12.910 2.473 -7.271 1.00 0.00 N ATOM 1293 CA THR A 407 13.655 2.049 -8.467 1.00 0.00 C ATOM 1294 C THR A 407 13.476 0.544 -8.683 1.00 0.00 C ATOM 1295 O THR A 407 13.474 -0.233 -7.729 1.00 0.00 O ATOM 1296 CB THR A 407 15.143 2.440 -8.325 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.273 3.824 -8.063 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.981 2.188 -9.572 1.00 0.00 C ATOM 0 H THR A 407 12.988 1.810 -6.500 1.00 0.00 H new ATOM 0 HA THR A 407 13.263 2.558 -9.347 1.00 0.00 H new ATOM 0 HB THR A 407 15.503 1.811 -7.511 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.222 4.053 -7.975 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.011 2.490 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.953 1.127 -9.821 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.578 2.766 -10.404 1.00 0.00 H new ATOM 1306 N LEU A 408 13.313 0.109 -9.937 1.00 0.00 N ATOM 1307 CA LEU A 408 12.921 -1.262 -10.317 1.00 0.00 C ATOM 1308 C LEU A 408 13.950 -2.367 -9.992 1.00 0.00 C ATOM 1309 O LEU A 408 13.633 -3.551 -10.073 1.00 0.00 O ATOM 1310 CB LEU A 408 12.556 -1.233 -11.810 1.00 0.00 C ATOM 1311 CG LEU A 408 11.895 -2.500 -12.385 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.648 -2.926 -11.606 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.474 -2.247 -13.833 1.00 0.00 C ATOM 0 H LEU A 408 13.453 0.717 -10.744 1.00 0.00 H new ATOM 0 HA LEU A 408 12.069 -1.547 -9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.884 -0.392 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.465 -1.035 -12.379 1.00 0.00 H new ATOM 0 HG LEU A 408 12.636 -3.296 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.226 -3.824 -12.058 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.919 -3.133 -10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 408 9.910 -2.124 -11.634 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.007 -3.144 -14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 408 10.763 -1.421 -13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.352 -1.995 -14.428 1.00 0.00 H new ATOM 1325 N SER A 409 15.158 -1.984 -9.572 1.00 0.00 N ATOM 1326 CA SER A 409 16.239 -2.861 -9.096 1.00 0.00 C ATOM 1327 C SER A 409 16.911 -3.715 -10.190 1.00 0.00 C ATOM 1328 O SER A 409 16.535 -3.700 -11.366 1.00 0.00 O ATOM 1329 CB SER A 409 15.739 -3.715 -7.922 1.00 0.00 C ATOM 1330 OG SER A 409 16.801 -4.354 -7.242 1.00 0.00 O ATOM 0 H SER A 409 15.426 -1.000 -9.552 1.00 0.00 H new ATOM 0 HA SER A 409 17.038 -2.204 -8.753 1.00 0.00 H new ATOM 0 HB2 SER A 409 15.189 -3.085 -7.224 1.00 0.00 H new ATOM 0 HB3 SER A 409 15.041 -4.466 -8.292 1.00 0.00 H new ATOM 0 HG SER A 409 16.442 -4.886 -6.501 1.00 0.00 H new ATOM 1336 N LYS A 410 17.946 -4.456 -9.772 1.00 0.00 N ATOM 1337 CA LYS A 410 18.692 -5.496 -10.495 1.00 0.00 C ATOM 1338 C LYS A 410 18.566 -6.886 -9.843 1.00 0.00 C ATOM 1339 O LYS A 410 19.040 -7.876 -10.402 1.00 0.00 O ATOM 1340 CB LYS A 410 20.158 -5.058 -10.705 1.00 0.00 C ATOM 1341 CG LYS A 410 21.061 -4.974 -9.455 1.00 0.00 C ATOM 1342 CD LYS A 410 20.758 -3.780 -8.531 1.00 0.00 C ATOM 1343 CE LYS A 410 21.845 -3.534 -7.479 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.105 -2.998 -8.066 1.00 0.00 N ATOM 0 H LYS A 410 18.317 -4.331 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 410 18.237 -5.608 -11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.619 -5.752 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 410 20.152 -4.078 -11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 410 20.956 -5.896 -8.883 1.00 0.00 H new ATOM 0 HG3 LYS A 410 22.101 -4.915 -9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.639 -2.882 -9.137 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.807 -3.952 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.470 -2.833 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.060 -4.468 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.761 -2.739 -7.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 23.544 -3.724 -8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.891 -2.156 -8.638 1.00 0.00 H new ATOM 1358 N HIS A 411 17.927 -6.962 -8.674 1.00 0.00 N ATOM 1359 CA HIS A 411 17.715 -8.186 -7.894 1.00 0.00 C ATOM 1360 C HIS A 411 16.524 -9.023 -8.410 1.00 0.00 C ATOM 1361 O HIS A 411 15.720 -8.557 -9.221 1.00 0.00 O ATOM 1362 CB HIS A 411 17.559 -7.780 -6.416 1.00 0.00 C ATOM 1363 CG HIS A 411 18.743 -6.992 -5.905 1.00 0.00 C ATOM 1364 ND1 HIS A 411 20.066 -7.300 -6.140 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.706 -5.809 -5.216 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.820 -6.327 -5.610 1.00 0.00 C ATOM 1367 NE2 HIS A 411 20.035 -5.389 -5.056 1.00 0.00 N ATOM 0 H HIS A 411 17.526 -6.139 -8.225 1.00 0.00 H new ATOM 0 HA HIS A 411 18.577 -8.844 -8.005 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.653 -7.185 -6.299 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.433 -8.676 -5.808 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.823 -5.297 -4.863 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.900 -6.301 -5.626 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.347 -4.530 -4.603 1.00 0.00 H new ATOM 1375 N GLN A 412 16.406 -10.267 -7.929 1.00 0.00 N ATOM 1376 CA GLN A 412 15.318 -11.189 -8.291 1.00 0.00 C ATOM 1377 C GLN A 412 14.197 -11.211 -7.239 1.00 0.00 C ATOM 1378 O GLN A 412 13.024 -11.028 -7.568 1.00 0.00 O ATOM 1379 CB GLN A 412 15.877 -12.607 -8.501 1.00 0.00 C ATOM 1380 CG GLN A 412 16.752 -12.711 -9.761 1.00 0.00 C ATOM 1381 CD GLN A 412 17.233 -14.144 -9.992 1.00 0.00 C ATOM 1382 OE1 GLN A 412 18.337 -14.526 -9.619 1.00 0.00 O ATOM 1383 NE2 GLN A 412 16.444 -15.000 -10.614 1.00 0.00 N ATOM 0 H GLN A 412 17.072 -10.668 -7.268 1.00 0.00 H new ATOM 0 HA GLN A 412 14.880 -10.827 -9.221 1.00 0.00 H new ATOM 0 HB2 GLN A 412 16.464 -12.896 -7.629 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.050 -13.313 -8.577 1.00 0.00 H new ATOM 0 HG2 GLN A 412 16.185 -12.372 -10.628 1.00 0.00 H new ATOM 0 HG3 GLN A 412 17.612 -12.049 -9.664 1.00 0.00 H new ATOM 0 HE21 GLN A 412 15.521 -14.704 -10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 412 16.757 -15.957 -10.776 1.00 0.00 H new ATOM 1392 N ASN A 413 14.564 -11.460 -5.982 1.00 0.00 N ATOM 1393 CA ASN A 413 13.706 -11.600 -4.798 1.00 0.00 C ATOM 1394 C ASN A 413 14.520 -11.317 -3.516 1.00 0.00 C ATOM 1395 O ASN A 413 15.738 -11.130 -3.599 1.00 0.00 O ATOM 1396 CB ASN A 413 13.091 -13.021 -4.797 1.00 0.00 C ATOM 1397 CG ASN A 413 14.100 -14.139 -5.040 1.00 0.00 C ATOM 1398 OD1 ASN A 413 14.183 -14.706 -6.120 1.00 0.00 O ATOM 1399 ND2 ASN A 413 14.905 -14.501 -4.069 1.00 0.00 N ATOM 0 H ASN A 413 15.548 -11.579 -5.743 1.00 0.00 H new ATOM 0 HA ASN A 413 12.894 -10.873 -4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 413 12.600 -13.192 -3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 413 12.318 -13.071 -5.564 1.00 0.00 H new ATOM 0 HD21 ASN A 413 15.586 -15.245 -4.222 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.850 -14.039 -3.161 1.00 0.00 H new ATOM 1406 N VAL A 414 13.869 -11.311 -2.341 1.00 0.00 N ATOM 1407 CA VAL A 414 14.587 -11.209 -1.051 1.00 0.00 C ATOM 1408 C VAL A 414 15.430 -12.466 -0.751 1.00 0.00 C ATOM 1409 O VAL A 414 15.241 -13.512 -1.377 1.00 0.00 O ATOM 1410 CB VAL A 414 13.690 -10.895 0.162 1.00 0.00 C ATOM 1411 CG1 VAL A 414 12.794 -9.676 -0.073 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.806 -12.070 0.595 1.00 0.00 C ATOM 0 H VAL A 414 12.855 -11.375 -2.253 1.00 0.00 H new ATOM 0 HA VAL A 414 15.245 -10.351 -1.190 1.00 0.00 H new ATOM 0 HB VAL A 414 14.397 -10.683 0.964 1.00 0.00 H new ATOM 0 HG11 VAL A 414 12.182 -9.498 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 414 13.414 -8.801 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.147 -9.860 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.203 -11.775 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 414 12.150 -12.355 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 414 13.435 -12.917 0.868 1.00 0.00 H new ATOM 1422 N GLN A 415 16.276 -12.396 0.278 1.00 0.00 N ATOM 1423 CA GLN A 415 16.938 -13.517 0.950 1.00 0.00 C ATOM 1424 C GLN A 415 16.760 -13.386 2.471 1.00 0.00 C ATOM 1425 O GLN A 415 16.782 -12.279 3.024 1.00 0.00 O ATOM 1426 CB GLN A 415 18.406 -13.614 0.522 1.00 0.00 C ATOM 1427 CG GLN A 415 18.532 -14.653 -0.598 1.00 0.00 C ATOM 1428 CD GLN A 415 19.898 -14.588 -1.255 1.00 0.00 C ATOM 1429 OE1 GLN A 415 20.779 -15.410 -1.039 1.00 0.00 O ATOM 1430 NE2 GLN A 415 20.119 -13.603 -2.094 1.00 0.00 N ATOM 0 H GLN A 415 16.534 -11.499 0.691 1.00 0.00 H new ATOM 0 HA GLN A 415 16.472 -14.456 0.650 1.00 0.00 H new ATOM 0 HB2 GLN A 415 18.762 -12.643 0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 415 19.028 -13.898 1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 415 18.368 -15.651 -0.192 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.757 -14.482 -1.346 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.388 -12.916 -2.277 1.00 0.00 H new ATOM 0 HE22 GLN A 415 21.022 -13.525 -2.563 1.00 0.00 H new ATOM 1439 N LEU A 416 16.508 -14.522 3.123 1.00 0.00 N ATOM 1440 CA LEU A 416 15.692 -14.620 4.338 1.00 0.00 C ATOM 1441 C LEU A 416 16.422 -15.411 5.452 1.00 0.00 C ATOM 1442 O LEU A 416 17.104 -16.393 5.138 1.00 0.00 O ATOM 1443 CB LEU A 416 14.378 -15.314 3.907 1.00 0.00 C ATOM 1444 CG LEU A 416 13.193 -15.139 4.874 1.00 0.00 C ATOM 1445 CD1 LEU A 416 12.540 -13.765 4.698 1.00 0.00 C ATOM 1446 CD2 LEU A 416 12.119 -16.195 4.606 1.00 0.00 C ATOM 0 H LEU A 416 16.874 -15.423 2.815 1.00 0.00 H new ATOM 0 HA LEU A 416 15.496 -13.637 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 416 14.087 -14.930 2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 416 14.572 -16.380 3.786 1.00 0.00 H new ATOM 0 HG LEU A 416 13.588 -15.242 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 416 11.706 -13.667 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 416 13.274 -12.985 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 416 12.175 -13.664 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 416 11.290 -16.055 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 416 11.757 -16.094 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 416 12.544 -17.189 4.745 1.00 0.00 H new ATOM 1458 N PRO A 417 16.292 -15.032 6.744 1.00 0.00 N ATOM 1459 CA PRO A 417 16.879 -15.755 7.874 1.00 0.00 C ATOM 1460 C PRO A 417 16.566 -17.256 7.973 1.00 0.00 C ATOM 1461 O PRO A 417 15.552 -17.749 7.468 1.00 0.00 O ATOM 1462 CB PRO A 417 16.371 -15.041 9.127 1.00 0.00 C ATOM 1463 CG PRO A 417 16.214 -13.607 8.654 1.00 0.00 C ATOM 1464 CD PRO A 417 15.730 -13.773 7.216 1.00 0.00 C ATOM 0 HA PRO A 417 17.961 -15.736 7.744 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.426 -15.458 9.476 1.00 0.00 H new ATOM 0 HB3 PRO A 417 17.078 -15.120 9.953 1.00 0.00 H new ATOM 0 HG2 PRO A 417 15.495 -13.058 9.261 1.00 0.00 H new ATOM 0 HG3 PRO A 417 17.156 -13.060 8.703 1.00 0.00 H new ATOM 0 HD2 PRO A 417 14.641 -13.791 7.171 1.00 0.00 H new ATOM 0 HD3 PRO A 417 16.061 -12.941 6.595 1.00 0.00 H new ATOM 1586 N LEU A 426 12.955 -6.863 10.181 1.00 0.00 N ATOM 1587 CA LEU A 426 13.616 -6.393 8.959 1.00 0.00 C ATOM 1588 C LEU A 426 13.193 -7.254 7.760 1.00 0.00 C ATOM 1589 O LEU A 426 12.907 -6.716 6.695 1.00 0.00 O ATOM 1590 CB LEU A 426 15.150 -6.436 9.129 1.00 0.00 C ATOM 1591 CG LEU A 426 15.767 -5.176 9.762 1.00 0.00 C ATOM 1592 CD1 LEU A 426 15.365 -4.982 11.227 1.00 0.00 C ATOM 1593 CD2 LEU A 426 17.295 -5.263 9.702 1.00 0.00 C ATOM 0 HA LEU A 426 13.313 -5.362 8.775 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.409 -7.298 9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.605 -6.594 8.151 1.00 0.00 H new ATOM 0 HG LEU A 426 15.389 -4.329 9.189 1.00 0.00 H new ATOM 0 HD11 LEU A 426 15.832 -4.077 11.616 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.281 -4.890 11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 426 15.695 -5.841 11.812 1.00 0.00 H new ATOM 0 HD21 LEU A 426 17.728 -4.369 10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 426 17.631 -6.144 10.250 1.00 0.00 H new ATOM 0 HD23 LEU A 426 17.615 -5.338 8.663 1.00 0.00 H new ATOM 1605 N THR A 427 13.137 -8.574 7.937 1.00 0.00 N ATOM 1606 CA THR A 427 12.870 -9.586 6.900 1.00 0.00 C ATOM 1607 C THR A 427 11.537 -10.306 7.136 1.00 0.00 C ATOM 1608 O THR A 427 11.448 -11.261 7.913 1.00 0.00 O ATOM 1609 CB THR A 427 14.032 -10.589 6.791 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.588 -10.887 8.049 1.00 0.00 O ATOM 1611 CG2 THR A 427 15.146 -10.042 5.911 1.00 0.00 C ATOM 0 H THR A 427 13.284 -8.994 8.855 1.00 0.00 H new ATOM 0 HA THR A 427 12.789 -9.061 5.948 1.00 0.00 H new ATOM 0 HB THR A 427 13.611 -11.494 6.354 1.00 0.00 H new ATOM 0 HG1 THR A 427 13.876 -11.161 8.665 1.00 0.00 H new ATOM 0 HG21 THR A 427 15.954 -10.771 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 427 14.758 -9.848 4.911 1.00 0.00 H new ATOM 0 HG23 THR A 427 15.525 -9.114 6.339 1.00 0.00 H new ATOM 1619 N LYS A 428 10.473 -9.831 6.475 1.00 0.00 N ATOM 1620 CA LYS A 428 9.082 -10.272 6.659 1.00 0.00 C ATOM 1621 C LYS A 428 8.553 -11.095 5.480 1.00 0.00 C ATOM 1622 O LYS A 428 8.408 -10.588 4.364 1.00 0.00 O ATOM 1623 CB LYS A 428 8.187 -9.052 6.911 1.00 0.00 C ATOM 1624 CG LYS A 428 8.650 -8.262 8.148 1.00 0.00 C ATOM 1625 CD LYS A 428 7.637 -7.195 8.573 1.00 0.00 C ATOM 1626 CE LYS A 428 6.356 -7.879 9.061 1.00 0.00 C ATOM 1627 NZ LYS A 428 5.400 -6.919 9.670 1.00 0.00 N ATOM 0 H LYS A 428 10.560 -9.100 5.769 1.00 0.00 H new ATOM 0 HA LYS A 428 9.062 -10.934 7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 428 8.201 -8.402 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 428 7.156 -9.378 7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 428 8.815 -8.952 8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 428 9.607 -7.786 7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 428 8.056 -6.574 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 428 7.414 -6.535 7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 428 5.875 -8.385 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.612 -8.646 9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 4.794 -7.418 10.