USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=37 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 436 HIS : no HE2:sc= 0.252 K(o=0.52,f=-1.8!) USER MOD Set 1.2: A 512 HIS : no HE2:sc= -0.45 K(o=0.52,f=-5.5!) USER MOD Set 1.3: A 513 ASN : amide:sc= 0.184 K(o=0.52,f=-3.9) USER MOD Set 1.4: A 521 HIS : no HE2:sc= 0.539 K(o=0.52,f=-6.9!) USER MOD Set 2.1: A 519 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Set 2.2: A 520 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Set 3.1: A 455 THR OG1 : rot 170:sc= 0.665 USER MOD Set 3.2: A 482 LYS NZ :NH3+ -159:sc= 1.13 (180deg=0) USER MOD Set 3.3: A 497 GLN : amide:sc= 1.72 K(o=3.5,f=-2.8) USER MOD Set 4.1: A 457 HIS : no HD1:sc= -0.697 K(o=-0.7,f=-1.5) USER MOD Set 4.2: A 459 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 448 ASN : amide:sc= 0.557 K(o=1.1,f=0.31) USER MOD Set 5.2: A 525 SER OG : rot -100:sc= 0.51 USER MOD Set 6.1: A 400 HIS : no HE2:sc= 0.949 K(o=1.5,f=-2.3!) USER MOD Set 6.2: A 506 GLN : amide:sc= 0.591 K(o=1.5,f=-2.3) USER MOD Set 7.1: A 380 GLN : amide:sc= -0.128 K(o=-0.1,f=-0.88) USER MOD Set 7.2: A 413 ASN : amide:sc= 0.0259 K(o=-0.1,f=-0.88) USER MOD Set 8.1: A 350 THR OG1 : rot 180:sc= 0.78 USER MOD Set 8.2: A 353 SER OG : rot 72:sc= 0.741 USER MOD Single : A 336 ASN : amide:sc= 0.762 K(o=0.76,f=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot -60:sc= 0.385 USER MOD Single : A 343 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0087) USER MOD Single : A 345 ASN : amide:sc= 1.14 K(o=1.1,f=-3.4!) USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 1.35 K(o=1.4,f=-1.1) USER MOD Single : A 368 LYS NZ :NH3+ -160:sc= 0.812 (180deg=0.58) USER MOD Single : A 372 ASN : amide:sc= -0.0733 X(o=-0.073,f=-0.073) USER MOD Single : A 373 LYS NZ :NH3+ -170:sc= 2.92 (180deg=2.59) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.897 K(o=0.9,f=-1.5) USER MOD Single : A 381 MET CE :methyl 140:sc= -0.472 (180deg=-2.17) USER MOD Single : A 385 ASN : amide:sc= 1.23 K(o=1.2,f=-0.01) USER MOD Single : A 386 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 388 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.4!) USER MOD Single : A 391 MET CE :methyl -173:sc= -0.298 (180deg=-0.411) USER MOD Single : A 392 SER OG : rot 69:sc= 1.01 USER MOD Single : A 393 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.142 K(o=0.14,f=-2.1) USER MOD Single : A 397 HIS : no HD1:sc= -0.0588 X(o=-0.059,f=-0.11) USER MOD Single : A 398 LYS NZ :NH3+ 167:sc= 1.22 (180deg=1.15) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 1.66 (180deg=1.66) USER MOD Single : A 407 THR OG1 : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 170:sc= 0.287 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HD1:sc= -0.588 X(o=-0.59,f=-0.21) USER MOD Single : A 412 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 415 GLN : amide:sc= -1.36 K(o=-1.4,f=-4.5!) USER MOD Single : A 427 THR OG1 : rot -160:sc= -0.711 USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot -83:sc= 0.00199 USER MOD Single : A 432 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 433 SER OG : rot 124:sc= 0.623 USER MOD Single : A 447 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 453 SER OG : rot 69:sc= 0.568 USER MOD Single : A 460 ASN : amide:sc= 1.02 K(o=1,f=-0.022) USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ -150:sc= 2.45 (180deg=1.27) 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= -0.385 K(o=-0.39,f=-2.5!) USER MOD Single : A 485 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.17) USER MOD Single : A 488 GLN : amide:sc= -0.655 X(o=-0.66,f=-0.9) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 170:sc= 0 (180deg=-0.0954) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 SER OG : rot 180:sc=-0.00478 USER MOD Single : A 514 HIS : no HD1:sc= -0.0862 X(o=-0.086,f=0) USER MOD Single : A 527 SER OG : rot -170:sc= -0.698 USER MOD Single : A 528 LYS NZ :NH3+ 157:sc= 1.13 (180deg=0.72) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 12.070 -7.230 -12.611 1.00 0.00 N ATOM 155 CA ASN A 336 12.586 -8.027 -11.502 1.00 0.00 C ATOM 156 C ASN A 336 11.548 -8.434 -10.433 1.00 0.00 C ATOM 157 O ASN A 336 11.850 -9.265 -9.577 1.00 0.00 O ATOM 158 CB ASN A 336 13.703 -7.195 -10.867 1.00 0.00 C ATOM 159 CG ASN A 336 14.868 -6.923 -11.808 1.00 0.00 C ATOM 160 OD1 ASN A 336 15.454 -7.818 -12.400 1.00 0.00 O ATOM 161 ND2 ASN A 336 15.217 -5.675 -12.001 1.00 0.00 N ATOM 0 HA ASN A 336 12.928 -8.981 -11.903 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.290 -6.245 -10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.074 -7.714 -9.983 1.00 0.00 H new ATOM 0 HD21 ASN A 336 15.976 -5.451 -12.644 1.00 0.00 H new ATOM 0 HD22 ASN A 336 14.729 -4.927 -11.508 1.00 0.00 H new ATOM 168 N SER A 337 10.352 -7.832 -10.443 1.00 0.00 N ATOM 169 CA SER A 337 9.265 -7.920 -9.437 1.00 0.00 C ATOM 170 C SER A 337 9.617 -7.473 -8.006 1.00 0.00 C ATOM 171 O SER A 337 8.712 -7.150 -7.235 1.00 0.00 O ATOM 172 CB SER A 337 8.616 -9.310 -9.421 1.00 0.00 C ATOM 173 OG SER A 337 8.203 -9.692 -10.725 1.00 0.00 O ATOM 0 H SER A 337 10.090 -7.219 -11.215 1.00 0.00 H new ATOM 0 HA SER A 337 8.547 -7.178 -9.786 1.00 0.00 H new ATOM 0 HB2 SER A 337 9.323 -10.041 -9.030 1.00 0.00 H new ATOM 0 HB3 SER A 337 7.757 -9.307 -8.750 1.00 0.00 H new ATOM 0 HG SER A 337 7.794 -10.582 -10.691 1.00 0.00 H new ATOM 179 N VAL A 338 10.898 -7.380 -7.637 1.00 0.00 N ATOM 180 CA VAL A 338 11.360 -6.614 -6.466 1.00 0.00 C ATOM 181 C VAL A 338 11.383 -5.101 -6.744 1.00 0.00 C ATOM 182 O VAL A 338 11.454 -4.671 -7.896 1.00 0.00 O ATOM 183 CB VAL A 338 12.752 -7.078 -5.953 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.662 -8.437 -5.250 1.00 0.00 C ATOM 185 CG2 VAL A 338 13.744 -7.234 -7.091 1.00 0.00 C ATOM 0 H VAL A 338 11.655 -7.838 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 338 10.633 -6.815 -5.680 1.00 0.00 H new ATOM 0 HB VAL A 338 13.088 -6.307 -5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.652 -8.733 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.986 -8.362 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 338 12.284 -9.184 -5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 338 14.705 -7.559 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 338 13.373 -7.977 -7.798 1.00 0.00 H new ATOM 0 HG23 VAL A 338 13.867 -6.278 -7.600 1.00 0.00 H new ATOM 195 N LEU A 339 11.390 -4.298 -5.676 1.00 0.00 N ATOM 196 CA LEU A 339 11.678 -2.861 -5.673 1.00 0.00 C ATOM 197 C LEU A 339 12.830 -2.558 -4.708 1.00 0.00 C ATOM 198 O LEU A 339 12.806 -2.977 -3.549 1.00 0.00 O ATOM 199 CB LEU A 339 10.428 -2.035 -5.283 1.00 0.00 C ATOM 200 CG LEU A 339 9.321 -1.960 -6.352 1.00 0.00 C ATOM 201 CD1 LEU A 339 8.180 -1.060 -5.894 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.832 -1.411 -7.688 1.00 0.00 C ATOM 0 H LEU A 339 11.184 -4.651 -4.742 1.00 0.00 H new ATOM 0 HA LEU A 339 11.968 -2.574 -6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 339 10.003 -2.460 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 339 10.745 -1.020 -5.042 1.00 0.00 H new ATOM 0 HG LEU A 339 8.976 -2.985 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.412 -1.024 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 339 7.751 -1.456 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 339 8.560 -0.054 -5.713 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.012 -1.379 -8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.225 -0.405 -7.541 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.622 -2.058 -8.069 1.00 0.00 H new ATOM 214 N LEU A 340 13.805 -1.778 -5.180 1.00 0.00 