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.927 -6.168 10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 4.809 -6.498 8.925 1.00 0.00 H new ATOM 1641 N ASP A 429 8.237 -12.360 5.750 1.00 0.00 N ATOM 1642 CA ASP A 429 7.554 -13.285 4.834 1.00 0.00 C ATOM 1643 C ASP A 429 6.034 -13.018 4.762 1.00 0.00 C ATOM 1644 O ASP A 429 5.215 -13.754 5.323 1.00 0.00 O ATOM 1645 CB ASP A 429 7.888 -14.739 5.213 1.00 0.00 C ATOM 1646 CG ASP A 429 7.297 -15.758 4.221 1.00 0.00 C ATOM 1647 OD1 ASP A 429 7.173 -15.431 3.017 1.00 0.00 O ATOM 1648 OD2 ASP A 429 6.990 -16.899 4.635 1.00 0.00 O ATOM 0 H ASP A 429 8.457 -12.791 6.648 1.00 0.00 H new ATOM 0 HA ASP A 429 7.925 -13.110 3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.970 -14.861 5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 429 7.507 -14.947 6.213 1.00 0.00 H new ATOM 1653 N TYR A 430 5.646 -11.950 4.057 1.00 0.00 N ATOM 1654 CA TYR A 430 4.244 -11.573 3.817 1.00 0.00 C ATOM 1655 C TYR A 430 3.438 -12.578 2.966 1.00 0.00 C ATOM 1656 O TYR A 430 2.209 -12.503 2.944 1.00 0.00 O ATOM 1657 CB TYR A 430 4.186 -10.157 3.221 1.00 0.00 C ATOM 1658 CG TYR A 430 4.168 -9.062 4.270 1.00 0.00 C ATOM 1659 CD1 TYR A 430 2.955 -8.751 4.908 1.00 0.00 C ATOM 1660 CD2 TYR A 430 5.338 -8.351 4.605 1.00 0.00 C ATOM 1661 CE1 TYR A 430 2.889 -7.736 5.879 1.00 0.00 C ATOM 1662 CE2 TYR A 430 5.279 -7.321 5.568 1.00 0.00 C ATOM 1663 CZ TYR A 430 4.058 -7.015 6.213 1.00 0.00 C ATOM 1664 OH TYR A 430 4.019 -6.035 7.160 1.00 0.00 O ATOM 0 H TYR A 430 6.311 -11.307 3.627 1.00 0.00 H new ATOM 0 HA TYR A 430 3.751 -11.590 4.789 1.00 0.00 H new ATOM 0 HB2 TYR A 430 5.046 -10.010 2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 430 3.295 -10.069 2.599 1.00 0.00 H new ATOM 0 HD1 TYR A 430 2.061 -9.299 4.649 1.00 0.00 H new ATOM 0 HD2 TYR A 430 6.276 -8.593 4.127 1.00 0.00 H new ATOM 0 HE1 TYR A 430 1.952 -7.509 6.366 1.00 0.00 H new ATOM 0 HE2 TYR A 430 6.171 -6.764 5.814 1.00 0.00 H new ATOM 0 HH TYR A 430 3.189 -6.111 7.676 1.00 0.00 H new ATOM 1674 N GLY A 431 4.081 -13.570 2.339 1.00 0.00 N ATOM 1675 CA GLY A 431 3.444 -14.635 1.548 1.00 0.00 C ATOM 1676 C GLY A 431 2.459 -15.543 2.309 1.00 0.00 C ATOM 1677 O GLY A 431 1.736 -16.319 1.678 1.00 0.00 O ATOM 0 H GLY A 431 5.097 -13.658 2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 431 2.913 -14.174 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 431 4.227 -15.260 1.120 1.00 0.00 H new ATOM 1681 N ASN A 432 2.395 -15.431 3.641 1.00 0.00 N ATOM 1682 CA ASN A 432 1.467 -16.136 4.538 1.00 0.00 C ATOM 1683 C ASN A 432 0.591 -15.173 5.386 1.00 0.00 C ATOM 1684 O ASN A 432 -0.054 -15.592 6.348 1.00 0.00 O ATOM 1685 CB ASN A 432 2.300 -17.118 5.383 1.00 0.00 C ATOM 1686 CG ASN A 432 1.449 -18.137 6.128 1.00 0.00 C ATOM 1687 OD1 ASN A 432 0.623 -18.835 5.552 1.00 0.00 O ATOM 1688 ND2 ASN A 432 1.639 -18.292 7.419 1.00 0.00 N ATOM 0 H ASN A 432 3.024 -14.812 4.152 1.00 0.00 H new ATOM 0 HA ASN A 432 0.734 -16.693 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 432 3.000 -17.644 4.733 1.00 0.00 H new ATOM 0 HB3 ASN A 432 2.895 -16.555 6.102 1.00 0.00 H new ATOM 0 HD21 ASN A 432 1.101 -18.989 7.934 1.00 0.00 H new ATOM 0 HD22 ASN A 432 2.325 -17.715 7.906 1.00 0.00 H new ATOM 1695 N SER A 433 0.586 -13.873 5.063 1.00 0.00 N ATOM 1696 CA SER A 433 -0.055 -12.792 5.832 1.00 0.00 C ATOM 1697 C SER A 433 -1.570 -12.975 6.062 1.00 0.00 C ATOM 1698 O SER A 433 -2.326 -13.070 5.088 1.00 0.00 O ATOM 1699 CB SER A 433 0.175 -11.458 5.119 1.00 0.00 C ATOM 1700 OG SER A 433 -0.493 -10.408 5.805 1.00 0.00 O ATOM 0 H SER A 433 1.048 -13.528 4.222 1.00 0.00 H new ATOM 0 HA SER A 433 0.410 -12.815 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 433 1.243 -11.245 5.067 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.188 -11.519 4.093 1.00 0.00 H new ATOM 0 HG SER A 433 -0.336 -9.561 5.339 1.00 0.00 H new ATOM 1706 N PRO A 434 -2.053 -12.945 7.323 1.00 0.00 N ATOM 1707 CA PRO A 434 -3.474 -12.791 7.653 1.00 0.00 C ATOM 1708 C PRO A 434 -4.112 -11.459 7.205 1.00 0.00 C ATOM 1709 O PRO A 434 -5.342 -11.366 7.157 1.00 0.00 O ATOM 1710 CB PRO A 434 -3.560 -12.909 9.181 1.00 0.00 C ATOM 1711 CG PRO A 434 -2.280 -13.639 9.574 1.00 0.00 C ATOM 1712 CD PRO A 434 -1.278 -13.131 8.541 1.00 0.00 C ATOM 0 HA PRO A 434 -4.034 -13.555 7.114 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -3.620 -11.928 9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -4.446 -13.465 9.488 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -1.971 -13.398 10.591 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -2.399 -14.721 9.525 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -0.819 -12.196 8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -0.470 -13.847 8.389 1.00 0.00 H new ATOM 1720 N LEU A 435 -3.318 -10.421 6.901 1.00 0.00 N ATOM 1721 CA LEU A 435 -3.798 -9.084 6.501 1.00 0.00 C ATOM 1722 C LEU A 435 -3.990 -8.937 4.976 1.00 0.00 C ATOM 1723 O LEU A 435 -4.814 -8.135 4.533 1.00 0.00 O ATOM 1724 CB LEU A 435 -2.831 -8.026 7.070 1.00 0.00 C ATOM 1725 CG LEU A 435 -3.247 -6.556 6.848 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.600 -6.216 7.477 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -2.192 -5.628 7.450 1.00 0.00 C ATOM 0 H LEU A 435 -2.300 -10.487 6.926 1.00 0.00 H new ATOM 0 HA LEU A 435 -4.793 -8.934 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -2.723 -8.197 8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -1.849 -8.179 6.622 1.00 0.00 H new ATOM 0 HG LEU A 435 -3.333 -6.416 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.837 -5.169 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -5.373 -6.848 7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -4.555 -6.388 8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -2.487 -4.591 7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -2.104 -5.822 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -1.231 -5.809 6.968 1.00 0.00 H new ATOM 1739 N HIS A 436 -3.274 -9.728 4.172 1.00 0.00 N ATOM 1740 CA HIS A 436 -3.492 -9.858 2.723 1.00 0.00 C ATOM 1741 C HIS A 436 -4.955 -10.219 2.354 1.00 0.00 C ATOM 1742 O HIS A 436 -5.656 -10.892 3.118 1.00 0.00 O ATOM 1743 CB HIS A 436 -2.497 -10.901 2.189 1.00 0.00 C ATOM 1744 CG HIS A 436 -2.714 -11.274 0.746 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -2.278 -10.576 -0.358 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -3.435 -12.352 0.301 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -2.713 -11.225 -1.451 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -3.434 -12.302 -1.096 1.00 0.00 N ATOM 0 H HIS A 436 -2.509 -10.310 4.515 1.00 0.00 H new ATOM 0 HA HIS A 436 -3.318 -8.890 2.253 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -1.484 -10.515 2.305 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -2.567 -11.801 2.800 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -1.724 -9.720 -0.348 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -3.914 -13.100 0.915 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -2.512 -10.924 -2.469 1.00 0.00 H new ATOM 1756 N ARG A 437 -5.416 -9.801 1.162 1.00 0.00 N ATOM 1757 CA ARG A 437 -6.788 -10.032 0.653 1.00 0.00 C ATOM 1758 C ARG A 437 -6.860 -10.476 -0.815 1.00 0.00 C ATOM 1759 O ARG A 437 -7.541 -11.456 -1.108 1.00 0.00 O ATOM 1760 CB ARG A 437 -7.661 -8.773 0.867 1.00 0.00 C ATOM 1761 CG ARG A 437 -7.932 -8.416 2.338 1.00 0.00 C ATOM 1762 CD ARG A 437 -8.796 -9.468 3.049 1.00 0.00 C ATOM 1763 NE ARG A 437 -8.998 -9.137 4.471 1.00 0.00 N ATOM 1764 CZ ARG A 437 -8.291 -9.551 5.504 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -7.247 -10.318 5.379 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -8.637 -9.185 6.704 1.00 0.00 N ATOM 0 H ARG A 437 -4.834 -9.280 0.506 1.00 0.00 H new ATOM 0 HA ARG A 437 -7.175 -10.868 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -7.174 -7.925 0.386 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -8.616 -8.920 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -6.983 -8.314 2.864 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.430 -7.448 2.388 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -9.763 -9.541 2.551 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -8.320 -10.445 2.967 1.00 0.00 H new ATOM 0 HE ARG A 437 -9.777 -8.513 4.681 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -6.946 -10.623 4.453 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -6.730 -10.614 6.207 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -9.449 -8.583 6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -8.096 -9.500 7.509 1.00 0.00 H new ATOM 1780 N PHE A 438 -6.190 -9.761 -1.724 1.00 0.00 N ATOM 1781 CA PHE A 438 -6.405 -9.821 -3.185 1.00 0.00 C ATOM 1782 C PHE A 438 -6.235 -11.193 -3.869 1.00 0.00 C ATOM 1783 O PHE A 438 -6.747 -11.373 -4.979 1.00 0.00 O ATOM 1784 CB PHE A 438 -5.507 -8.772 -3.864 1.00 0.00 C ATOM 1785 CG PHE A 438 -6.034 -7.354 -3.729 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -7.036 -6.900 -4.608 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -5.545 -6.495 -2.726 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -7.554 -5.597 -4.482 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -6.070 -5.194 -2.596 1.00 0.00 C ATOM 1790 CZ PHE A 438 -7.071 -4.743 -3.475 1.00 0.00 C ATOM 0 H PHE A 438 -5.458 -9.101 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 438 -7.466 -9.610 -3.316 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -4.508 -8.824 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -5.409 -9.017 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -7.409 -7.554 -5.382 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -4.768 -6.833 -2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -8.322 -5.253 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -5.702 -4.541 -1.819 1.00 0.00 H new ATOM 0 HZ PHE A 438 -7.468 -3.743 -3.377 1.00 0.00 H new ATOM 1912 N PHE A 446 -10.343 -6.309 -10.358 1.00 0.00 N ATOM 1913 CA PHE A 446 -9.021 -5.721 -10.062 1.00 0.00 C ATOM 1914 C PHE A 446 -8.810 -4.312 -10.657 1.00 0.00 C ATOM 1915 O PHE A 446 -7.907 -3.587 -10.236 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.950 -6.718 -10.551 1.00 0.00 C ATOM 1917 CG PHE A 446 -6.641 -6.742 -9.786 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -6.513 -7.560 -8.646 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -5.521 -6.025 -10.250 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -5.284 -7.657 -7.973 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.290 -6.120 -9.575 1.00 0.00 C ATOM 1922 CZ PHE A 446 -4.169 -6.935 -8.435 1.00 0.00 C ATOM 0 HA PHE A 446 -8.944 -5.564 -8.986 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -8.379 -7.720 -10.522 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -7.730 -6.496 -11.595 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -7.366 -8.117 -8.287 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -5.607 -5.400 -11.127 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -5.195 -8.287 -7.100 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.435 -5.565 -9.933 1.00 0.00 H new ATOM 0 HZ PHE A 446 -3.224 -7.006 -7.917 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.655 -3.881 -11.600 1.00 0.00 N ATOM 1933 CA GLN A 447 -9.586 -2.572 -12.269 1.00 0.00 C ATOM 1934 C GLN A 447 -9.885 -1.344 -11.377 1.00 0.00 C ATOM 1935 O GLN A 447 -9.669 -0.215 -11.822 1.00 0.00 O ATOM 1936 CB GLN A 447 -10.494 -2.582 -13.515 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.003 -2.660 -13.209 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.832 -2.575 -14.488 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.175 -3.565 -15.122 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -13.184 -1.387 -14.935 1.00 0.00 N ATOM 0 H GLN A 447 -10.433 -4.451 -11.931 1.00 0.00 H new ATOM 0 HA GLN A 447 -8.541 -2.443 -12.550 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -10.301 -1.681 -14.096 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -10.219 -3.431 -14.142 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -12.224 -3.593 -12.691 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -12.283 -1.849 -12.537 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -12.910 -0.548 -14.424 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -13.731 -1.306 -15.792 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.371 -1.523 -10.138 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.676 -0.409 -9.224 1.00 0.00 C ATOM 1951 C ASN A 448 -9.443 0.444 -8.831 1.00 0.00 C ATOM 1952 O ASN A 448 -9.610 1.632 -8.566 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.415 -0.910 -7.959 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.590 -1.875 -7.114 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -9.760 -1.485 -6.312 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -10.758 -3.166 -7.262 1.00 0.00 N ATOM 0 H ASN A 448 -10.564 -2.443 -9.742 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.333 0.254 -9.787 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.694 -0.052 -7.348 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.340 -1.402 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -10.200 -3.819 -6.712 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -11.447 -3.518 -7.927 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.241 -0.147 -8.799 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.018 0.350 -8.127 1.00 0.00 C ATOM 1965 C ILE A 449 -6.688 1.826 -8.438 1.00 0.00 C ATOM 1966 O ILE A 449 -6.749 2.270 -9.588 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.848 -0.617 -8.427 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -6.142 -1.990 -7.761 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.499 -0.051 -7.954 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -5.160 -3.106 -8.128 1.00 0.00 C ATOM 0 H ILE A 449 -8.080 -1.039 -9.268 1.00 0.00 H new ATOM 0 HA ILE A 449 -7.201 0.356 -7.052 1.00 0.00 H new ATOM 0 HB ILE A 449 -5.769 -0.744 -9.507 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -6.136 -1.861 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -7.148 -2.305 -8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.705 -0.762 -8.184 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.301 0.892 -8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.533 0.119 -6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -5.446 -4.025 -7.616 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.181 -3.269 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.153 -2.819 -7.824 1.00 0.00 H new ATOM 1982 N PHE A 450 -6.364 2.596 -7.390 1.00 0.00 N ATOM 1983 CA PHE A 450 -6.721 4.023 -7.325 1.00 0.00 C ATOM 1984 C PHE A 450 -5.633 5.033 -7.718 1.00 0.00 C ATOM 1985 O PHE A 450 -4.438 4.774 -7.559 1.00 0.00 O ATOM 1986 CB PHE A 450 -7.148 4.392 -5.892 1.00 0.00 C ATOM 1987 CG PHE A 450 -8.015 3.348 -5.246 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.208 2.979 -5.878 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -7.526 2.622 -4.147 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -9.831 1.784 -5.489 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -8.179 1.453 -3.732 1.00 0.00 C ATOM 1992 CZ PHE A 450 -9.316 1.019 -4.429 1.00 0.00 C ATOM 0 H PHE A 450 -5.855 2.256 -6.574 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.514 4.108 -8.067 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -6.258 4.544 -5.282 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -7.686 5.340 -5.913 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.640 3.601 -6.648 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -6.647 2.965 -3.622 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.716 1.448 -6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -7.811 0.893 -2.885 1.00 0.00 H new ATOM 0 HZ PHE A 450 -9.797 0.093 -4.150 1.00 0.00 H new ATOM 2002 N PRO A 451 -6.057 6.259 -8.070 1.00 0.00 N ATOM 2003 CA PRO A 451 -5.278 7.483 -7.895 1.00 0.00 C ATOM 2004 C PRO A 451 -5.251 7.907 -6.402 1.00 0.00 C ATOM 2005 O PRO A 451 -6.319 8.053 -5.797 1.00 0.00 O ATOM 2006 CB PRO A 451 -6.015 8.512 -8.763 1.00 0.00 C ATOM 2007 CG PRO A 451 -7.479 8.063 -8.697 1.00 0.00 C ATOM 2008 CD PRO A 451 -7.400 6.559 -8.547 1.00 0.00 C ATOM 0 HA PRO A 451 -4.233 7.372 -8.185 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.889 9.524 -8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -5.642 8.512 -9.787 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -7.998 8.520 -7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -8.023 8.345 -9.598 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -8.151 6.200 -7.843 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -7.593 6.064 -9.499 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.076 8.136 -5.774 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.991 8.665 -4.408 1.00 0.00 C ATOM 2018 C PRO A 452 -4.543 10.095 -4.348 1.00 0.00 C ATOM 2019 O PRO A 452 -3.968 11.024 -4.922 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.517 8.575 -4.000 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.769 8.595 -5.332 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.741 7.923 -6.309 1.00 0.00 C ATOM 0 HA PRO A 452 -4.600 8.092 -3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.226 9.412 -3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.312 7.663 -3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.531 9.613 -5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.826 8.052 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.649 8.354 -7.306 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.525 6.859 -6.401 1.00 0.00 H new ATOM 2030 N SER A 453 -5.692 10.261 -3.688 1.00 0.00 N ATOM 2031 CA SER A 453 -6.537 11.464 -3.757 1.00 0.00 C ATOM 2032 C SER A 453 -6.977 11.943 -2.370 1.00 0.00 C ATOM 2033 O SER A 453 -6.936 11.192 -1.398 1.00 0.00 O ATOM 2034 CB SER A 453 -7.782 11.163 -4.613 1.00 0.00 C ATOM 2035 OG SER A 453 -7.422 10.720 -5.912 1.00 0.00 O ATOM 0 H SER A 453 -6.074 9.543 -3.072 1.00 0.00 H new ATOM 0 HA SER A 453 -5.944 12.260 -4.208 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.388 10.401 -4.122 1.00 0.00 H new ATOM 0 HB3 SER A 453 -8.398 12.059 -4.690 1.00 0.00 H new ATOM 0 HG SER A 453 -7.048 9.816 -5.857 1.00 0.00 H new ATOM 2041 N ALA A 454 -7.457 13.190 -2.273 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.119 13.709 -1.070 1.00 0.00 C ATOM 2043 C ALA A 454 -9.528 13.106 -0.847 1.00 0.00 C ATOM 2044 O ALA A 454 -10.082 13.216 0.245 1.00 0.00 O ATOM 2045 CB ALA A 454 -8.176 15.235 -1.172 1.00 0.00 C ATOM 0 H ALA A 454 -7.396 13.870 -3.031 1.00 0.00 H new ATOM 0 HA ALA A 454 -7.536 13.411 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -8.665 15.641 -0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -7.164 15.633 -1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -8.740 15.519 -2.060 1.00 0.00 H new ATOM 2051 N THR A 455 -10.113 12.465 -1.861 1.00 0.00 N ATOM 2052 CA THR A 455 -11.389 11.735 -1.811 1.00 0.00 C ATOM 2053 C THR A 455 -11.186 10.248 -1.482 1.00 0.00 C ATOM 2054 O THR A 455 -10.208 9.615 -1.886 1.00 0.00 O ATOM 2055 CB THR A 455 -12.149 11.871 -3.140 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.321 11.498 -4.216 1.00 0.00 O ATOM 2057 CG2 THR A 455 -12.603 13.311 -3.389 1.00 0.00 C ATOM 0 H THR A 455 -9.690 12.438 -2.789 1.00 0.00 H new ATOM 0 HA THR A 455 -11.979 12.183 -1.011 1.00 0.00 H new ATOM 0 HB THR A 455 -13.020 11.220 -3.071 1.00 0.00 H new ATOM 0 HG1 THR A 455 -11.817 11.587 -5.057 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.136 13.365 -4.338 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.264 13.629 -2.583 1.00 0.00 H new ATOM 0 HG23 THR A 455 -11.732 13.966 -3.424 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.135 9.677 -0.739 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.120 8.341 -0.149 1.00 0.00 C ATOM 2067 C LEU A 456 -13.400 7.568 -0.499 1.00 0.00 C ATOM 2068 O LEU A 456 -14.474 8.144 -0.660 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.012 8.427 1.386 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.714 8.917 2.053 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.503 8.059 1.689 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.377 10.383 1.806 1.00 0.00 C ATOM 0 H LEU A 456 -12.998 10.175 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.255 7.818 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.815 9.079 1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.220 7.432 1.779 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.931 8.813 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.616 8.451 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.675 7.032 2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.352 8.082 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.447 10.633 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.262 10.555 0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.181 11.011 2.190 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.292 6.247 -0.548 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.328 5.259 -0.812 1.00 0.00 C ATOM 2086 C HIS A 457 -14.196 4.122 0.194 1.00 0.00 C ATOM 2087 O HIS A 457 -13.133 3.511 0.321 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.167 4.724 -2.230 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.997 3.491 -2.452 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.652 2.205 -2.105 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.248 3.452 -2.994 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.680 1.415 -2.431 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.682 2.127 -2.975 1.00 0.00 N ATOM 0 H HIS A 457 -12.390 5.798 -0.389 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.313 5.715 -0.715 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.458 5.493 -2.945 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.118 4.496 -2.417 1.00 0.00 H new ATOM 0 HD1 HIS A 457 -13.774 1.909 -1.678 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.804 4.298 -3.371 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.702 0.346 -2.278 1.00 0.00 H new ATOM 2101 N LEU A 458 -15.256 3.863 0.948 1.00 0.00 N ATOM 2102 CA LEU A 458 -15.198 3.114 2.195 1.00 0.00 C ATOM 2103 C LEU A 458 -16.088 1.879 2.084 1.00 0.00 C ATOM 2104 O LEU A 458 -17.285 2.001 1.816 1.00 0.00 O ATOM 2105 CB LEU A 458 -15.583 4.054 3.348 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.835 5.405 3.352 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -15.196 6.143 4.634 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -13.310 5.268 3.300 1.00 0.00 C ATOM 0 H LEU A 458 -16.197 4.173 0.705 1.00 0.00 H new ATOM 0 HA LEU A 458 -14.192 2.749 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -16.655 4.247 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -15.393 3.545 4.293 1.00 0.00 H new ATOM 0 HG LEU A 458 -15.141 5.940 2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.679 7.102 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -16.273 6.310 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.895 5.546 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.855 6.259 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.965 4.705 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -13.023 4.742 2.389 1.00 0.00 H new ATOM 2120 N SER A 459 -15.491 0.699 2.235 1.00 0.00 N ATOM 2121 CA SER A 459 -16.107 -0.577 1.848 1.00 0.00 C ATOM 2122 C SER A 459 -16.170 -1.564 3.014 1.00 0.00 C ATOM 2123 O SER A 459 -15.281 -1.592 3.866 1.00 0.00 O ATOM 2124 CB SER A 459 -15.393 -1.219 0.635 1.00 0.00 C ATOM 2125 OG SER A 459 -14.489 -0.343 -0.030 1.00 0.00 O ATOM 0 H SER A 459 -14.557 0.596 2.633 1.00 0.00 H new ATOM 0 HA SER A 459 -17.130 -0.343 1.553 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.848 -2.101 0.971 1.00 0.00 H new ATOM 0 HB3 SER A 459 -16.144 -1.560 -0.078 1.00 0.00 H new ATOM 0 HG SER A 459 -13.752 -0.114 0.574 1.00 0.00 H new ATOM 2131 N ASN A 460 -17.218 -2.395 3.018 1.00 0.00 N ATOM 2132 CA ASN A 460 -17.481 -3.486 3.965 1.00 0.00 C ATOM 2133 C ASN A 460 -17.895 -2.970 5.359 1.00 0.00 C ATOM 2134 O ASN A 460 -17.684 -3.622 6.380 1.00 0.00 O ATOM 2135 CB ASN A 460 -16.320 -4.498 3.949 1.00 0.00 C ATOM 2136 CG ASN A 460 -16.680 -5.812 4.625 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -17.715 -6.410 4.358 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -15.842 -6.314 5.495 1.00 0.00 N ATOM 0 H ASN A 460 -17.953 -2.319 2.315 1.00 0.00 H new ATOM 0 HA ASN A 460 -18.360 -4.042 3.637 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -16.027 -4.693 2.917 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -15.455 -4.061 4.449 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -16.051 -7.203 5.950 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -14.980 -5.817 5.718 1.00 0.00 H new ATOM 2145 N ILE A 461 -18.502 -1.781 5.388 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.965 -1.061 6.577 1.00 0.00 C ATOM 2147 C ILE A 461 -20.036 -1.889 7.327 1.00 0.00 C ATOM 2148 O ILE A 461 -21.072 -2.202 6.736 1.00 0.00 O ATOM 2149 CB ILE A 461 -19.520 0.320 6.157 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -18.490 1.133 5.333 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.919 1.103 7.416 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -19.008 2.500 4.878 1.00 0.00 C ATOM 0 H ILE A 461 -18.695 -1.264 4.530 1.00 0.00 H new ATOM 0 HA ILE A 461 -18.128 -0.909 7.259 1.00 0.00 H new ATOM 0 HB ILE A 461 -20.389 0.159 5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -17.590 1.276 5.932 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -18.201 0.554 4.456 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -20.312 2.078 7.129 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.684 0.550 7.961 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -19.045 1.237 8.053 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -18.233 3.011 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -19.890 2.365 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -19.270 3.098 5.750 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.840 -2.251 8.608 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.834 -3.011 9.366 1.00 0.00 C ATOM 2166 C PRO A 462 -22.082 -2.156 9.693 1.00 0.00 C ATOM 2167 O PRO A 462 -21.945 -0.971 10.012 1.00 0.00 O ATOM 2168 CB PRO A 462 -20.101 -3.463 10.632 1.00 0.00 C ATOM 2169 CG PRO A 462 -19.075 -2.356 10.862 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.684 -1.947 9.443 1.00 0.00 C ATOM 0 HA PRO A 462 -21.218 -3.859 8.798 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -20.782 -3.561 11.477 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -19.622 -4.432 10.494 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.500 -1.521 11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -18.216 -2.714 11.430 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -18.436 -0.887 9.396 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.804 -2.495 9.107 1.00 0.00 H new ATOM 2178 N PRO A 463 -23.307 -2.727 9.692 1.00 0.00 N ATOM 2179 CA PRO A 463 -24.536 -2.017 10.083 1.00 0.00 C ATOM 2180 C PRO A 463 -24.545 -1.395 11.496 1.00 0.00 C ATOM 2181 O PRO A 463 -25.393 -0.550 11.789 1.00 0.00 O ATOM 2182 CB PRO A 463 -25.659 -3.053 9.968 1.00 0.00 C ATOM 2183 CG PRO A 463 -25.139 -4.034 8.922 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.635 -4.056 9.189 1.00 0.00 C ATOM 0 HA PRO A 463 -24.646 -1.154 