N ATOM 215 CA LEU A 340 14.714 -1.016 -4.327 1.00 0.00 C ATOM 216 C LEU A 340 13.875 0.067 -3.653 1.00 0.00 C ATOM 217 O LEU A 340 13.404 0.962 -4.352 1.00 0.00 O ATOM 218 CB LEU A 340 15.827 -0.414 -5.211 1.00 0.00 C ATOM 219 CG LEU A 340 16.954 0.431 -4.552 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.681 1.933 -4.687 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.131 0.189 -3.061 1.00 0.00 C ATOM 0 H LEU A 340 13.986 -1.658 -6.177 1.00 0.00 H new ATOM 0 HA LEU A 340 15.194 -1.631 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 340 16.304 -1.238 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 340 15.345 0.213 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 340 17.850 0.115 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.488 2.493 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 340 16.623 2.199 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 340 15.737 2.177 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.937 0.818 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.205 0.433 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 340 17.378 -0.859 -2.889 1.00 0.00 H new ATOM 233 N VAL A 341 13.631 -0.021 -2.344 1.00 0.00 N ATOM 234 CA VAL A 341 12.878 1.013 -1.610 1.00 0.00 C ATOM 235 C VAL A 341 13.814 1.719 -0.648 1.00 0.00 C ATOM 236 O VAL A 341 14.334 1.122 0.291 1.00 0.00 O ATOM 237 CB VAL A 341 11.635 0.465 -0.899 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.810 1.607 -0.291 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.740 -0.246 -1.904 1.00 0.00 C ATOM 0 H VAL A 341 13.943 -0.799 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 341 12.495 1.730 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 341 11.973 -0.216 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.933 1.196 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.418 2.150 0.432 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.492 2.287 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.858 -0.634 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 341 10.432 0.457 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.288 -1.071 -2.360 1.00 0.00 H new ATOM 249 N SER A 342 14.079 2.988 -0.931 1.00 0.00 N ATOM 250 CA SER A 342 15.169 3.747 -0.333 1.00 0.00 C ATOM 251 C SER A 342 14.726 5.119 0.183 1.00 0.00 C ATOM 252 O SER A 342 13.589 5.545 -0.028 1.00 0.00 O ATOM 253 CB SER A 342 16.326 3.843 -1.341 1.00 0.00 C ATOM 254 OG SER A 342 15.953 4.475 -2.550 1.00 0.00 O ATOM 0 H SER A 342 13.529 3.530 -1.598 1.00 0.00 H new ATOM 0 HA SER A 342 15.515 3.215 0.553 1.00 0.00 H new ATOM 0 HB2 SER A 342 17.150 4.394 -0.888 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.694 2.841 -1.560 1.00 0.00 H new ATOM 0 HG SER A 342 15.231 3.967 -2.975 1.00 0.00 H new ATOM 260 N ASN A 343 15.609 5.820 0.899 1.00 0.00 N ATOM 261 CA ASN A 343 15.452 7.193 1.412 1.00 0.00 C ATOM 262 C ASN A 343 14.331 7.406 2.453 1.00 0.00 C ATOM 263 O ASN A 343 14.215 8.496 3.009 1.00 0.00 O ATOM 264 CB ASN A 343 15.331 8.169 0.227 1.00 0.00 C ATOM 265 CG ASN A 343 15.775 9.576 0.594 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.941 9.836 0.850 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.878 10.534 0.613 1.00 0.00 N ATOM 0 H ASN A 343 16.513 5.422 1.155 1.00 0.00 H new ATOM 0 HA ASN A 343 16.355 7.400 1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 343 15.934 7.805 -0.604 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.297 8.194 -0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.156 11.489 0.840 1.00 0.00 H new ATOM 0 HD22 ASN A 343 13.903 10.324 0.400 1.00 0.00 H new ATOM 274 N LEU A 344 13.532 6.382 2.758 1.00 0.00 N ATOM 275 CA LEU A 344 12.513 6.356 3.808 1.00 0.00 C ATOM 276 C LEU A 344 13.072 6.690 5.209 1.00 0.00 C ATOM 277 O LEU A 344 14.284 6.671 5.433 1.00 0.00 O ATOM 278 CB LEU A 344 11.826 4.973 3.779 1.00 0.00 C ATOM 279 CG LEU A 344 12.780 3.790 4.074 1.00 0.00 C ATOM 280 CD1 LEU A 344 12.323 2.969 5.278 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.875 2.833 2.889 1.00 0.00 C ATOM 0 H LEU A 344 13.582 5.499 2.250 1.00 0.00 H new ATOM 0 HA LEU A 344 11.785 7.141 3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.017 4.965 4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.372 4.825 2.799 1.00 0.00 H new ATOM 0 HG LEU A 344 13.749 4.245 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 344 13.023 2.150 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 344 12.290 3.606 6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 344 11.330 2.563 5.086 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.554 2.016 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.887 2.430 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 344 13.252 3.369 2.018 1.00 0.00 H new ATOM 293 N ASN A 345 12.177 6.955 6.164 1.00 0.00 N ATOM 294 CA ASN A 345 12.472 7.065 7.600 1.00 0.00 C ATOM 295 C ASN A 345 12.035 5.778 8.338 1.00 0.00 C ATOM 296 O ASN A 345 10.874 5.699 8.749 1.00 0.00 O ATOM 297 CB ASN A 345 11.829 8.344 8.211 1.00 0.00 C ATOM 298 CG ASN A 345 10.455 8.750 7.695 1.00 0.00 C ATOM 299 OD1 ASN A 345 10.194 9.911 7.432 1.00 0.00 O ATOM 300 ND2 ASN A 345 9.524 7.840 7.550 1.00 0.00 N ATOM 0 H ASN A 345 11.190 7.105 5.954 1.00 0.00 H new ATOM 0 HA ASN A 345 13.550 7.167 7.729 1.00 0.00 H new ATOM 0 HB2 ASN A 345 11.756 8.203 9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 345 12.512 9.177 8.044 1.00 0.00 H new ATOM 0 HD21 ASN A 345 8.596 8.107 7.221 1.00 0.00 H new ATOM 0 HD22 ASN A 345 9.727 6.864 7.766 1.00 0.00 H new ATOM 307 N PRO A 346 12.910 4.774 8.545 1.00 0.00 N ATOM 308 CA PRO A 346 12.543 3.531 9.240 1.00 0.00 C ATOM 309 C PRO A 346 12.202 3.751 10.729 1.00 0.00 C ATOM 310 O PRO A 346 11.575 2.897 11.357 1.00 0.00 O ATOM 311 CB PRO A 346 13.737 2.593 9.049 1.00 0.00 C ATOM 312 CG PRO A 346 14.918 3.546 8.911 1.00 0.00 C ATOM 313 CD PRO A 346 14.316 4.736 8.164 1.00 0.00 C ATOM 0 HA PRO A 346 11.629 3.107 8.825 1.00 0.00 H new ATOM 0 HB2 PRO A 346 13.860 1.921 9.899 1.00 0.00 H new ATOM 0 HB3 PRO A 346 13.619 1.968 8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 346 15.316 3.839 9.883 1.00 0.00 H new ATOM 0 HG3 PRO A 346 15.739 3.093 8.354 1.00 0.00 H new ATOM 0 HD2 PRO A 346 14.820 5.664 8.436 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.426 4.617 7.086 1.00 0.00 H new ATOM 321 N GLU A 347 12.530 4.926 11.277 1.00 0.00 N ATOM 322 CA GLU A 347 12.059 5.424 12.579 1.00 0.00 C ATOM 323 C GLU A 347 10.530 5.634 12.636 1.00 0.00 C ATOM 324 O GLU A 347 9.956 5.641 13.729 1.00 0.00 O ATOM 325 CB GLU A 347 12.730 6.776 12.889 1.00 0.00 C ATOM 326 CG GLU A 347 14.258 6.842 12.748 1.00 0.00 C ATOM 327 CD GLU A 347 15.046 5.894 13.672 1.00 0.00 C ATOM 328 OE1 GLU A 347 14.519 5.415 14.705 1.00 0.00 O ATOM 329 OE2 GLU A 347 16.242 5.664 13.369 1.00 0.00 O ATOM 0 H GLU A 347 13.155 5.583 10.810 1.00 0.00 H new ATOM 0 HA GLU A 347 12.324 4.661 13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 347 12.296 7.529 12.231 1.00 0.00 H new ATOM 0 HB3 GLU A 347 12.471 7.057 13.910 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.521 6.617 11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 347 14.581 7.865 12.944 1.00 0.00 H new ATOM 336 N ARG A 348 9.865 5.842 11.482 1.00 0.00 N ATOM 337 CA ARG A 348 8.462 6.300 11.379 1.00 0.00 C ATOM 338 C ARG A 348 7.573 5.488 10.430 1.00 0.00 C ATOM 339 O ARG A 348 6.357 5.658 10.487 1.00 0.00 O ATOM 340 CB ARG A 348 8.391 7.790 10.982 1.00 0.00 C ATOM 341 CG ARG A 348 9.374 8.715 11.711 1.00 0.00 C ATOM 342 CD ARG A 348 9.168 10.184 11.329 1.00 0.00 C ATOM 343 NE ARG A 348 10.156 11.049 12.005 1.00 0.00 N ATOM 344 CZ ARG A 348 10.268 12.363 11.925 1.00 0.00 C ATOM 345 NH1 ARG A 348 9.471 13.087 11.194 1.00 0.00 N ATOM 346 NH2 ARG A 348 11.200 12.985 12.587 1.00 0.00 N ATOM 0 H ARG A 348 10.299 5.693 10.571 1.00 0.00 H new ATOM 0 HA ARG A 348 8.062 6.143 12.381 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.570 7.871 9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.378 8.149 11.164 1.00 0.00 H new ATOM 0 HG2 ARG A 348 9.250 8.599 12.788 1.00 0.00 H new ATOM 0 HG3 ARG A 348 10.396 8.418 11.474 1.00 0.00 H new ATOM 0 HD2 ARG A 348 9.257 10.299 10.249 1.00 0.00 H new ATOM 0 HD3 ARG A 348 8.160 10.496 11.600 1.00 0.00 H new ATOM 0 HE ARG A 348 10.832 10.576 12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 348 8.727 12.642 10.656 1.00 0.00 H new ATOM 0 HH12 ARG A 348 9.590 14.099 11.159 1.00 0.00 H new ATOM 0 HH21 ARG A 348 11.849 12.458 13.171 1.00 0.00 H new ATOM 0 HH22 ARG A 348 11.282 14.000 12.521 1.00 0.00 H new ATOM 360 N VAL A 349 8.114 4.634 9.554 1.00 0.00 N ATOM 361 CA VAL A 349 7.328 3.814 8.600 1.00 0.00 C ATOM 362 C VAL A 349 7.577 2.318 8.810 1.00 0.00 C ATOM 363 O VAL A 349 8.706 1.833 8.724 1.00 0.00 O ATOM 364 CB VAL A 349 7.502 4.286 7.141 1.00 0.00 C ATOM 365 CG1 VAL A 349 8.835 3.921 6.485 1.00 0.00 C ATOM 366 CG2 VAL A 349 6.375 3.741 6.256 1.00 0.00 C ATOM 0 H VAL A 349 9.120 4.485 9.480 1.00 0.00 H new ATOM 0 HA VAL A 349 6.271 3.969 8.817 1.00 0.00 H new ATOM 0 HB VAL A 349 7.474 5.373 7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 349 8.853 4.299 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 349 9.653 4.366 7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 349 8.950 2.837 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 349 6.517 4.086 5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 349 6.390 2.651 6.277 1.00 0.00 H new ATOM 0 HG23 VAL A 349 5.415 4.098 6.629 1.00 0.00 H new ATOM 376 N THR A 350 6.516 1.595 9.166 1.00 0.00 N ATOM 377 CA THR A 350 6.544 0.162 9.503 1.00 0.00 C ATOM 378 C THR A 350 6.395 -0.741 8.268 1.00 0.00 C ATOM 379 O THR A 350 5.843 -0.304 7.246 1.00 0.00 O ATOM 380 CB THR A 350 5.400 -0.164 10.482 1.00 0.00 C ATOM 381 OG1 THR A 350 4.158 0.194 9.917 1.00 0.00 O ATOM 382 CG2 THR A 350 5.535 0.578 11.812 1.00 0.00 C ATOM 0 H THR A 350 5.581 1.998 9.232 1.00 0.00 H new ATOM 0 HA THR A 350 7.517 -0.035 9.953 1.00 0.00 H new ATOM 0 HB THR A 350 5.456 -1.236 10.669 1.00 0.00 H new ATOM 0 HG1 THR A 350 3.438 -0.019 10.547 1.00 0.00 H new ATOM 0 HG21 THR A 350 4.703 0.311 12.463 1.00 0.00 H new ATOM 0 HG22 THR A 350 6.474 0.299 12.290 1.00 0.00 H new ATOM 0 HG23 THR A 350 5.525 1.653 11.632 1.00 0.00 H new ATOM 390 N PRO A 351 6.766 -2.036 8.367 1.00 0.00 N ATOM 391 CA PRO A 351 6.370 -3.063 7.400 1.00 0.00 C ATOM 392 C PRO A 351 4.865 -3.072 7.096 1.00 0.00 C ATOM 393 O PRO A 351 4.490 -3.285 5.947 1.00 0.00 O ATOM 394 CB PRO A 351 6.818 -4.401 7.998 1.00 0.00 C ATOM 395 CG PRO A 351 7.990 -4.011 8.889 1.00 0.00 C ATOM 396 CD PRO A 351 7.589 -2.633 9.413 1.00 0.00 C ATOM 0 HA PRO A 351 6.841 -2.862 6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 351 6.019 -4.874 8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 351 7.119 -5.107 7.224 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.133 -4.724 9.701 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.925 -3.973 8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.034 -2.716 10.348 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.468 -2.021 9.617 1.00 0.00 H new ATOM 404 N GLN A 352 4.008 -2.793 8.087 1.00 0.00 N ATOM 405 CA GLN A 352 2.551 -2.683 7.925 1.00 0.00 C ATOM 406 C GLN A 352 2.114 -1.460 7.092 1.00 0.00 C ATOM 407 O GLN A 352 1.160 -1.555 6.321 1.00 0.00 O ATOM 408 CB GLN A 352 1.886 -2.674 9.302 1.00 0.00 C ATOM 409 CG GLN A 352 0.352 -2.740 9.182 1.00 0.00 C ATOM 410 CD GLN A 352 -0.299 -3.234 10.464 1.00 0.00 C ATOM 411 OE1 GLN A 352 -1.097 -4.162 10.477 1.00 0.00 O ATOM 412 NE2 GLN A 352 0.031 -2.657 11.599 1.00 0.00 N ATOM 0 H GLN A 352 4.315 -2.634 9.047 1.00 0.00 H new ATOM 0 HA GLN A 352 2.222 -3.554 7.358 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.244 -3.521 9.887 1.00 0.00 H new ATOM 0 HB3 GLN A 352 2.172 -1.771 9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.035 -1.751 8.937 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.081 -3.402 8.359 1.00 0.00 H new ATOM 0 HE21 GLN A 352 0.695 -1.883 11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.377 -2.984 12.475 1.00 0.00 H new ATOM 421 N SER A 353 2.797 -0.317 7.212 1.00 0.00 N ATOM 422 CA SER A 353 2.450 0.924 6.490 1.00 0.00 C ATOM 423 C SER A 353 2.807 0.773 5.010 1.00 0.00 C ATOM 424 O SER A 353 1.990 1.014 4.117 1.00 0.00 O ATOM 425 CB SER A 353 3.204 2.126 7.076 1.00 0.00 C ATOM 426 OG SER A 353 2.878 2.337 8.435 1.00 0.00 O ATOM 0 H SER A 353 3.613 -0.220 7.816 1.00 0.00 H new ATOM 0 HA SER A 353 1.379 1.098 6.598 1.00 0.00 H new ATOM 0 HB2 SER A 353 4.278 1.964 6.981 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.965 3.021 6.501 1.00 0.00 H new ATOM 0 HG SER A 353 3.287 1.635 8.982 1.00 0.00 H new ATOM 432 N LEU A 354 4.021 0.270 4.776 1.00 0.00 N ATOM 433 CA LEU A 354 4.503 -0.241 3.498 1.00 0.00 C ATOM 434 C LEU A 354 3.516 -1.253 2.883 1.00 0.00 C ATOM 435 O LEU A 354 3.041 -1.053 1.768 1.00 0.00 O ATOM 436 CB LEU A 354 5.894 -0.863 3.718 1.00 0.00 C ATOM 437 CG LEU A 354 7.041 0.128 4.003 1.00 0.00 C ATOM 438 CD1 LEU A 354 8.328 -0.654 4.269 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.317 1.080 2.840 1.00 0.00 C ATOM 0 H LEU A 354 4.726 0.206 5.510 1.00 0.00 H new ATOM 0 HA LEU A 354 4.581 0.578 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.829 -1.563 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 354 6.154 -1.444 2.833 1.00 0.00 H new ATOM 0 HG LEU A 354 6.730 0.720 4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 354 9.142 0.042 4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.186 -1.306 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.575 -1.257 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 354 8.134 1.751 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.592 0.504 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.422 1.665 2.628 1.00 0.00 H new ATOM 451 N PHE A 355 3.169 -2.313 3.616 1.00 0.00 N ATOM 452 CA PHE A 355 2.205 -3.346 3.224 1.00 0.00 C ATOM 453 C PHE A 355 0.834 -2.798 2.817 1.00 0.00 C ATOM 454 O PHE A 355 0.319 -3.215 1.785 1.00 0.00 O ATOM 455 CB PHE A 355 2.070 -4.362 4.361 1.00 0.00 C ATOM 456 CG PHE A 355 0.836 -5.240 4.326 1.00 0.00 C ATOM 457 CD1 PHE A 355 0.757 -6.317 3.428 1.00 0.00 C ATOM 458 CD2 PHE A 355 -0.224 -4.995 5.222 1.00 0.00 C ATOM 459 CE1 PHE A 355 -0.353 -7.178 3.456 1.00 0.00 C ATOM 460 CE2 PHE A 355 -1.327 -5.864 5.263 1.00 0.00 C ATOM 461 CZ PHE A 355 -1.383 -6.963 4.389 1.00 0.00 C ATOM 0 H PHE A 355 3.569 -2.483 4.539 1.00 0.00 H new ATOM 0 HA PHE A 355 2.598 -3.826 2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 355 2.950 -5.006 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.080 -3.821 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 355 1.551 -6.484 2.715 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.188 -4.138 5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 355 -0.415 -8.003 2.762 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -2.129 -5.688 5.964 1.00 0.00 H new ATOM 0 HZ PHE A 355 -2.220 -7.645 4.434 1.00 0.00 H new ATOM 471 N ILE A 356 0.245 -1.865 3.570 1.00 0.00 N ATOM 472 CA ILE A 356 -1.008 -1.198 3.186 1.00 0.00 C ATOM 473 C ILE A 356 -0.851 -0.519 1.817 1.00 0.00 C ATOM 474 O ILE A 356 -1.597 -0.811 0.882 1.00 0.00 O ATOM 475 CB ILE A 356 -1.462 -0.231 4.306 1.00 0.00 C ATOM 476 CG1 ILE A 356 -2.009 -1.039 5.503 1.00 0.00 C ATOM 477 CG2 ILE A 356 -2.531 0.758 3.812 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.060 -0.239 6.811 1.00 0.00 C ATOM 0 H ILE A 356 0.621 -1.549 4.464 1.00 0.00 H new ATOM 0 HA ILE A 356 -1.803 -1.935 3.073 1.00 0.00 H new ATOM 0 HB ILE A 356 -0.593 0.349 4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -3.012 -1.393 5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.386 -1.921 5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -2.821 1.418 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -2.126 1.352 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -3.404 0.206 3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.454 -0.869 7.608 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.056 0.093 7.074 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -2.706 0.629 6.682 1.00 0.00 H new ATOM 490 N LEU A 357 0.145 0.361 1.676 1.00 0.00 N ATOM 491 CA LEU A 357 0.393 1.115 0.437 1.00 0.00 C ATOM 492 C LEU A 357 0.691 0.182 -0.755 1.00 0.00 C ATOM 493 O LEU A 357 -0.151 -0.016 -1.639 1.00 0.00 O ATOM 494 CB LEU A 357 1.526 2.133 0.675 1.00 0.00 C ATOM 495 CG LEU A 357 1.124 3.328 1.558 1.00 0.00 C ATOM 496 CD1 LEU A 357 2.377 4.122 1.932 1.00 0.00 C ATOM 497 CD2 LEU A 357 0.157 4.272 0.834 1.00 0.00 C ATOM 0 H LEU A 357 0.808 0.574 2.422 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.513 1.660 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 357 2.369 1.620 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.871 2.507 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 357 0.627 2.932 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 357 2.097 4.970 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 357 3.066 3.478 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.862 4.484 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.102 5.102 1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 357 0.632 4.658 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.748 3.728 0.563 1.00 0.00 H new ATOM 509 N PHE A 358 1.880 -0.429 -0.763 1.00 0.00 N ATOM 510 CA PHE A 358 2.342 -1.341 -1.813 1.00 0.00 C ATOM 511 C PHE A 358 1.337 -2.490 -2.051 1.00 0.00 C ATOM 512 O PHE A 358 1.186 -2.951 -3.182 1.00 0.00 O ATOM 513 CB PHE A 358 3.739 -1.894 -1.463 1.00 0.00 C ATOM 514 CG PHE A 358 4.932 -0.944 -1.530 1.00 0.00 C ATOM 515 CD1 PHE A 358 5.095 0.105 -0.603 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.953 -1.173 -2.473 1.00 0.00 C ATOM 517 CE1 PHE A 358 6.244 0.918 -0.637 1.00 0.00 C ATOM 518 CE2 PHE A 358 7.101 -0.365 -2.508 1.00 0.00 C ATOM 519 CZ PHE A 358 7.240 0.694 -1.597 1.00 0.00 C ATOM 0 H PHE A 358 2.566 -0.299 -0.019 1.00 0.00 H new ATOM 0 HA PHE A 358 2.413 -0.776 -2.742 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.693 -2.298 -0.452 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.942 -2.730 -2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 358 4.332 0.287 0.140 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.851 -1.983 -3.180 1.00 0.00 H new ATOM 0 HE1 PHE A 358 6.358 1.718 0.080 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.876 -0.558 -3.235 1.00 0.00 H new ATOM 0 HZ PHE A 358 8.110 1.333 -1.636 1.00 0.00 H new ATOM 529 N GLY A 359 0.593 -2.918 -1.027 1.00 0.00 N ATOM 530 CA GLY A 359 -0.438 -3.954 -1.106 1.00 0.00 C ATOM 531 C GLY A 359 -1.788 -3.522 -1.681 1.00 0.00 C ATOM 532 O GLY A 359 -2.535 -4.395 -2.123 1.00 0.00 O ATOM 0 H GLY A 359 0.697 -2.538 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -0.054 -4.774 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.603 -4.350 -0.104 1.00 0.00 H new ATOM 536 N VAL A 360 -2.097 -2.221 -1.754 1.00 0.00 N ATOM 537 CA VAL A 360 -3.230 -1.719 -2.555 1.00 0.00 C ATOM 538 C VAL A 360 -2.807 -1.640 -4.016 1.00 0.00 C ATOM 539 O VAL A 360 -3.565 -2.018 -4.909 1.00 0.00 O ATOM 540 CB VAL A 360 -3.712 -0.348 -2.037 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.630 0.407 -3.011 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.498 -0.571 -0.745 1.00 0.00 C ATOM 0 H VAL A 360 -1.578 -1.491 -1.267 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.070 -2.407 -2.463 1.00 0.00 H new ATOM 0 HB VAL A 360 -2.818 0.260 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -4.923 1.360 -2.570 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.099 0.588 -3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.520 -0.190 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.848 0.388 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.354 -1.216 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.854 -1.044 -0.004 1.00 0.00 H new ATOM 552 N TYR A 361 -1.578 -1.184 -4.260 1.00 0.00 N ATOM 553 CA TYR A 361 -1.057 -1.004 -5.612 1.00 0.00 C ATOM 554 C TYR A 361 -0.673 -2.290 -6.350 1.00 0.00 C ATOM 555 O TYR A 361 -0.768 -2.332 -7.578 1.00 0.00 O ATOM 556 CB TYR A 361 0.174 -0.113 -5.507 1.00 0.00 C ATOM 557 CG TYR A 361 -0.126 1.287 -5.028 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.084 2.087 -5.682 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.520 1.753 -3.878 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.405 3.361 -5.167 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.189 3.015 -3.346 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.775 3.824 -3.991 1.00 0.00 C ATOM 563 OH TYR A 361 -1.103 5.045 -3.489 1.00 0.00 O ATOM 0 H TYR A 361 -0.918 -0.930 -3.525 1.00 0.00 H new ATOM 0 HA TYR A 361 -1.864 -0.569 -6.202 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.888 -0.575 -4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.655 -0.058 -6.483 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.572 1.726 -6.575 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.273 1.145 -3.398 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.131 3.981 -5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.672 3.365 -2.445 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.582 5.215 -2.677 1.00 0.00 H new ATOM 573 N GLY A 362 -0.175 -3.310 -5.643 1.00 0.00 N ATOM 574 CA GLY A 362 0.564 -4.389 -6.316 1.00 0.00 C ATOM 575 C GLY A 362 1.073 -5.575 -5.487 1.00 0.00 C ATOM 576 O GLY A 362 1.728 -6.451 -6.049 1.00 0.00 O ATOM 0 H GLY A 362 -0.265 -3.413 -4.632 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -0.079 -4.788 -7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 362 1.426 -3.939 -6.809 1.00 0.00 H new ATOM 580 N ASP A 363 0.787 -5.617 -4.182 1.00 0.00 N ATOM 581 CA ASP A 363 0.876 -6.827 -3.327 1.00 0.00 C ATOM 582 C ASP A 363 2.311 -7.299 -3.016 1.00 0.00 C ATOM 583 O ASP A 363 2.900 -8.112 -3.740 1.00 0.00 O ATOM 584 CB ASP A 363 -0.004 -7.951 -3.908 1.00 0.00 C ATOM 585 CG ASP A 363 -0.180 -9.168 -2.985 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.255 -8.981 -1.751 1.00 0.00 O ATOM 587 OD2 ASP A 363 -0.308 -10.306 -3.506 1.00 0.00 O ATOM 0 H ASP A 363 0.478 -4.792 -3.667 1.00 0.00 H new ATOM 0 HA ASP A 363 0.487 -6.541 -2.350 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -0.987 -7.542 -4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 363 0.432 -8.286 -4.850 1.00 0.00 H new ATOM 592 N VAL A 364 2.871 -6.811 -1.903 1.00 0.00 N ATOM 593 CA VAL A 364 4.121 -7.337 -1.326 1.00 0.00 C ATOM 594 C VAL A 364 3.968 -8.804 -0.907 1.00 0.00 C ATOM 595 O VAL A 364 3.101 -9.165 -0.120 1.00 0.00 O ATOM 596 CB VAL A 364 4.672 -6.486 -0.163 1.00 0.00 C ATOM 597 CG1 VAL A 364 5.119 -5.128 -0.694 1.00 0.00 C ATOM 598 CG2 VAL A 364 3.698 -6.236 0.996 1.00 0.00 C ATOM 0 H VAL A 364 2.471 -6.037 -1.373 