9.427 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -25.848 -3.547 10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -26.597 -2.594 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -25.584 -5.022 9.039 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.364 -3.701 7.909 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -23.377 -4.825 9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -23.078 -4.279 8.279 1.00 0.00 H new ATOM 2192 N SER A 464 -23.630 -1.810 12.382 1.00 0.00 N ATOM 2193 CA SER A 464 -23.504 -1.337 13.768 1.00 0.00 C ATOM 2194 C SER A 464 -22.948 0.089 13.916 1.00 0.00 C ATOM 2195 O SER A 464 -23.216 0.731 14.936 1.00 0.00 O ATOM 2196 CB SER A 464 -22.613 -2.308 14.552 1.00 0.00 C ATOM 2197 OG SER A 464 -21.351 -2.453 13.916 1.00 0.00 O ATOM 0 H SER A 464 -22.929 -2.512 12.144 1.00 0.00 H new ATOM 0 HA SER A 464 -24.519 -1.304 14.165 1.00 0.00 H new ATOM 0 HB2 SER A 464 -22.474 -1.942 15.569 1.00 0.00 H new ATOM 0 HB3 SER A 464 -23.102 -3.279 14.627 1.00 0.00 H new ATOM 0 HG SER A 464 -20.795 -3.075 14.431 1.00 0.00 H new ATOM 2203 N VAL A 465 -22.207 0.615 12.928 1.00 0.00 N ATOM 2204 CA VAL A 465 -21.667 1.994 12.939 1.00 0.00 C ATOM 2205 C VAL A 465 -22.574 2.983 12.185 1.00 0.00 C ATOM 2206 O VAL A 465 -23.555 2.593 11.547 1.00 0.00 O ATOM 2207 CB VAL A 465 -20.202 2.065 12.449 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -19.293 1.155 13.281 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -20.019 1.731 10.967 1.00 0.00 C ATOM 0 H VAL A 465 -21.960 0.093 12.087 1.00 0.00 H new ATOM 0 HA VAL A 465 -21.659 2.305 13.984 1.00 0.00 H new ATOM 0 HB VAL A 465 -19.917 3.109 12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -18.270 1.227 12.912 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -19.325 1.466 14.325 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -19.637 0.124 13.199 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.963 1.804 10.705 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -20.371 0.717 10.776 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -20.592 2.434 10.362 1.00 0.00 H new ATOM 2219 N SER A 466 -22.260 4.275 12.277 1.00 0.00 N ATOM 2220 CA SER A 466 -23.010 5.383 11.666 1.00 0.00 C ATOM 2221 C SER A 466 -22.064 6.498 11.194 1.00 0.00 C ATOM 2222 O SER A 466 -20.855 6.442 11.430 1.00 0.00 O ATOM 2223 CB SER A 466 -24.042 5.906 12.678 1.00 0.00 C ATOM 2224 OG SER A 466 -24.960 6.794 12.057 1.00 0.00 O ATOM 0 H SER A 466 -21.445 4.596 12.799 1.00 0.00 H new ATOM 0 HA SER A 466 -23.534 5.022 10.781 1.00 0.00 H new ATOM 0 HB2 SER A 466 -24.582 5.068 13.118 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.530 6.418 13.493 1.00 0.00 H new ATOM 0 HG SER A 466 -25.607 7.112 12.720 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.613 7.530 10.549 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.899 8.729 10.089 1.00 0.00 C ATOM 2232 C GLU A 467 -21.070 9.355 11.219 1.00 0.00 C ATOM 2233 O GLU A 467 -19.873 9.578 11.067 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.916 9.741 9.530 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.245 10.934 8.831 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.196 12.140 8.725 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.113 12.131 7.869 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.018 13.110 9.505 1.00 0.00 O ATOM 0 H GLU A 467 -23.607 7.557 10.323 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.203 8.443 9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.575 9.235 8.824 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.542 10.107 10.344 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.351 11.223 9.383 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -21.922 10.637 7.833 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.691 9.610 12.372 1.00 0.00 N ATOM 2246 CA GLU A 468 -21.047 10.267 13.515 1.00 0.00 C ATOM 2247 C GLU A 468 -19.893 9.443 14.126 1.00 0.00 C ATOM 2248 O GLU A 468 -18.990 10.010 14.736 1.00 0.00 O ATOM 2249 CB GLU A 468 -22.131 10.584 14.560 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.721 11.605 15.633 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.384 13.009 15.076 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -21.778 13.344 13.935 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -20.728 13.800 15.796 1.00 0.00 O ATOM 0 H GLU A 468 -22.666 9.364 12.542 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.578 11.186 13.164 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -23.014 10.958 14.043 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.420 9.656 15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -22.530 11.698 16.358 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.854 11.222 16.171 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.875 8.118 13.930 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.808 7.218 14.384 1.00 0.00 C ATOM 2262 C ASP A 469 -17.630 7.173 13.398 1.00 0.00 C ATOM 2263 O ASP A 469 -16.477 7.424 13.767 1.00 0.00 O ATOM 2264 CB ASP A 469 -19.389 5.814 14.569 1.00 0.00 C ATOM 2265 CG ASP A 469 -18.421 4.918 15.360 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.365 5.041 16.606 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -17.719 4.091 14.733 1.00 0.00 O ATOM 0 H ASP A 469 -20.623 7.630 13.438 1.00 0.00 H new ATOM 0 HA ASP A 469 -18.421 7.598 15.329 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -20.343 5.877 15.093 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -19.590 5.368 13.595 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.926 6.912 12.118 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.936 6.930 11.038 1.00 0.00 C ATOM 2274 C LEU A 470 -16.243 8.297 10.933 1.00 0.00 C ATOM 2275 O LEU A 470 -15.035 8.373 10.718 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.614 6.545 9.714 1.00 0.00 C ATOM 2277 CG LEU A 470 -18.095 5.085 9.635 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.778 4.853 8.289 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.946 4.085 9.760 1.00 0.00 C ATOM 0 H LEU A 470 -18.868 6.681 11.802 1.00 0.00 H new ATOM 0 HA LEU A 470 -16.160 6.199 11.263 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.468 7.203 9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.915 6.727 8.898 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.781 4.927 10.467 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -19.121 3.820 8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.631 5.525 8.193 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -18.070 5.049 7.483 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.339 3.070 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.232 4.248 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.446 4.223 10.719 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.958 9.397 11.192 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.390 10.737 11.265 1.00 0.00 C ATOM 2293 C LYS A 471 -15.352 10.892 12.354 1.00 0.00 C ATOM 2294 O LYS A 471 -14.413 11.651 12.152 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.580 11.623 11.515 1.00 0.00 C ATOM 2296 CG LYS A 471 -17.386 13.121 11.677 1.00 0.00 C ATOM 2297 CD LYS A 471 -18.757 13.711 12.023 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.839 13.494 10.950 1.00 0.00 C ATOM 2299 NZ LYS A 471 -21.137 14.096 11.341 1.00 0.00 N ATOM 0 H LYS A 471 -17.964 9.375 11.359 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.850 10.986 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -18.276 11.473 10.690 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -18.072 11.260 12.417 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -16.664 13.334 12.465 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -16.996 13.562 10.759 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.100 13.272 12.960 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -18.644 14.781 12.195 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -19.507 13.929 10.007 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -19.971 12.426 10.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -21.855 13.869 10.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -21.434 13.713 12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -21.033 15.128 11.413 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.469 10.170 13.470 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.463 10.248 14.536 1.00 0.00 C ATOM 2315 C VAL A 472 -13.252 9.396 14.171 1.00 0.00 C ATOM 2316 O VAL A 472 -12.127 9.828 14.400 1.00 0.00 O ATOM 2317 CB VAL A 472 -15.023 9.835 15.905 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.964 9.779 17.017 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.092 10.831 16.373 1.00 0.00 C ATOM 0 H VAL A 472 -16.241 9.531 13.660 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.160 11.291 14.624 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.428 8.835 15.749 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -14.435 9.480 17.953 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.195 9.054 16.751 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.510 10.763 17.137 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.477 10.522 17.345 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.652 11.825 16.457 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.908 10.855 15.651 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.461 8.237 13.536 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.401 7.410 12.943 1.00 0.00 C ATOM 2331 C LEU A 473 -11.463 8.235 12.046 1.00 0.00 C ATOM 2332 O LEU A 473 -10.250 8.246 12.257 1.00 0.00 O ATOM 2333 CB LEU A 473 -13.035 6.253 12.143 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.824 4.879 12.777 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -13.636 4.742 14.063 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -13.267 3.815 11.776 1.00 0.00 C ATOM 0 H LEU A 473 -14.392 7.838 13.417 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.795 7.005 13.753 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -14.105 6.436 12.042 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.616 6.247 11.137 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.770 4.755 13.028 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -13.469 3.755 14.495 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -13.324 5.507 14.774 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -14.696 4.865 13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -13.124 2.825 12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -14.321 3.957 11.536 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.673 3.901 10.866 1.00 0.00 H new ATOM 2348 N PHE A 474 -12.027 8.937 11.064 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.268 9.802 10.159 1.00 0.00 C ATOM 2350 C PHE A 474 -10.811 11.100 10.856 1.00 0.00 C ATOM 2351 O PHE A 474 -9.655 11.493 10.683 1.00 0.00 O ATOM 2352 CB PHE A 474 -12.098 10.074 8.892 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.155 8.891 7.936 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.896 7.742 8.270 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.411 8.900 6.739 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.878 6.602 7.460 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.375 7.752 5.926 1.00 0.00 C ATOM 2358 CZ PHE A 474 -12.097 6.606 6.295 1.00 0.00 C ATOM 0 H PHE A 474 -13.029 8.922 10.872 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.353 9.289 9.863 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.113 10.344 9.184 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.677 10.933 8.369 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.491 7.741 9.171 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.869 9.787 6.446 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.457 5.731 7.728 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.791 7.753 5.017 1.00 0.00 H new ATOM 0 HZ PHE A 474 -12.051 5.721 5.677 1.00 0.00 H new ATOM 2368 N SER A 475 -11.645 11.739 11.697 1.00 0.00 N ATOM 2369 CA SER A 475 -11.216 12.914 12.489 1.00 0.00 C ATOM 2370 C SER A 475 -10.025 12.632 13.422 1.00 0.00 C ATOM 2371 O SER A 475 -9.194 13.517 13.645 1.00 0.00 O ATOM 2372 CB SER A 475 -12.387 13.508 13.279 1.00 0.00 C ATOM 2373 OG SER A 475 -12.014 14.695 13.958 1.00 0.00 O ATOM 0 H SER A 475 -12.616 11.466 11.848 1.00 0.00 H new ATOM 0 HA SER A 475 -10.868 13.646 11.760 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.213 13.721 12.600 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.749 12.775 14.000 1.00 0.00 H new ATOM 0 HG SER A 475 -12.785 15.047 14.450 1.00 0.00 H new ATOM 2379 N SER A 476 -9.851 11.392 13.898 1.00 0.00 N ATOM 2380 CA SER A 476 -8.691 10.956 14.704 1.00 0.00 C ATOM 2381 C SER A 476 -7.319 11.218 14.048 1.00 0.00 C ATOM 2382 O SER A 476 -6.305 11.346 14.742 1.00 0.00 O ATOM 2383 CB SER A 476 -8.839 9.470 15.058 1.00 0.00 C ATOM 2384 OG SER A 476 -7.957 9.098 16.101 1.00 0.00 O ATOM 0 H SER A 476 -10.524 10.644 13.733 1.00 0.00 H new ATOM 0 HA SER A 476 -8.701 11.569 15.605 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.867 9.266 15.358 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.639 8.862 14.176 1.00 0.00 H new ATOM 0 HG SER A 476 -8.075 8.147 16.306 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.272 11.371 12.719 1.00 0.00 N ATOM 2391 CA ASN A 477 -6.063 11.729 11.969 1.00 0.00 C ATOM 2392 C ASN A 477 -5.582 13.182 12.201 1.00 0.00 C ATOM 2393 O ASN A 477 -4.474 13.530 11.788 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.353 11.486 10.477 1.00 0.00 C ATOM 2395 CG ASN A 477 -5.112 11.093 9.694 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.894 9.936 9.377 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.241 12.021 9.377 1.00 0.00 N ATOM 0 H ASN A 477 -8.091 11.247 12.123 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.246 11.104 12.328 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -7.102 10.700 10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.781 12.390 10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.392 11.772 8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.413 12.992 9.637 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.402 14.047 12.810 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.193 15.499 12.817 1.00 0.00 C ATOM 2406 C GLY A 478 -6.185 16.089 11.395 1.00 0.00 C ATOM 2407 O GLY A 478 -5.203 16.715 10.994 1.00 0.00 O ATOM 0 H GLY A 478 -7.238 13.755 13.317 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.979 15.975 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.247 15.726 13.309 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.224 15.871 10.580 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.550 15.333 10.924 1.00 0.00 C ATOM 2413 C GLY A 479 -9.732 16.041 10.236 1.00 0.00 C ATOM 2414 O GLY A 479 -10.876 15.845 10.638 1.00 0.00 O ATOM 0 H GLY A 479 -7.156 16.082 9.584 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.576 14.275 10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.684 15.398 12.004 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.485 16.884 9.229 1.00 0.00 N ATOM 2419 CA VAL A 480 -10.506 17.651 8.504 1.00 0.00 C ATOM 2420 C VAL A 480 -11.288 16.733 7.557 1.00 0.00 C ATOM 2421 O VAL A 480 -10.915 16.548 6.403 1.00 0.00 O ATOM 2422 CB VAL A 480 -9.881 18.846 7.748 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -10.949 19.716 7.072 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -9.096 19.763 8.700 1.00 0.00 C ATOM 0 H VAL A 480 -8.541 17.058 8.884 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.205 18.064 9.231 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.220 18.408 7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -10.468 20.544 6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -11.509 19.114 6.356 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -11.630 20.108 7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -8.670 20.593 8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -9.767 20.151 9.466 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.294 19.196 9.173 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.391 16.150 8.029 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.400 15.505 7.167 1.00 0.00 C ATOM 2436 C VAL A 481 -14.189 16.599 6.436 1.00 0.00 C ATOM 2437 O VAL A 481 -15.079 17.227 7.015 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.338 14.577 7.975 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.325 13.849 7.050 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.553 13.497 8.736 1.00 0.00 C ATOM 0 H VAL A 481 -12.617 16.108 9.023 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.896 14.869 6.439 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.868 15.221 8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.972 13.204 7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.932 14.581 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.772 13.245 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -14.247 12.866 9.291 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.994 12.886 8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.860 13.972 9.430 1.00 0.00 H new ATOM 2450 N LYS A 482 -13.850 16.870 5.168 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.603 17.786 4.290 1.00 0.00 C ATOM 2452 C LYS A 482 -16.007 17.279 4.003 1.00 0.00 C ATOM 2453 O LYS A 482 -16.997 17.992 4.166 1.00 0.00 O ATOM 2454 CB LYS A 482 -13.904 17.969 2.937 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.136 19.297 3.004 1.00 0.00 C ATOM 2456 CD LYS A 482 -12.448 19.644 1.697 1.00 0.00 C ATOM 2457 CE LYS A 482 -13.434 20.244 0.684 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.788 20.470 -0.632 1.00 0.00 N ATOM 0 H LYS A 482 -13.036 16.456 4.715 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.651 18.732 4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -13.224 17.140 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -14.632 17.985 2.126 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -13.826 20.098 3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -12.391 19.241 3.798 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -11.642 20.353 1.886 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -11.992 18.748 1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -14.286 19.575 0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -13.822 21.188 1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -13.393 21.084 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -11.864 20.927 -0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -12.654 19.558 -1.114 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.038 16.070 3.455 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.157 15.502 2.722 1.00 0.00 C ATOM 2474 C GLY A 483 -17.387 14.053 3.110 1.00 0.00 C ATOM 2475 O GLY A 483 -16.543 13.400 3.721 1.00 0.00 O ATOM 0 H GLY A 483 -15.245 15.431 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.058 16.082 2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -16.965 15.569 1.651 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.564 13.577 2.738 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.222 12.376 3.280 1.00 0.00 C ATOM 2481 C PHE A 484 -20.637 12.179 2.697 1.00 0.00 C ATOM 2482 O PHE A 484 -21.517 13.030 2.861 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.291 12.414 4.831 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.392 11.095 5.591 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.642 9.853 4.966 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.156 11.118 6.982 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -19.723 8.674 5.728 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.192 9.935 7.738 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.504 8.715 7.111 1.00 0.00 C ATOM 0 H PHE A 484 -19.122 14.032 2.016 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.608 11.527 2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.403 12.935 5.189 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.151 13.023 5.109 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -19.772 9.809 3.895 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.945 12.057 7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -19.954 7.735 5.246 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.981 9.962 8.797 1.00 0.00 H new ATOM 0 HZ PHE A 484 -19.575 7.810 7.696 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.867 11.028 2.058 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.187 10.429 1.789 1.00 0.00 C ATOM 2501 C LYS A 485 -22.150 8.908 2.000 1.00 0.00 C ATOM 2502 O LYS A 485 -21.144 8.269 1.694 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.666 10.813 0.372 1.00 0.00 C ATOM 2504 CG LYS A 485 -21.827 10.208 -0.761 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.294 10.665 -2.151 1.00 0.00 C ATOM 2506 CE LYS A 485 -21.331 10.129 -3.206 1.00 0.00 C ATOM 2507 NZ LYS A 485 -21.669 10.645 -4.550 1.00 0.00 N ATOM 0 H LYS A 485 -20.104 10.457 1.695 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.911 10.828 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.702 10.495 0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.653 11.899 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -20.782 10.487 -0.623 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.877 9.121 -0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.304 10.303 -2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.332 11.753 -2.195 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -20.311 10.415 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -21.365 9.040 -3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -20.931 10.362 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -22.584 10.254 -4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -21.729 11.683 -4.518 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.233 8.312 2.494 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.407 6.851 2.484 1.00 0.00 C ATOM 2523 C PHE A 486 -23.928 6.361 1.125 1.00 0.00 C ATOM 2524 O PHE A 486 -24.612 7.094 0.405 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.344 6.415 3.622 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.609 5.899 4.845 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.169 6.786 5.846 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -23.356 4.520 4.973 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.497 6.290 6.979 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -22.686 4.024 6.105 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.262 4.910 7.113 1.00 0.00 C ATOM 0 H PHE A 486 -24.013 8.819 2.911 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.431 6.393 2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.968 7.260 3.912 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -25.012 5.637 3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.347 7.846 5.745 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -23.678 3.840 4.198 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -22.161 6.971 7.747 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -22.497 2.965 6.201 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.757 4.530 7.989 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.648 5.100 0.787 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.203 4.422 -0.382 1.00 0.00 C ATOM 2543 C PHE A 487 -25.523 3.727 -0.019 1.00 0.00 C ATOM 2544 O PHE A 487 -25.545 2.623 0.521 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.157 3.470 -0.972 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.098 4.083 -1.875 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -21.883 5.472 -1.997 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.311 3.203 -2.635 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.885 5.949 -2.866 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.280 3.676 -3.457 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.064 5.056 -3.573 1.00 0.00 C ATOM 0 H PHE A 487 -23.016 4.512 1.331 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.444 5.148 -1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.650 2.970 -0.147 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.681 2.700 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.482 6.166 -1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.504 2.142 -2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -20.749 7.013 -2.991 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -19.655 2.981 -3.998 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.270 5.430 -4.203 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.640 4.404 -0.292 1.00 0.00 N ATOM 2562 CA GLN A 488 -28.000 3.886 -0.102 1.00 0.00 C ATOM 2563 C GLN A 488 -28.408 2.894 -1.209 1.00 0.00 C ATOM 2564 O GLN A 488 -29.145 1.944 -0.940 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.997 5.059 -0.064 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.731 6.089 1.049 1.00 0.00 C ATOM 2567 CD GLN A 488 -28.752 5.501 2.462 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -29.483 4.573 2.784 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -27.955 6.020 3.372 1.00 0.00 N ATOM 0 H GLN A 488 -26.625 5.354 -0.662 1.00 0.00 H new ATOM 0 HA GLN A 488 -28.017 3.345 0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.974 5.570 -1.027 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -30.003 4.660 0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.761 6.554 0.875 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -29.479 6.879 0.985 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -27.337 6.794 3.127 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -27.955 5.648 4.322 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.933 3.105 -2.450 1.00 0.00 N ATOM 2579 CA LYS A 489 -28.306 2.304 -3.637 1.00 0.00 C ATOM 2580 C LYS A 489 -27.846 0.840 -3.578 1.00 0.00 C ATOM 2581 O LYS A 489 -28.567 -0.039 -4.055 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.770 2.966 -4.920 1.00 0.00 C ATOM 2583 CG LYS A 489 -28.438 4.322 -5.213 1.00 0.00 C ATOM 2584 CD LYS A 489 -28.110 4.860 -6.618 1.00 0.00 C ATOM 2585 CE LYS A 489 -26.631 5.237 -6.777 1.00 0.00 C ATOM 2586 NZ LYS A 489 -26.345 5.784 -8.129 1.00 0.00 N ATOM 0 H LYS A 489 -27.268 3.849 -2.663 1.00 0.00 H new ATOM 0 HA LYS A 489 -29.396 2.282 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -26.693 3.108 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -27.932 2.296 -5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -29.518 4.218 -5.112 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -28.116 5.049 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -28.371 4.106 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -28.728 5.735 -6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -26.360 5.974 -6.021 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -26.011 4.358 -6.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -25.336 6.027 -8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -26.580 5.071 -8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -26.919 6.637 -8.287 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.671 0.570 -3.010 1.00 0.00 N ATOM 2601 CA ASP A 490 -26.035 -0.757 -2.972 1.00 0.00 C ATOM 2602 C ASP A 490 -25.293 -1.007 -1.646 1.00 0.00 C ATOM 2603 O ASP A 490 -24.781 -0.078 -1.016 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.031 -0.882 -4.135 1.00 0.00 C ATOM 2605 CG ASP A 490 -25.709 -0.924 -5.514 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -26.163 -2.021 -5.924 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -25.765 0.122 -6.205 1.00 0.00 O ATOM 0 H ASP A 490 -26.114 1.288 -2.547 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.827 -1.500 -3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -24.339 -0.040 -4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -24.439 -1.787 -4.000 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.169 -2.284 -1.252 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.268 -2.737 -0.175 1.00 0.00 C ATOM 2614 C ARG A 491 -22.804 -2.486 -0.587 1.00 0.00 C ATOM 2615 O ARG A 491 -22.482 -2.589 -1.770 1.00 0.00 O ATOM 2616 CB ARG A 491 -24.521 -4.232 0.121 1.00 0.00 C ATOM 2617 CG ARG A 491 -25.967 -4.576 0.528 1.00 0.00 C ATOM 2618 CD ARG A 491 -26.381 -3.952 1.869 1.00 0.00 C ATOM 2619 NE ARG A 491 -27.771 -4.303 2.231 1.00 0.00 N ATOM 2620 CZ ARG A 491 -28.212 -5.396 2.831 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -27.416 -6.363 3.193 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -29.482 -5.544 3.082 1.00 0.00 N ATOM 0 H ARG A 491 -25.699 -3.044 -1.678 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.466 -2.174 0.737 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -24.260 -4.812 -0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -23.849 -4.548 0.919 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -26.648 -4.234 -0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -26.073 -5.659 0.590 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -25.704 -4.292 2.653 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -26.283 -2.868 1.811 1.00 0.00 H new ATOM 0 HE ARG A 491 -28.481 -3.613 1.986 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -26.414 -6.292 3.016 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -27.795 -7.190 3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -30.143 -4.814 2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -29.815 -6.390 3.545 1.00 0.00 H new ATOM 2636 N LYS A 492 -21.875 -2.166 0.324 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.932 -2.088 1.798 1.00 0.00 C ATOM 2638 C LYS A 492 -21.060 -0.898 2.239 1.00 0.00 C ATOM 2639 O LYS A 492 -20.012 -1.067 2.872 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.461 -3.443 2.383 1.00 0.00 C ATOM 2641 CG LYS A 492 -21.985 -3.670 3.809 1.00 0.00 C ATOM 2642 CD LYS A 492 -21.254 -4.791 4.569 1.00 0.00 C ATOM 2643 CE LYS A 492 -21.302 -6.143 3.840 1.00 0.00 C ATOM 2644 NZ LYS A 492 -20.466 -7.167 4.523 1.00 0.00 N ATOM 0 H LYS A 492 -20.938 -1.922 0.004 1.00 0.00 H new ATOM 0 HA LYS A 492 -22.942 -1.916 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -21.802 -4.254 1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -20.372 -3.476 2.388 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.892 -2.741 4.372 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -23.047 -3.909 3.762 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -20.214 -4.502 4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -21.699 -4.902 5.558 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -22.333 -6.492 3.787 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -20.956 -6.016 2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -20.615 -8.093 4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -19.463 -6.903 4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -20.735 -7.222 5.526 1.00 0.00 H new ATOM 2658 N MET A 493 -21.409 0.285 1.722 1.00 0.00 N ATOM 2659 CA MET A 493 -20.422 1.307 1.349 1.00 0.00 C ATOM 2660 C MET A 493 -20.759 2.748 1.754 1.00 0.00 C ATOM 2661 O MET A 493 -21.876 3.089 2.148 1.00 0.00 O ATOM 2662 CB MET A 493 -20.150 1.198 -0.167 1.00 0.00 C ATOM 2663 CG MET A 493 -19.099 0.128 -0.491 1.00 0.00 C ATOM 2664 SD MET A 493 -19.557 -1.112 -1.722 1.00 0.00 S ATOM 2665 CE MET A 493 -19.760 -0.150 -3.239 1.00 0.00 C ATOM 0 H MET A 493 -22.376 0.561 1.551 1.00 0.00 H new ATOM 0 HA MET A 493 -19.526 1.090 1.930 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.079 0.961 -0.685 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.812 2.163 -0.544 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.196 0.632 -0.835 1.00 0.00 H new ATOM 0 HG3 MET A 493 -18.843 -0.389 0.434 1.00 0.00 H new ATOM 0 HE1 MET A 493 -19.564 -0.786 -4.102 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.779 0.232 -3.294 1.00 0.00 H new ATOM 0 HE3 MET A 493 -19.059 0.685 -3.237 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.741 3.594 1.613 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.793 5.056 1.704 1.00 0.00 C ATOM 2677 C ALA A 494 -18.668 5.733 0.887 1.00 0.00 C ATOM 2678 O ALA A 494 -17.786 5.080 0.330 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.737 5.470 3.180 1.00 0.00 C ATOM 0 H ALA A 494 -18.797 3.258 1.420 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.732 5.396 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.775 6.557 3.255 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.586 5.040 3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.810 5.108 3.624 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.702 7.064 0.831 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.855 7.958 0.034 1.00 0.00 C ATOM 2687 C LEU A 495 -17.518 9.189 0.898 1.00 0.00 C ATOM 2688 O LEU A 495 -18.429 9.785 1.465 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.667 8.332 -1.237 1.00 0.00 C ATOM 2690 CG LEU A 495 -17.966 8.269 -2.608 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -17.116 9.522 -2.757 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.135 7.014 -2.825 1.00 0.00 C ATOM 0 H LEU A 495 -19.377 7.590 1.386 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.915 7.499 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.536 7.675 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.041 9.347 -1.103 1.00 0.00 H new ATOM 0 HG LEU A 495 -18.737 8.223 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.607 9.504 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -17.754 10.404 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.377 9.557 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.676 7.048 -3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.356 6.957 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.777 6.136 -2.753 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.248 9.561 1.059 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.777 10.634 1.965 1.00 0.00 C ATOM 2706 C ILE A 496 -14.786 11.571 1.243 1.00 0.00 C ATOM 2707 O ILE A 496 -14.213 11.212 0.221 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.232 9.989 3.283 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.372 9.855 4.318 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.038 10.727 3.911 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.968 9.568 5.773 1.00 0.00 C ATOM 0 H ILE A 496 -15.485 9.115 0.550 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.602 11.284 2.257 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.855 9.008 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.952 10.778 4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -17.036 9.056 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.727 10.210 4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.209 10.747 3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.330 11.748 4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.862 9.498 6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.420 8.627 5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.334 10.375 6.141 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.545 12.769 1.781 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.443 13.656 1.390 1.00 0.00 C ATOM 2725 C GLN A 497 -12.717 14.192 2.628 1.00 0.00 C ATOM 2726 O GLN A 497 -13.355 14.590 3.603 1.00 0.00 O ATOM 2727 CB GLN A 497 -13.971 14.792 0.503 1.00 0.00 C ATOM 2728 CG GLN A 497 -12.818 15.621 -0.090 1.00 0.00 C ATOM 2729 CD GLN A 497 -13.246 16.639 -1.140 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -12.718 17.738 -1.225 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -14.197 16.344 -1.995 1.00 0.00 N ATOM 0 H GLN A 497 -15.127 13.161 2.522 1.00 0.00 H new ATOM 0 HA GLN A 497 -12.717 13.088 0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.575 14.376 -0.304 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -14.624 15.440 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.310 16.145 0.720 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.091 14.942 -0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.658 15.435 -1.951 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.475 17.023 -2.703 1.00 0.00 H new ATOM 2740 N MET A 498 -11.388 14.252 2.566 1.00 0.00 N ATOM 2741 CA MET A 498 -10.497 14.829 3.566 1.00 0.00 C ATOM 2742 C MET A 498 -9.949 16.197 3.117 1.00 0.00 C ATOM 2743 O MET A 498 -9.949 16.524 1.930 1.00 0.00 O ATOM 2744 CB MET A 498 -9.360 13.823 3.817 1.00 0.00 C ATOM 2745 CG MET A 498 -9.081 13.647 5.306 1.00 0.00 C ATOM 2746 SD MET A 498 -10.457 12.947 6.252 1.00 0.00 S ATOM 2747 CE MET A 498 -9.795 13.278 7.899 1.00 0.00 C ATOM 0 H MET A 498 -10.876 13.876 1.768 1.00 0.00 H new ATOM 0 HA MET A 498 -11.046 15.012 4.490 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.623 12.860 3.380 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.455 14.164 3.315 1.00 0.00 H new ATOM 0 HG2 MET A 498 -8.210 13.003 5.426 1.00 0.00 H new ATOM 0 HG3 MET A 498 -8.821 14.617 5.731 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.570 13.103 8.645 1.00 0.00 H new ATOM 0 HE2 MET A 498 -8.950 12.616 8.091 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.464 14.315 7.956 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.451 17.000 4.060 1.00 0.00 N ATOM 2758 CA GLY A 499 -8.929 18.351 3.814 1.00 0.00 C ATOM 2759 C GLY A 499 -7.582 18.404 3.077 1.00 0.00 C ATOM 2760 O GLY A 499 -7.232 19.446 2.519 1.00 0.00 O ATOM 0 H GLY A 499 -9.397 16.724 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.665 18.908 3.234 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.823 18.863 4.771 1.00 0.00 H new ATOM 2764 N SER A 500 -6.837 17.296 3.040 1.00 0.00 N ATOM 2765 CA SER A 500 -5.585 17.130 2.293 1.00 0.00 C ATOM 2766 C SER A 500 -5.346 15.666 1.903 1.00 0.00 C ATOM 2767 O SER A 500 -5.886 14.742 2.521 1.00 0.00 O ATOM 2768 CB SER A 500 -4.411 17.635 3.146 1.00 0.00 C ATOM 2769 OG SER A 500 -3.234 17.723 2.356 1.00 0.00 O ATOM 0 H SER A 500 -7.100 16.454 3.551 1.00 0.00 H new ATOM 0 HA SER A 500 -5.661 17.712 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 500 -4.650 18.612 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.245 16.960 3.985 1.00 0.00 H new ATOM 0 HG SER A 500 -2.493 18.047 2.909 1.00 0.00 H new ATOM 2775 N VAL A 501 -4.486 15.440 0.903 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.066 14.102 0.460 1.00 0.00 C ATOM 2777 C VAL A 501 -3.318 13.365 1.575 1.00 0.00 C ATOM 2778 O VAL A 501 -3.576 12.186 1.779 1.00 0.00 O ATOM 2779 CB VAL A 501 -3.212 14.161 -0.824 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.861 12.762 -1.347 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -3.950 14.894 -1.955 1.00 0.00 C ATOM 0 H VAL A 501 -4.054 16.194 0.369 1.00 0.00 H new ATOM 0 HA VAL A 501 -4.971 13.543 0.224 1.00 0.00 H new ATOM 0 HB VAL A 501 -2.303 14.695 -0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -2.260 12.852 -2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.296 12.221 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.778 12.218 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -3.321 14.918 -2.845 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -4.879 14.371 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -4.174 15.914 -1.642 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.442 14.024 2.344 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.726 13.372 3.459 1.00 0.00 C ATOM 2793 C GLU A 502 -2.668 12.861 4.568 1.00 0.00 C ATOM 2794 O GLU A 502 -2.441 11.790 5.133 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.615 14.282 4.021 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.115 15.567 4.697 1.00 0.00 C ATOM 2797 CD GLU A 502 0.067 16.419 5.206 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.616 17.237 4.428 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.451 16.284 6.395 1.00 0.00 O ATOM 0 H GLU A 502 -2.209 15.009 2.218 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.250 12.484 3.042 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.029 13.713 4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 502 0.058 14.554 3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.708 16.147 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.770 15.313 5.530 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.764 13.580 4.837 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.816 13.145 5.766 1.00 0.00 C ATOM 2808 C GLU A 503 -5.578 11.936 5.206 1.00 0.00 C ATOM 2809 O GLU A 503 -5.793 10.961 5.927 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.789 14.293 6.077 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.143 15.465 6.822 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.152 16.618 6.964 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -7.020 16.549 7.865 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.093 17.587 6.170 1.00 0.00 O ATOM 0 H GLU A 503 -3.948 14.489 4.412 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.332 12.846 6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.215 14.659 5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.615 13.906 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -4.808 15.140 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -4.260 15.808 6.282 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.952 11.962 3.919 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.585 10.831 3.230 1.00 0.00 C ATOM 2823 C ALA A 504 -5.698 9.567 3.216 1.00 0.00 C ATOM 2824 O ALA A 504 -6.160 8.474 3.546 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.959 11.277 1.814 1.00 0.00 C ATOM 0 H ALA A 504 -5.822 12.778 3.322 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.483 10.544 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.431 10.449 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.652 12.116 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.060 11.583 1.280 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.413 9.720 2.873 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.375 8.675 2.886 1.00 0.00 C ATOM 2833 C VAL A 505 -3.296 7.998 4.250 1.00 0.00 C ATOM 2834 O VAL A 505 -3.418 6.777 4.334 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.004 9.259 2.474 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.808 8.348 2.792 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.966 9.547 0.971 1.00 0.00 C ATOM 0 H VAL A 505 -4.048 10.621 2.563 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.651 7.915 2.155 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.907 10.169 3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.114 8.833 2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.766 8.164 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.922 7.401 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -0.992 9.957 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.134 8.622 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.745 10.267 0.719 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.094 8.760 5.330 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.968 8.143 6.651 1.00 0.00 C ATOM 2849 C GLN A 506 -4.305 7.683 7.247 1.00 0.00 C ATOM 2850 O GLN A 506 -4.312 6.716 8.004 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.167 9.044 7.602 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.735 9.270 7.082 1.00 0.00 C ATOM 2853 CD GLN A 506 0.264 9.473 8.214 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.387 10.543 8.798 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.007 8.447 8.578 1.00 0.00 N ATOM 0 H GLN A 506 -3.016 9.777 5.318 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.401 7.222 6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.673 10.003 7.710 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.130 8.590 8.592 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.430 8.414 6.480 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.721 10.141 6.427 1.00 0.00 H new ATOM 0 HE21 GLN A 506 0.912 7.552 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.677 8.548 9.340 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.454 8.236 6.837 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.753 7.638 7.156 1.00 0.00 C ATOM 2866 C ALA A 507 -6.887 6.224 6.548 1.00 0.00 C ATOM 2867 O ALA A 507 -7.347 5.303 7.225 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.881 8.573 6.704 1.00 0.00 C ATOM 0 H ALA A 507 -5.509 9.093 6.286 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.830 7.515 8.236 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.844 8.123 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.789 9.529 7.219 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.813 8.732 5.628 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.415 6.028 5.308 1.00 0.00 N ATOM 2875 CA LEU A 508 -6.275 4.711 4.681 1.00 0.00 C ATOM 2876 C LEU A 508 -5.360 3.782 5.493 1.00 0.00 C ATOM 2877 O LEU A 508 -5.826 2.710 5.879 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.910 4.862 3.187 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.693 3.535 2.428 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -6.009 3.692 0.942 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -4.243 3.059 2.491 1.00 0.00 C ATOM 0 H LEU A 508 -6.116 6.794 4.705 1.00 0.00 H new ATOM 0 HA LEU A 508 -7.237 4.199 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.703 5.421 2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -5.002 5.460 3.110 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.356 2.818 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.847 2.742 0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.049 3.996 0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.357 4.451 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.143 2.122 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.593 3.812 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.956 2.902 3.531 1.00 0.00 H new ATOM 2893 N ILE A 509 -4.099 4.150 5.781 1.00 0.00 N ATOM 2894 CA ILE A 509 -3.200 3.219 6.505 1.00 0.00 C ATOM 2895 C ILE A 509 -3.623 2.968 7.966 1.00 0.00 C ATOM 2896 O ILE A 509 -3.334 1.902 8.512 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.674 3.473 6.314 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.849 3.946 7.530 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -1.287 4.261 5.051 1.00 0.00 C ATOM 2900 CD1 ILE A 509 -1.055 5.393 7.968 1.00 0.00 C ATOM 0 H ILE A 509 -3.686 5.050 5.537 1.00 0.00 H new ATOM 0 HA ILE A 509 -3.349 2.268 5.994 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.369 2.436 6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -1.082 3.297 8.374 1.00 0.00 H new ATOM 0 HG13 ILE A 509 0.207 3.805 7.302 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -0.204 4.382 5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -1.621 3.718 4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.761 5.242 5.075 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -0.422 5.606 8.830 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.790 6.062 7.149 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -2.100 5.546 8.238 1.00 0.00 H new ATOM 2912 N ASP A 510 -4.364 3.889 8.592 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.963 3.693 9.917 1.00 0.00 C ATOM 2914 C ASP A 510 -6.118 2.677 9.892 1.00 0.00 C ATOM 2915 O ASP A 510 -6.126 1.732 10.680 1.00 0.00 O ATOM 2916 CB ASP A 510 -5.419 5.036 10.519 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.727 4.911 12.020 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.843 4.468 12.789 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -6.839 5.300 12.446 1.00 0.00 O ATOM 0 H ASP A 510 -4.567 4.803 8.188 1.00 0.00 H new ATOM 0 HA ASP A 510 -4.188 3.274 10.559 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.642 5.785 10.368 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -6.307 5.388 9.993 1.00 0.00 H new ATOM 2924 N LEU A 511 -7.095 2.860 8.998 1.00 0.00 N ATOM 2925 CA LEU A 511 -8.388 2.183 9.056 1.00 0.00 C ATOM 2926 C LEU A 511 -8.548 0.967 8.119 1.00 0.00 C ATOM 2927 O LEU A 511 -9.344 0.079 8.432 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.465 3.242 8.797 1.00 0.00 C ATOM 2929 CG LEU A 511 -9.427 4.434 9.775 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.461 5.465 9.354 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.669 3.991 11.216 1.00 0.00 C ATOM 0 H LEU A 511 -7.005 3.493 8.203 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.484 1.738 10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.353 3.617 7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -10.445 2.769 8.856 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.432 4.877 9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -10.436 6.308 10.044 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -10.237 5.814 8.346 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -11.453 5.013 9.370 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.634 4.859 11.874 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.648 3.517 11.291 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -8.898 3.280 11.512 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.801 0.856 7.015 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.695 -0.364 6.202 1.00 0.00 C ATOM 2945 C HIS A 512 -6.897 -1.453 6.954 1.00 0.00 C ATOM 2946 O HIS A 512 -5.731 -1.702 6.646 1.00 0.00 O ATOM 2947 CB HIS A 512 -7.091 -0.022 4.827 1.00 0.00 C ATOM 2948 CG HIS A 512 -7.408 -1.054 3.775 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -8.121 -0.810 2.626 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -7.132 -2.397 3.814 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -8.311 -1.981 2.003 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.727 -2.978 2.689 1.00 0.00 N ATOM 0 H HIS A 512 -7.241 1.628 6.653 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.689 -0.777 6.027 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -7.466 0.948 4.502 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -6.009 0.071 4.924 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -8.448 0.101 2.304 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.561 -2.911 4.573 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.857 -2.106 1.079 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.536 -2.064 7.962 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.075 -3.009 9.009 1.00 0.00 C ATOM 2962 C ASN A 513 -7.897 -2.929 10.324 1.00 0.00 C ATOM 2963 O ASN A 513 -7.651 -3.723 11.234 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.557 -2.935 9.310 1.00 0.00 C ATOM 2965 CG ASN A 513 -5.109 -1.614 9.915 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -5.117 -1.417 11.120 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -4.679 -0.692 9.086 1.00 0.00 N ATOM 0 H ASN A 513 -8.533 -1.885 8.085 1.00 0.00 H new ATOM 0 HA ASN A 513 -7.261 -3.986 8.564 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.293 -3.743 9.992 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.005 -3.105 8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -4.346 0.202 9.446 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -4.678 -0.870 8.082 1.00 0.00 H new ATOM 2974 N HIS A 514 -8.872 -2.013 10.445 1.00 0.00 N ATOM 2975 CA HIS A 514 -9.762 -1.864 11.607 1.00 0.00 C ATOM 2976 C HIS A 514 -10.706 -3.077 11.774 1.00 0.00 C ATOM 2977 O HIS A 514 -11.851 -3.076 11.317 1.00 0.00 O ATOM 2978 CB HIS A 514 -10.518 -0.528 11.495 1.00 0.00 C ATOM 2979 CG HIS A 514 -11.262 -0.159 12.754 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -10.737 0.523 13.833 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -12.565 -0.458 13.052 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -11.702 0.635 14.762 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -12.834 0.053 14.328 1.00 0.00 N ATOM 0 H HIS A 514 -9.069 -1.333 9.711 1.00 0.00 H new ATOM 0 HA HIS A 514 -9.163 -1.843 12.517 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.809 0.264 11.254 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -11.224 -0.586 10.667 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -13.259 -0.991 12.418 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -11.585 1.122 15.719 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -13.719 -0.005 14.832 1.00 0.00 H new ATOM 2991 N ASP A 515 -10.208 -4.138 12.407 1.00 0.00 N ATOM 2992 CA ASP A 515 -10.892 -5.421 12.599 1.00 0.00 C ATOM 2993 C ASP A 515 -11.723 -5.427 13.897 1.00 0.00 C ATOM 2994 O ASP A 515 -11.285 -5.885 14.956 1.00 0.00 O ATOM 2995 CB ASP A 515 -9.850 -6.553 12.515 1.00 0.00 C ATOM 2996 CG ASP A 515 -10.483 -7.944 12.316 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -11.265 -8.396 13.184 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -10.187 -8.596 11.287 1.00 0.00 O ATOM 0 H ASP A 515 -9.275 -4.129 12.819 1.00 0.00 H new ATOM 0 HA ASP A 515 -11.621 -5.586 11.806 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.167 -6.350 11.690 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -9.254 -6.559 13.428 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.946 -4.891 13.808 1.00 0.00 N ATOM 3004 CA LEU A 516 -14.002 -5.075 14.820 1.00 0.00 C ATOM 3005 C LEU A 516 -14.650 -6.480 14.784 1.00 0.00 C ATOM 3006 O LEU A 516 -15.333 -6.880 15.730 1.00 0.00 O ATOM 3007 CB LEU A 516 -15.029 -3.919 14.736 1.00 0.00 C ATOM 3008 CG LEU A 516 -16.018 -3.813 13.553 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -15.348 -3.852 12.179 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -17.145 -4.848 13.587 1.00 0.00 C ATOM 0 H LEU A 516 -13.237 -4.309 13.022 1.00 0.00 H new ATOM 0 HA LEU A 516 -13.532 -5.028 15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -15.625 -3.956 15.648 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -14.463 -2.988 14.763 1.00 0.00 H new ATOM 0 HG LEU A 516 -16.456 -2.825 13.695 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -16.108 -3.773 11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -14.650 -3.019 12.091 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -14.808 -4.792 12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -17.795 -4.707 12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.719 -5.851 13.560 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -17.725 -4.725 14.502 1.00 0.00 H new ATOM 3022 N GLY A 517 -14.403 -7.236 13.710 1.00 0.00 N ATOM 3023 CA GLY A 517 -14.758 -8.636 13.481 1.00 0.00 C ATOM 3024 C GLY A 517 -14.241 -9.092 12.112 1.00 0.00 C ATOM 3025 O GLY A 517 -14.123 -8.283 11.189 1.00 0.00 O ATOM 0 H GLY A 517 -13.905 -6.847 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -14.332 -9.261 14.266 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -15.840 -8.758 13.529 1.00 0.00 H new ATOM 3029 N GLU A 518 -13.963 -10.385 11.948 1.00 0.00 N ATOM 3030 CA GLU A 518 -13.189 -10.919 10.813 1.00 0.00 C ATOM 3031 C GLU A 518 -13.866 -10.709 9.445 1.00 0.00 C ATOM 3032 O GLU A 518 -13.212 -10.329 8.474 1.00 0.00 O ATOM 3033 CB GLU A 518 -12.886 -12.415 11.022 1.00 0.00 C ATOM 3034 CG GLU A 518 -12.121 -12.715 12.320 1.00 0.00 C ATOM 3035 CD GLU A 518 -13.057 -13.158 13.463 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -13.780 -12.302 14.031 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -13.077 -14.367 13.804 1.00 0.00 O ATOM 0 H GLU A 518 -14.269 -11.104 12.603 1.00 0.00 H new ATOM 0 HA GLU A 518 -12.261 -10.348 10.791 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -13.825 -12.969 11.028 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -12.305 -12.781 10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -11.385 -13.497 12.133 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -11.571 -11.826 12.628 1.00 0.00 H new ATOM 3044 N ASN A 519 -15.184 -10.920 9.376 1.00 0.00 N ATOM 3045 CA ASN A 519 -16.008 -10.648 8.191 1.00 0.00 C ATOM 3046 C ASN A 519 -16.281 -9.141 7.982 1.00 0.00 C ATOM 3047 O ASN A 519 -16.692 -8.727 6.896 1.00 0.00 O ATOM 3048 CB ASN A 519 -17.322 -11.438 8.356 1.00 0.00 C ATOM 3049 CG ASN A 519 -18.260 -11.302 7.164 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -19.233 -10.560 7.188 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -18.002 -12.015 6.091 1.00 0.00 N ATOM 0 H ASN A 519 -15.721 -11.293 10.159 1.00 0.00 H new ATOM 0 HA ASN A 519 -15.471 -10.966 7.297 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -17.088 -12.492 8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -17.835 -11.094 9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -18.613 -11.950 5.277 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -17.191 -12.633 6.072 1.00 0.00 H new ATOM 3058 N HIS A 520 -16.065 -8.313 9.007 1.00 0.00 N ATOM 3059 CA HIS A 520 -16.626 -6.961 9.125 1.00 0.00 C ATOM 3060 C HIS A 520 -15.583 -5.833 9.043 1.00 0.00 C ATOM 3061 O HIS A 520 -15.969 -4.664 9.016 1.00 0.00 O ATOM 3062 CB HIS A 520 -17.407 -6.875 10.447 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.571 -7.830 10.585 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -19.269 -8.450 9.568 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -19.148 -8.209 11.767 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -20.238 -9.196 10.127 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -20.201 -9.084 11.467 1.00 0.00 N ATOM 0 H HIS A 520 -15.479 -8.570 9.801 1.00 0.00 H new ATOM 0 HA HIS A 520 -17.279 -6.805 8.266 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -16.714 -7.055 11.269 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -17.780 -5.857 10.561 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -18.846 -7.891 12.754 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -20.946 -9.800 9.578 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -20.819 -9.546 12.135 1.00 0.00 H new ATOM 3075 N HIS A 521 -14.280 -6.148 9.006 1.00 0.00 N ATOM 3076 CA HIS A 521 -13.233 -5.121 8.950 1.00 0.00 C ATOM 3077 C HIS A 521 -13.381 -4.201 7.724 1.00 0.00 C ATOM 3078 O HIS A 521 -13.818 -4.612 6.640 1.00 0.00 O ATOM 3079 CB HIS A 521 -11.827 -5.739 8.995 1.00 0.00 C ATOM 3080 CG HIS A 521 -11.311 -6.182 7.651 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -10.521 -5.446 6.792 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.629 -7.353 7.027 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -10.353 -6.165 5.671 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -11.013 -7.338 5.769 1.00 0.00 N ATOM 0 H HIS A 521 -13.928 -7.105 9.014 1.00 0.00 H new ATOM 0 HA HIS A 521 -13.362 -4.505 9.840 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -11.134 -5.011 9.417 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -11.839 -6.596 9.669 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -10.134 -4.521 6.976 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.243 -8.146 7.429 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.774 -5.851 4.815 1.00 0.00 H new ATOM 3092 N LEU A 522 -12.974 -2.950 7.902 1.00 0.00 N ATOM 3093 CA LEU A 522 -13.092 -1.901 6.894 1.00 0.00 C ATOM 3094 C LEU A 522 -12.044 -2.075 5.783 1.00 0.00 C ATOM 3095 O LEU A 522 -10.875 -2.368 6.050 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.943 -0.517 7.565 1.00 0.00 C ATOM 3097 CG LEU A 522 -14.157 0.029 8.347 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -15.359 0.287 7.433 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.612 -0.854 9.509 1.00 0.00 C ATOM 0 H LEU A 522 -12.543 -2.629 8.769 1.00 0.00 H new ATOM 0 HA LEU A 522 -14.077 -1.974 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -12.096 -0.564 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -12.688 0.207 6.791 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.793 0.966 8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -16.190 0.670 8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -15.087 1.019 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -15.656 -0.644 6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.469 -0.394 10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.895 -1.836 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.797 -0.962 10.225 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.455 -1.795 4.540 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.581 -1.529 3.387 1.00 0.00 C ATOM 3113 C ARG A 523 -11.720 -0.067 2.982 1.00 0.00 C ATOM 3114 O ARG A 523 -12.455 0.294 2.063 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.862 -2.488 2.224 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.648 -3.972 2.562 1.00 0.00 C ATOM 3117 CD ARG A 523 -13.003 -4.674 2.650 1.00 0.00 C ATOM 3118 NE ARG A 523 -12.935 -5.919 3.436 1.00 0.00 N ATOM 3119 CZ ARG A 523 -13.353 -7.123 3.090 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -13.877 -7.392 1.929 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -13.231 -8.107 3.932 1.00 0.00 N ATOM 0 H ARG A 523 -13.445 -1.745 4.299 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.545 -1.712 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.891 -2.348 1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -11.218 -2.222 1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -11.030 -4.445 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.115 -4.068 3.508 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -13.731 -4.000 3.102 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -13.359 -4.900 1.645 1.00 0.00 H new ATOM 0 HE ARG A 523 -12.513 -5.841 4.361 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -13.981 -6.654 1.233 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -14.183 -8.341 1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -12.816 -7.945 4.849 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -13.551 -9.041 3.675 1.00 0.00 H new ATOM 3135 N VAL A 524 -11.020 0.779 3.730 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.822 2.204 3.424 1.00 0.00 C ATOM 3137 C VAL A 524 -9.934 2.338 2.192 1.00 0.00 C ATOM 3138 O VAL A 524 -8.781 1.911 2.205 1.00 0.00 O ATOM 3139 CB VAL A 524 -10.229 2.955 4.632 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.899 4.417 4.300 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -11.227 2.885 5.796 1.00 0.00 C ATOM 0 H VAL A 524 -10.558 0.491 4.593 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.788 2.661 3.211 1.00 0.00 H new ATOM 0 HB VAL A 524 -9.290 2.475 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -9.484 4.906 5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -9.171 4.451 3.490 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.808 4.934 3.993 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -10.819 3.413 6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -12.167 3.349 5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -11.405 1.843 6.060 1.00 0.00 H new ATOM 3151 N SER A 525 -10.476 2.906 1.121 1.00 0.00 N ATOM 3152 CA SER A 525 -9.795 3.179 -0.146 1.00 0.00 C ATOM 3153 C SER A 525 -9.883 4.664 -0.504 1.00 0.00 C ATOM 3154 O SER A 525 -10.681 5.415 0.052 1.00 0.00 O ATOM 3155 CB SER A 525 -10.424 2.340 -1.265 1.00 0.00 C ATOM 3156 OG SER A 525 -10.203 0.967 -1.012 1.00 0.00 O ATOM 0 H SER A 525 -11.451 3.205 1.109 1.00 0.00 H new ATOM 0 HA SER A 525 -8.744 2.912 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.494 2.541 -1.326 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.992 2.617 -2.227 1.00 0.00 H new ATOM 0 HG SER A 525 -9.557 0.615 -1.660 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.091 5.087 -1.479 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.317 6.318 -2.240 1.00 0.00 C ATOM 3164 C PHE A 526 -10.527 6.171 -3.160 1.00 0.00 C ATOM 3165 O PHE A 526 -10.797 5.089 -3.689 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.065 6.685 -3.043 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.802 6.855 -2.219 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.693 7.921 -1.308 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.732 5.951 -2.365 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.521 8.086 -0.549 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.560 6.115 -1.609 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.458 7.179 -0.699 1.00 0.00 C ATOM 0 H PHE A 526 -8.257 4.578 -1.772 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.524 7.125 -1.537 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.892 5.911 -3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.257 7.613 -3.582 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.512 8.615 -1.191 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.813 5.129 -3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.438 8.907 0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.739 5.424 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.560 7.301 -0.112 1.00 0.00 H new ATOM 3182 N SER A 527 -11.263 7.264 -3.368 1.00 0.00 N ATOM 3183 CA SER A 527 -12.345 7.280 -4.351 1.00 0.00 C ATOM 3184 C SER A 527 -11.795 7.534 -5.749 1.00 0.00 C ATOM 3185 O SER A 527 -11.225 8.588 -6.044 1.00 0.00 O ATOM 3186 CB SER A 527 -13.427 8.306 -4.019 1.00 0.00 C ATOM 3187 OG SER A 527 -14.485 8.201 -4.948 1.00 0.00 O ATOM 0 H SER A 527 -11.130 8.145 -2.871 1.00 0.00 H new ATOM 0 HA SER A 527 -12.812 6.296 -4.318 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.800 8.141 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.008 9.312 -4.043 1.00 0.00 H new ATOM 0 HG SER A 527 -14.762 7.264 -5.024 1.00 0.00 H new ATOM 3193 N LYS A 528 -12.018 6.563 -6.632 1.00 0.00 N ATOM 3194 CA LYS A 528 -11.937 6.737 -8.094 1.00 0.00 C ATOM 3195 C LYS A 528 -13.078 7.608 -8.688 1.00 0.00 C ATOM 3196 O LYS A 528 -13.183 7.718 -9.910 1.00 0.00 O ATOM 3197 CB LYS A 528 -11.755 5.364 -8.771 1.00 0.00 C ATOM 3198 CG LYS A 528 -13.035 4.524 -8.921 1.00 0.00 C ATOM 3199 CD LYS A 528 -12.681 3.056 -9.210 1.00 0.00 C ATOM 3200 CE LYS A 528 -13.907 2.159 -9.441 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.581 2.436 -10.740 1.00 0.00 N ATOM 0 H LYS A 528 -12.265 5.613 -6.354 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.050 7.329 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -11.326 5.521 -9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -11.029 4.789 -8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.629 4.589 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.647 4.923 -9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.039 3.013 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.104 2.659 -8.375 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.599 1.114 -9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.618 2.305 -8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.401 1.805 -10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.900 3.425 -10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.913 2.271 -11.520 1.00 0.00 H new ATOM 3215 N SER A 529 -13.918 8.229 -7.848 1.00 0.00 N ATOM 3216 CA SER A 529 -15.046 9.111 -8.176 1.00 0.00 C ATOM 3217 C SER A 529 -15.015 10.394 -7.311 1.00 0.00 C ATOM 3218 O SER A 529 -13.969 10.768 -6.769 1.00 0.00 O ATOM 3219 CB SER A 529 -16.357 8.326 -8.019 1.00 0.00 C ATOM 3220 OG SER A 529 -17.421 9.007 -8.671 1.00 0.00 O ATOM 0 H SER A 529 -13.817 8.118 -6.839 1.00 0.00 H new ATOM 0 HA SER A 529 -14.969 9.442 -9.212 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.243 7.327 -8.440 1.00 0.00 H new ATOM 0 HB3 SER A 529 -16.590 8.201 -6.961 1.00 0.00 H new ATOM 0 HG SER A 529 -18.250 8.496 -8.565 1.00 0.00 H new ATOM 3226 N THR A 530 -16.136 11.111 -7.213 1.00 0.00 N ATOM 3227 CA THR A 530 -16.335 12.323 -6.395 1.00 0.00 C ATOM 3228 C THR A 530 -17.630 12.260 -5.571 1.00 0.00 C ATOM 3229 O THR A 530 -18.483 11.389 -5.777 1.00 0.00 O ATOM 3230 CB THR A 530 -16.328 13.602 -7.257 1.00 0.00 C ATOM 3231 OG1 THR A 530 -17.317 13.539 -8.266 1.00 0.00 O ATOM 3232 CG2 THR A 530 -14.978 13.848 -7.935 1.00 0.00 C ATOM 0 H THR A 530 -16.978 10.853 -7.727 1.00 0.00 H new ATOM 0 HA THR A 530 -15.493 12.363 -5.704 1.00 0.00 H new ATOM 0 HB THR A 530 -16.533 14.423 -6.569 1.00 0.00 H new ATOM 0 HG1 THR A 530 -17.294 14.362 -8.798 1.00 0.00 H new ATOM 0 HG21 THR A 530 -15.030 14.761 -8.529 1.00 0.00 H new ATOM 0 HG22 THR A 530 -14.203 13.953 -7.176 1.00 0.00 H new ATOM 0 HG23 THR A 530 -14.738 13.006 -8.584 1.00 0.00 H new ATOM 3240 N ILE A 531 -17.769 13.167 -4.590 1.00 0.00 N ATOM 3241 CA ILE A 531 -18.886 13.205 -3.626 1.00 0.00 C ATOM 3242 C ILE A 531 -20.091 13.961 -4.211 1.00 0.00 C ATOM 3243 O ILE A 531 -19.949 15.154 -4.566 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.475 13.772 -2.239 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -16.965 13.846 -1.902 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -19.229 13.000 -1.145 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.193 12.522 -1.909 1.00 0.00 C ATOM 3248 OXT ILE A 531 -21.170 13.341 -4.332 1.00 0.00 O ATOM 0 H ILE A 531 -17.091 13.914 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.182 12.171 -3.451 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.757 14.824 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -16.490 14.521 -2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -16.858 14.297 -0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -18.949 13.389 -0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.303 13.120 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -18.971 11.942 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.149 12.708 -1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -16.627 11.844 -1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.253 12.071 -2.899 1.00 0.00 H new