1.00 0.00 H new ATOM 0 HA VAL A 364 4.862 -7.276 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 364 5.493 -7.076 0.244 1.00 0.00 H new ATOM 0 HG11 VAL A 364 5.508 -4.526 0.127 1.00 0.00 H new ATOM 0 HG12 VAL A 364 5.899 -5.269 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 364 4.270 -4.617 -1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.187 -5.628 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.817 -5.712 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.397 -7.189 1.430 1.00 0.00 H new ATOM 608 N GLN A 365 4.832 -9.656 -1.449 1.00 0.00 N ATOM 609 CA GLN A 365 5.110 -11.023 -1.005 1.00 0.00 C ATOM 610 C GLN A 365 6.132 -11.025 0.142 1.00 0.00 C ATOM 611 O GLN A 365 5.989 -11.800 1.087 1.00 0.00 O ATOM 612 CB GLN A 365 5.644 -11.856 -2.189 1.00 0.00 C ATOM 613 CG GLN A 365 4.827 -11.711 -3.487 1.00 0.00 C ATOM 614 CD GLN A 365 3.329 -11.929 -3.282 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.877 -13.005 -2.912 1.00 0.00 O ATOM 616 NE2 GLN A 365 2.511 -10.924 -3.518 1.00 0.00 N ATOM 0 H GLN A 365 5.393 -9.397 -2.261 1.00 0.00 H new ATOM 0 HA GLN A 365 4.183 -11.466 -0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.675 -11.563 -2.388 1.00 0.00 H new ATOM 0 HB3 GLN A 365 5.661 -12.907 -1.900 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.990 -10.716 -3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 365 5.195 -12.427 -4.222 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.883 -10.026 -3.826 1.00 0.00 H new ATOM 0 HE22 GLN A 365 1.506 -11.044 -3.392 1.00 0.00 H new ATOM 625 N ARG A 366 7.146 -10.143 0.101 1.00 0.00 N ATOM 626 CA ARG A 366 8.055 -9.879 1.235 1.00 0.00 C ATOM 627 C ARG A 366 8.441 -8.404 1.349 1.00 0.00 C ATOM 628 O ARG A 366 8.459 -7.671 0.360 1.00 0.00 O ATOM 629 CB ARG A 366 9.338 -10.745 1.168 1.00 0.00 C ATOM 630 CG ARG A 366 9.159 -12.189 1.661 1.00 0.00 C ATOM 631 CD ARG A 366 8.868 -13.199 0.551 1.00 0.00 C ATOM 632 NE ARG A 366 8.202 -14.392 1.104 1.00 0.00 N ATOM 633 CZ ARG A 366 8.315 -15.653 0.747 1.00 0.00 C ATOM 634 NH1 ARG A 366 9.105 -16.049 -0.207 1.00 0.00 N ATOM 635 NH2 ARG A 366 7.607 -16.538 1.378 1.00 0.00 N ATOM 0 H ARG A 366 7.361 -9.587 -0.727 1.00 0.00 H new ATOM 0 HA ARG A 366 7.492 -10.154 2.127 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.692 -10.768 0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.116 -10.266 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 366 10.063 -12.496 2.188 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.344 -12.216 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 366 8.235 -12.741 -0.209 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.798 -13.488 0.061 1.00 0.00 H new ATOM 0 HE ARG A 366 7.560 -14.214 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.672 -15.370 -0.715 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.158 -17.039 -0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.982 -16.249 2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.675 -17.523 1.122 1.00 0.00 H new ATOM 649 N VAL A 367 8.835 -8.013 2.562 1.00 0.00 N ATOM 650 CA VAL A 367 9.427 -6.706 2.898 1.00 0.00 C ATOM 651 C VAL A 367 10.715 -6.929 3.702 1.00 0.00 C ATOM 652 O VAL A 367 10.665 -7.089 4.925 1.00 0.00 O ATOM 653 CB VAL A 367 8.428 -5.798 3.657 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.994 -4.390 3.862 1.00 0.00 C ATOM 655 CG2 VAL A 367 7.086 -5.650 2.926 1.00 0.00 C ATOM 0 H VAL A 367 8.749 -8.621 3.376 1.00 0.00 H new ATOM 0 HA VAL A 367 9.671 -6.182 1.974 1.00 0.00 H new ATOM 0 HB VAL A 367 8.266 -6.292 4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 367 8.267 -3.780 4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.915 -4.449 4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 367 9.203 -3.937 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.426 -5.003 3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.254 -5.211 1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.624 -6.631 2.812 1.00 0.00 H new ATOM 665 N LYS A 368 11.877 -6.970 3.033 1.00 0.00 N ATOM 666 CA LYS A 368 13.187 -6.860 3.706 1.00 0.00 C ATOM 667 C LYS A 368 13.444 -5.389 4.039 1.00 0.00 C ATOM 668 O LYS A 368 13.303 -4.531 3.172 1.00 0.00 O ATOM 669 CB LYS A 368 14.298 -7.480 2.832 1.00 0.00 C ATOM 670 CG LYS A 368 15.762 -7.238 3.271 1.00 0.00 C ATOM 671 CD LYS A 368 16.528 -8.479 3.747 1.00 0.00 C ATOM 672 CE LYS A 368 16.372 -8.813 5.232 1.00 0.00 C ATOM 673 NZ LYS A 368 17.079 -7.860 6.119 1.00 0.00 N ATOM 0 H LYS A 368 11.939 -7.079 2.021 1.00 0.00 H new ATOM 0 HA LYS A 368 13.186 -7.423 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.132 -8.556 2.788 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.182 -7.098 1.818 1.00 0.00 H new ATOM 0 HG2 LYS A 368 16.305 -6.798 2.435 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.764 -6.502 4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.197 -9.337 3.162 1.00 0.00 H new ATOM 0 HD3 LYS A 368 17.587 -8.336 3.533 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.312 -8.820 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.751 -9.819 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.231 -8.299 7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.998 -7.612 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.506 -7.000 6.231 1.00 0.00 H new ATOM 687 N ILE A 369 13.857 -5.109 5.272 1.00 0.00 N ATOM 688 CA ILE A 369 14.450 -3.849 5.752 1.00 0.00 C ATOM 689 C ILE A 369 15.854 -4.225 6.243 1.00 0.00 C ATOM 690 O ILE A 369 16.008 -5.277 6.867 1.00 0.00 O ATOM 691 CB ILE A 369 13.580 -3.212 6.863 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.142 -2.954 6.347 1.00 0.00 C ATOM 693 CG2 ILE A 369 14.232 -1.909 7.365 1.00 0.00 C ATOM 694 CD1 ILE A 369 11.195 -2.316 7.372 1.00 0.00 C ATOM 0 H ILE A 369 13.784 -5.799 6.019 1.00 0.00 H new ATOM 0 HA ILE A 369 14.504 -3.092 4.970 1.00 0.00 H new ATOM 0 HB ILE A 369 13.514 -3.906 7.701 1.00 0.00 H new ATOM 0 HG12 ILE A 369 12.196 -2.307 5.471 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.714 -3.901 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 369 13.612 -1.469 8.146 1.00 0.00 H new ATOM 0 HG22 ILE A 369 15.221 -2.129 7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 369 14.325 -1.206 6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 369 10.213 -2.174 6.921 1.00 0.00 H new ATOM 0 HD12 ILE A 369 11.104 -2.969 8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 369 11.594 -1.351 7.685 1.00 0.00 H new ATOM 706 N LEU A 370 16.893 -3.460 5.897 1.00 0.00 N ATOM 707 CA LEU A 370 18.268 -3.958 6.111 1.00 0.00 C ATOM 708 C LEU A 370 18.684 -3.893 7.586 1.00 0.00 C ATOM 709 O LEU A 370 18.948 -4.923 8.203 1.00 0.00 O ATOM 710 CB LEU A 370 19.268 -3.249 5.188 1.00 0.00 C ATOM 711 CG LEU A 370 19.144 -3.557 3.676 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.125 -4.615 3.232 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.708 -2.295 2.962 1.00 0.00 C ATOM 0 H LEU A 370 16.824 -2.530 5.484 1.00 0.00 H new ATOM 0 HA LEU A 370 18.277 -5.014 5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 370 19.159 -2.173 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 370 20.276 -3.512 5.509 1.00 0.00 H new ATOM 0 HG LEU A 370 20.132 -3.946 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.156 -4.718 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.369 -5.572 3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.125 -4.308 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.616 -2.494 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.745 -1.969 3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 370 19.449 -1.512 3.122 1.00 0.00 H new ATOM 725 N PHE A 371 18.754 -2.685 8.146 1.00 0.00 N ATOM 726 CA PHE A 371 18.908 -2.394 9.577 1.00 0.00 C ATOM 727 C PHE A 371 18.525 -0.934 9.867 1.00 0.00 C ATOM 728 O PHE A 371 18.318 -0.135 8.948 1.00 0.00 O ATOM 729 CB PHE A 371 20.333 -2.736 10.077 1.00 0.00 C ATOM 730 CG PHE A 371 21.485 -2.168 9.267 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.934 -2.851 8.123 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.134 -0.984 9.664 1.00 0.00 C ATOM 733 CE1 PHE A 371 23.016 -2.363 7.378 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.227 -0.494 8.925 1.00 0.00 C ATOM 735 CZ PHE A 371 23.672 -1.188 7.787 1.00 0.00 C ATOM 0 H PHE A 371 18.702 -1.835 7.585 1.00 0.00 H new ATOM 0 HA PHE A 371 18.225 -3.034 10.135 1.00 0.00 H new ATOM 0 HB2 PHE A 371 20.429 -2.382 11.103 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.435 -3.821 10.103 1.00 0.00 H new ATOM 0 HD1 PHE A 371 21.440 -3.761 7.815 1.00 0.00 H new ATOM 0 HD2 PHE A 371 21.792 -0.450 10.538 1.00 0.00 H new ATOM 0 HE1 PHE A 371 23.345 -2.887 6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 371 23.723 0.415 9.232 1.00 0.00 H new ATOM 0 HZ PHE A 371 24.518 -0.819 7.226 1.00 0.00 H new ATOM 745 N ASN A 372 18.433 -0.585 11.154 1.00 0.00 N ATOM 746 CA ASN A 372 17.766 0.612 11.689 1.00 0.00 C ATOM 747 C ASN A 372 18.285 1.968 11.167 1.00 0.00 C ATOM 748 O ASN A 372 17.588 2.974 11.313 1.00 0.00 O ATOM 749 CB ASN A 372 17.853 0.558 13.228 1.00 0.00 C ATOM 750 CG ASN A 372 17.263 -0.717 13.809 1.00 0.00 C ATOM 751 OD1 ASN A 372 16.060 -0.937 13.791 1.00 0.00 O ATOM 752 ND2 ASN A 372 18.088 -1.617 14.299 1.00 0.00 N ATOM 0 H ASN A 372 18.843 -1.158 11.892 1.00 0.00 H new ATOM 0 HA ASN A 372 16.738 0.575 11.330 1.00 0.00 H new ATOM 0 HB2 ASN A 372 18.897 0.640 13.531 1.00 0.00 H new ATOM 0 HB3 ASN A 372 17.331 1.418 13.647 1.00 0.00 H new ATOM 0 HD21 ASN A 372 17.724 -2.497 14.663 1.00 0.00 H new ATOM 0 HD22 ASN A 372 19.091 -1.434 14.314 1.00 0.00 H new ATOM 759 N LYS A 373 19.478 2.033 10.560 1.00 0.00 N ATOM 760 CA LYS A 373 20.087 3.264 10.011 1.00 0.00 C ATOM 761 C LYS A 373 20.702 3.104 8.608 1.00 0.00 C ATOM 762 O LYS A 373 21.379 4.008 8.117 1.00 0.00 O ATOM 763 CB LYS A 373 21.024 3.845 11.093 1.00 0.00 C ATOM 764 CG LYS A 373 21.502 5.298 10.901 1.00 0.00 C ATOM 765 CD LYS A 373 20.441 6.359 10.554 1.00 0.00 C ATOM 766 CE LYS A 373 19.338 6.552 11.606 1.00 0.00 C ATOM 767 NZ LYS A 373 18.130 5.728 11.348 1.00 0.00 N ATOM 0 H LYS A 373 20.067 1.210 10.431 1.00 0.00 H new ATOM 0 HA LYS A 373 19.309 3.998 9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 373 20.512 3.781 12.053 1.00 0.00 H new ATOM 0 HB3 LYS A 373 21.904 3.205 11.158 1.00 0.00 H new ATOM 0 HG2 LYS A 373 22.002 5.611 11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 373 22.253 5.303 10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 373 20.943 7.314 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 373 19.974 6.086 9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 373 19.736 6.303 12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 373 19.053 7.604 11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 17.365 6.024 11.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 17.827 5.856 10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 18.351 4.726 11.515 1.00 0.00 H new ATOM 781 N LYS A 374 20.396 2.001 7.905 1.00 0.00 N ATOM 782 CA LYS A 374 20.606 1.885 6.444 1.00 0.00 C ATOM 783 C LYS A 374 19.605 2.731 5.638 1.00 0.00 C ATOM 784 O LYS A 374 19.832 2.963 4.456 1.00 0.00 O ATOM 785 CB LYS A 374 20.572 0.400 6.005 1.00 0.00 C ATOM 786 CG LYS A 374 21.771 -0.035 5.136 1.00 0.00 C ATOM 787 CD LYS A 374 21.851 0.601 3.737 1.00 0.00 C ATOM 788 CE LYS A 374 22.911 -0.064 2.844 1.00 0.00 C ATOM 789 NZ LYS A 374 24.298 0.213 3.302 1.00 0.00 N ATOM 0 H LYS A 374 19.997 1.163 8.328 1.00 0.00 H new ATOM 0 HA LYS A 374 21.596 2.287 6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.537 -0.229 6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 374 19.652 0.219 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.689 0.200 5.674 1.00 0.00 H new ATOM 0 HG3 LYS A 374 21.737 -1.118 5.020 1.00 0.00 H new ATOM 0 HD2 LYS A 374 20.877 0.529 3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.080 1.662 3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.745 -1.141 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.793 0.290 1.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 24.974 -0.257 2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.469 1.239 3.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 24.423 -0.148 4.269 1.00 0.00 H new ATOM 803 N GLU A 375 18.502 3.186 6.249 1.00 0.00 N ATOM 804 CA GLU A 375 17.405 3.968 5.626 1.00 0.00 C ATOM 805 C GLU A 375 16.786 3.278 4.387 1.00 0.00 C ATOM 806 O GLU A 375 16.292 3.936 3.467 1.00 0.00 O ATOM 807 CB GLU A 375 17.864 5.413 5.326 1.00 0.00 C ATOM 808 CG GLU A 375 18.511 6.175 6.495 1.00 0.00 C ATOM 809 CD GLU A 375 17.554 6.429 7.667 1.00 0.00 C ATOM 810 OE1 GLU A 375 16.834 7.457 7.637 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.551 5.631 8.635 1.00 0.00 O ATOM 0 H GLU A 375 18.335 3.014 7.240 1.00 0.00 H new ATOM 0 HA GLU A 375 16.597 4.016 6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.576 5.382 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 375 17.001 5.982 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 375 19.371 5.610 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.888 7.131 6.131 1.00 0.00 H new ATOM 818 N ASN A 376 16.855 1.941 4.334 1.00 0.00 N ATOM 819 CA ASN A 376 16.626 1.142 3.129 1.00 0.00 C ATOM 820 C ASN A 376 15.889 -0.183 3.382 1.00 0.00 C ATOM 821 O ASN A 376 15.908 -0.776 4.468 1.00 0.00 O ATOM 822 CB ASN A 376 17.979 0.915 2.432 1.00 0.00 C ATOM 823 CG ASN A 376 18.297 1.989 1.414 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.986 1.843 0.248 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.924 3.076 1.793 1.00 0.00 N ATOM 0 H ASN A 376 17.078 1.373 5.151 1.00 0.00 H new ATOM 0 HA ASN A 376 15.953 1.703 2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.769 0.885 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.971 -0.057 1.939 1.00 0.00 H new ATOM 0 HD21 ASN A 376 19.151 3.799 1.110 1.00 0.00 H new ATOM 0 HD22 ASN A 376 19.185 3.199 2.771 1.00 0.00 H new ATOM 832 N ALA A 377 15.281 -0.654 2.297 1.00 0.00 N ATOM 833 CA ALA A 377 14.441 -1.817 2.160 1.00 0.00 C ATOM 834 C ALA A 377 14.541 -2.350 0.717 1.00 0.00 C ATOM 835 O ALA A 377 15.100 -1.725 -0.191 1.00 0.00 O ATOM 836 CB ALA A 377 13.009 -1.412 2.547 1.00 0.00 C ATOM 0 H ALA A 377 15.382 -0.172 1.404 1.00 0.00 H new ATOM 0 HA ALA A 377 14.758 -2.626 2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.349 -2.274 2.453 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.997 -1.057 3.577 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.664 -0.617 1.885 1.00 0.00 H new ATOM 842 N LEU A 378 14.010 -3.546 0.517 1.00 0.00 N ATOM 843 CA LEU A 378 14.170 -4.387 -0.657 1.00 0.00 C ATOM 844 C LEU A 378 12.899 -5.230 -0.643 1.00 0.00 C ATOM 845 O LEU A 378 12.716 -6.157 0.149 1.00 0.00 O ATOM 846 CB LEU A 378 15.496 -5.146 -0.517 1.00 0.00 C ATOM 847 CG LEU A 378 15.931 -6.057 -1.689 1.00 0.00 C ATOM 848 CD1 LEU A 378 17.093 -6.941 -1.231 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.854 -6.962 -2.289 1.00 0.00 C ATOM 0 H LEU A 378 13.415 -3.984 1.220 1.00 0.00 H new ATOM 0 HA LEU A 378 14.254 -3.889 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 378 16.286 -4.413 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.437 -5.761 0.381 1.00 0.00 H new ATOM 0 HG LEU A 378 16.201 -5.362 -2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 378 17.405 -7.586 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 378 17.930 -6.313 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 378 16.773 -7.555 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.283 -7.550 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 378 14.471 -7.632 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.039 -6.350 -2.676 1.00 0.00 H new ATOM 861 N VAL A 379 11.937 -4.761 -1.417 1.00 0.00 N ATOM 862 CA VAL A 379 10.559 -5.238 -1.398 1.00 0.00 C ATOM 863 C VAL A 379 10.427 -6.286 -2.489 1.00 0.00 C ATOM 864 O VAL A 379 11.069 -6.149 -3.523 1.00 0.00 O ATOM 865 CB VAL A 379 9.626 -4.020 -1.574 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.571 -4.158 -2.661 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.887 -3.737 -0.272 1.00 0.00 C ATOM 0 H VAL A 379 12.094 -4.017 -2.097 1.00 0.00 H new ATOM 0 HA VAL A 379 10.277 -5.711 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 379 10.295 -3.212 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.970 -3.250 -2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 379 9.058 -4.314 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.928 -5.009 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 379 8.231 -2.876 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.292 -4.607 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.608 -3.525 0.517 1.00 0.00 H new ATOM 877 N GLN A 380 9.578 -7.294 -2.299 1.00 0.00 N ATOM 878 CA GLN A 380 9.281 -8.326 -3.295 1.00 0.00 C ATOM 879 C GLN A 380 7.780 -8.317 -3.568 1.00 0.00 C ATOM 880 O GLN A 380 7.015 -8.643 -2.666 1.00 0.00 O ATOM 881 CB GLN A 380 9.785 -9.681 -2.775 1.00 0.00 C ATOM 882 CG GLN A 380 9.679 -10.766 -3.858 1.00 0.00 C ATOM 883 CD GLN A 380 10.119 -12.153 -3.388 1.00 0.00 C ATOM 884 OE1 GLN A 380 10.862 -12.335 -2.431 1.00 0.00 O ATOM 885 NE2 GLN A 380 9.690 -13.187 -4.075 1.00 0.00 N ATOM 0 H GLN A 380 9.064 -7.420 -1.427 1.00 0.00 H new ATOM 0 HA GLN A 380 9.790 -8.133 -4.239 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.822 -9.587 -2.451 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.204 -9.977 -1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.647 -10.821 -4.204 1.00 0.00 H new ATOM 0 HG3 GLN A 380 10.287 -10.473 -4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 380 9.071 -13.047 -4.874 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.976 -14.130 -3.810 1.00 0.00 H new ATOM 894 N MET A 381 7.354 -7.907 -4.766 1.00 0.00 N ATOM 895 CA MET A 381 5.939 -7.763 -5.144 1.00 0.00 C ATOM 896 C MET A 381 5.454 -8.910 -6.051 1.00 0.00 C ATOM 897 O MET A 381 6.240 -9.767 -6.459 1.00 0.00 O ATOM 898 CB MET A 381 5.704 -6.395 -5.803 1.00 0.00 C ATOM 899 CG MET A 381 6.227 -5.259 -4.922 1.00 0.00 C ATOM 900 SD MET A 381 5.641 -3.606 -5.354 1.00 0.00 S ATOM 901 CE MET A 381 3.900 -3.774 -4.890 1.00 0.00 C ATOM 0 H MET A 381 7.995 -7.660 -5.520 1.00 0.00 H new ATOM 0 HA MET A 381 5.346 -7.821 -4.231 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.201 -6.365 -6.772 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.639 -6.255 -5.987 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.948 -5.466 -3.889 1.00 0.00 H new ATOM 0 HG3 MET A 381 7.316 -5.262 -4.964 1.00 0.00 H new ATOM 0 HE1 MET A 381 3.561 -2.855 -4.412 1.00 0.00 H new ATOM 0 HE2 MET A 381 3.302 -3.961 -5.782 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.787 -4.607 -4.196 1.00 0.00 H new ATOM 911 N ALA A 382 4.152 -8.937 -6.359 1.00 0.00 N ATOM 912 CA ALA A 382 3.520 -9.992 -7.154 1.00 0.00 C ATOM 913 C ALA A 382 4.045 -10.108 -8.603 1.00 0.00 C ATOM 914 O ALA A 382 4.209 -11.224 -9.103 1.00 0.00 O ATOM 915 CB ALA A 382 2.004 -9.765 -7.139 1.00 0.00 C ATOM 0 H ALA A 382 3.499 -8.214 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 382 3.781 -10.944 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 382 1.514 -10.541 -7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.641 -9.803 -6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.778 -8.789 -7.568 1.00 0.00 H new ATOM 921 N ASP A 383 4.307 -8.983 -9.283 1.00 0.00 N ATOM 922 CA ASP A 383 4.814 -8.934 -10.666 1.00 0.00 C ATOM 923 C ASP A 383 5.516 -7.596 -10.980 1.00 0.00 C ATOM 924 O ASP A 383 5.235 -6.577 -10.347 1.00 0.00 O ATOM 925 CB ASP A 383 3.627 -9.141 -11.627 1.00 0.00 C ATOM 926 CG ASP A 383 4.087 -9.247 -13.089 1.00 0.00 C ATOM 927 OD1 ASP A 383 4.546 -10.334 -13.507 1.00 0.00 O ATOM 928 OD2 ASP A 383 4.003 -8.224 -13.808 1.00 0.00 O ATOM 0 H ASP A 383 4.169 -8.057 -8.878 1.00 0.00 H new ATOM 0 HA ASP A 383 5.557 -9.722 -10.791 1.00 0.00 H new ATOM 0 HB2 ASP A 383 3.088 -10.047 -11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.928 -8.311 -11.525 1.00 0.00 H new ATOM 933 N GLY A 384 6.380 -7.565 -11.999 1.00 0.00 N ATOM 934 CA GLY A 384 7.078 -6.368 -12.487 1.00 0.00 C ATOM 935 C GLY A 384 6.169 -5.220 -12.948 1.00 0.00 C ATOM 936 O GLY A 384 6.526 -4.056 -12.751 1.00 0.00 O ATOM 0 H GLY A 384 6.623 -8.403 -12.527 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.728 -5.998 -11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.721 -6.656 -13.318 1.00 0.00 H new ATOM 940 N ASN A 385 4.993 -5.494 -13.531 1.00 0.00 N ATOM 941 CA ASN A 385 4.036 -4.438 -13.909 1.00 0.00 C ATOM 942 C ASN A 385 3.329 -3.824 -12.678 1.00 0.00 C ATOM 943 O ASN A 385 3.096 -2.615 -12.618 1.00 0.00 O ATOM 944 CB ASN A 385 3.057 -4.948 -14.992 1.00 0.00 C ATOM 945 CG ASN A 385 1.736 -5.489 -14.465 1.00 0.00 C ATOM 946 OD1 ASN A 385 0.732 -4.797 -14.398 1.00 0.00 O ATOM 947 ND2 ASN A 385 1.686 -6.733 -14.056 1.00 0.00 N ATOM 0 H ASN A 385 4.679 -6.439 -13.752 1.00 0.00 H new ATOM 0 HA ASN A 385 4.595 -3.615 -14.355 1.00 0.00 H new ATOM 0 HB2 ASN A 385 2.848 -4.132 -15.684 1.00 0.00 H new ATOM 0 HB3 ASN A 385 3.550 -5.733 -15.565 1.00 0.00 H new ATOM 0 HD21 ASN A 385 0.815 -7.114 -13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 385 2.518 -7.321 -14.107 1.00 0.00 H new ATOM 954 N GLN A 386 3.047 -4.648 -11.661 1.00 0.00 N ATOM 955 CA GLN A 386 2.484 -4.228 -10.375 1.00 0.00 C ATOM 956 C GLN A 386 3.508 -3.437 -9.540 1.00 0.00 C ATOM 957 O GLN A 386 3.169 -2.399 -8.970 1.00 0.00 O ATOM 958 CB GLN A 386 1.941 -5.463 -9.634 1.00 0.00 C ATOM 959 CG GLN A 386 0.681 -6.000 -10.333 1.00 0.00 C ATOM 960 CD GLN A 386 0.018 -7.154 -9.586 1.00 0.00 C ATOM 961 OE1 GLN A 386 -0.616 -6.983 -8.557 1.00 0.00 O ATOM 962 NE2 GLN A 386 0.091 -8.363 -10.103 1.00 0.00 N ATOM 0 H GLN A 386 3.209 -5.654 -11.713 1.00 0.00 H new ATOM 0 HA GLN A 386 1.654 -3.543 -10.549 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.705 -6.240 -9.601 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.708 -5.202 -8.602 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.038 -5.188 -10.444 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.945 -6.331 -11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 386 0.618 -8.519 -10.962 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -0.379 -9.143 -9.644 1.00 0.00 H new ATOM 971 N ALA A 387 4.779 -3.850 -9.554 1.00 0.00 N ATOM 972 CA ALA A 387 5.910 -3.076 -9.038 1.00 0.00 C ATOM 973 C ALA A 387 6.066 -1.716 -9.753 1.00 0.00 C ATOM 974 O ALA A 387 6.300 -0.700 -9.099 1.00 0.00 O ATOM 975 CB ALA A 387 7.176 -3.939 -9.135 1.00 0.00 C ATOM 0 H ALA A 387 5.056 -4.755 -9.934 1.00 0.00 H new ATOM 0 HA ALA A 387 5.728 -2.826 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.029 -3.377 -8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.045 -4.845 -8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.354 -4.208 -10.176 1.00 0.00 H new ATOM 981 N GLN A 388 5.863 -1.661 -11.076 1.00 0.00 N ATOM 982 CA GLN A 388 5.832 -0.415 -11.857 1.00 0.00 C ATOM 983 C GLN A 388 4.734 0.551 -11.382 1.00 0.00 C ATOM 984 O GLN A 388 4.996 1.741 -11.212 1.00 0.00 O ATOM 985 CB GLN A 388 5.661 -0.725 -13.358 1.00 0.00 C ATOM 986 CG GLN A 388 6.779 -0.137 -14.229 1.00 0.00 C ATOM 987 CD GLN A 388 8.177 -0.662 -13.901 1.00 0.00 C ATOM 988 OE1 GLN A 388 9.146 0.082 -13.865 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.362 -1.943 -13.655 1.00 0.00 N ATOM 0 H GLN A 388 5.713 -2.495 -11.644 1.00 0.00 H new ATOM 0 HA GLN A 388 6.788 0.084 -11.698 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.631 -1.806 -13.498 1.00 0.00 H new ATOM 0 HB3 GLN A 388 4.702 -0.333 -13.696 1.00 0.00 H new ATOM 0 HG2 GLN A 388 6.559 -0.352 -15.275 1.00 0.00 H new ATOM 0 HG3 GLN A 388 6.776 0.947 -14.119 1.00 0.00 H new ATOM 0 HE21 GLN A 388 7.571 -2.586 -13.678 1.00 0.00 H new ATOM 0 HE22 GLN A 388 9.296 -2.291 -13.441 1.00 0.00 H new ATOM 998 N LEU A 389 3.512 0.061 -11.154 1.00 0.00 N ATOM 999 CA LEU A 389 2.406 0.892 -10.664 1.00 0.00 C ATOM 1000 C LEU A 389 2.643 1.389 -9.225 1.00 0.00 C ATOM 1001 O LEU A 389 2.454 2.575 -8.946 1.00 0.00 O ATOM 1002 CB LEU A 389 1.082 0.123 -10.782 1.00 0.00 C ATOM 1003 CG LEU A 389 -0.115 1.081 -10.575 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.940 1.225 -11.850 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -1.014 0.616 -9.436 1.00 0.00 C ATOM 0 H LEU A 389 3.261 -0.917 -11.302 1.00 0.00 H new ATOM 0 HA LEU A 389 2.352 1.783 -11.290 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.014 -0.349 -11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.050 -0.676 -10.041 1.00 0.00 H new ATOM 0 HG LEU A 389 0.303 2.053 -10.315 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.773 1.905 -11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.312 1.624 -12.647 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -1.326 0.249 -12.146 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.844 1.313 -9.320 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.403 -0.377 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.439 0.579 -8.511 1.00 0.00 H new ATOM 1017 N ALA A 390 3.110 0.513 -8.328 1.00 0.00 N ATOM 1018 CA ALA A 390 3.514 0.895 -6.975 1.00 0.00 C ATOM 1019 C ALA A 390 4.587 1.998 -6.997 1.00 0.00 C ATOM 1020 O ALA A 390 4.408 3.040 -6.369 1.00 0.00 O ATOM 1021 CB ALA A 390 3.975 -0.354 -6.223 1.00 0.00 C ATOM 0 H ALA A 390 3.218 -0.482 -8.523 1.00 0.00 H new ATOM 0 HA ALA A 390 2.661 1.321 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 390 4.278 -0.079 -5.213 1.00 0.00 H new ATOM 0 HB2 ALA A 390 3.156 -1.072 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.820 -0.803 -6.746 1.00 0.00 H new ATOM 1027 N MET A 391 5.656 1.824 -7.782 1.00 0.00 N ATOM 1028 CA MET A 391 6.664 2.859 -8.050 1.00 0.00 C ATOM 1029 C MET A 391 6.034 4.163 -8.571 1.00 0.00 C ATOM 1030 O MET A 391 6.358 5.236 -8.068 1.00 0.00 O ATOM 1031 CB MET A 391 7.707 2.316 -9.040 1.00 0.00 C ATOM 1032 CG MET A 391 8.870 3.286 -9.293 1.00 0.00 C ATOM 1033 SD MET A 391 9.949 2.856 -10.690 1.00 0.00 S ATOM 1034 CE MET A 391 10.265 1.098 -10.377 1.00 0.00 C ATOM 0 H MET A 391 5.850 0.943 -8.259 1.00 0.00 H new ATOM 0 HA MET A 391 7.154 3.107 -7.109 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.104 1.376 -8.658 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.216 2.093 -9.988 1.00 0.00 H new ATOM 0 HG2 MET A 391 8.461 4.282 -9.464 1.00 0.00 H new ATOM 0 HG3 MET A 391 9.478 3.342 -8.390 1.00 0.00 H new ATOM 0 HE1 MET A 391 11.011 0.731 -11.082 1.00 0.00 H new ATOM 0 HE2 MET A 391 10.634 0.970 -9.359 1.00 0.00 H new ATOM 0 HE3 MET A 391 9.340 0.534 -10.501 1.00 0.00 H new ATOM 1044 N SER A 392 5.118 4.085 -9.542 1.00 0.00 N ATOM 1045 CA SER A 392 4.476 5.262 -10.149 1.00 0.00 C ATOM 1046 C SER A 392 3.698 6.118 -9.140 1.00 0.00 C ATOM 1047 O SER A 392 3.676 7.345 -9.269 1.00 0.00 O ATOM 1048 CB SER A 392 3.539 4.858 -11.293 1.00 0.00 C ATOM 1049 OG SER A 392 4.255 4.215 -12.337 1.00 0.00 O ATOM 0 H SER A 392 4.797 3.199 -9.933 1.00 0.00 H new ATOM 0 HA SER A 392 5.294 5.869 -10.537 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.764 4.191 -10.915 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.035 5.742 -11.684 1.00 0.00 H new ATOM 0 HG SER A 392 4.572 3.341 -12.026 1.00 0.00 H new ATOM 1055 N HIS A 393 3.099 5.499 -8.114 1.00 0.00 N ATOM 1056 CA HIS A 393 2.392 6.209 -7.037 1.00 0.00 C ATOM 1057 C HIS A 393 3.245 6.532 -5.789 1.00 0.00 C ATOM 1058 O HIS A 393 2.866 7.425 -5.028 1.00 0.00 O ATOM 1059 CB HIS A 393 1.137 5.413 -6.652 1.00 0.00 C ATOM 1060 CG HIS A 393 0.124 5.319 -7.771 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -0.500 6.380 -8.395 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.335 4.170 -8.357 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.320 5.882 -9.336 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.258 4.538 -9.344 1.00 0.00 N ATOM 0 H HIS A 393 3.091 4.485 -8.006 1.00 0.00 H new ATOM 0 HA HIS A 393 2.127 7.187 -7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.431 4.407 -6.351 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.669 5.881 -5.786 1.00 0.00 H new ATOM 0 HD2 HIS A 393 -0.039 3.163 -8.104 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -1.940 6.475 -9.992 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -1.782 3.908 -9.952 1.00 0.00 H new ATOM 1072 N LEU A 394 4.389 5.862 -5.572 1.00 0.00 N ATOM 1073 CA LEU A 394 5.168 5.939 -4.319 1.00 0.00 C ATOM 1074 C LEU A 394 6.603 6.489 -4.447 1.00 0.00 C ATOM 1075 O LEU A 394 7.210 6.847 -3.435 1.00 0.00 O ATOM 1076 CB LEU A 394 5.181 4.559 -3.634 1.00 0.00 C ATOM 1077 CG LEU A 394 3.802 4.043 -3.188 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.949 2.631 -2.629 1.00 0.00 C ATOM 1079 CD2 LEU A 394 3.227 4.932 -2.088 1.00 0.00 C ATOM 0 H LEU A 394 4.806 5.244 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 394 4.652 6.680 -3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.620 3.834 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.833 4.609 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 394 3.135 4.051 -4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.974 2.262 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.352 1.975 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.626 2.646 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 394 2.251 4.551 -1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.899 4.930 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 394 3.119 5.950 -2.462 1.00 0.00 H new ATOM 1091 N ASN A 395 7.166 6.596 -5.651 1.00 0.00 N ATOM 1092 CA ASN A 395 8.484 7.205 -5.855 1.00 0.00 C ATOM 1093 C ASN A 395 8.399 8.734 -5.641 1.00 0.00 C ATOM 1094 O ASN A 395 7.869 9.459 -6.484 1.00 0.00 O ATOM 1095 CB ASN A 395 9.026 6.803 -7.240 1.00 0.00 C ATOM 1096 CG ASN A 395 10.519 7.041 -7.384 1.00 0.00 C ATOM 1097 OD1 ASN A 395 11.232 7.391 -6.456 1.00 0.00 O ATOM 1098 ND2 ASN A 395 11.055 6.787 -8.552 1.00 0.00 N ATOM 0 H ASN A 395 6.725 6.265 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 395 9.197 6.835 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.813 5.749 -7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 395 8.498 7.367 -8.009 1.00 0.00 H new ATOM 0 HD21 ASN A 395 12.062 6.882 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.465 6.494 -9.331 1.00 0.00 H new ATOM 1105 N GLY A 396 8.857 9.211 -4.480 1.00 0.00 N ATOM 1106 CA GLY A 396 8.739 10.596 -4.005 1.00 0.00 C ATOM 1107 C GLY A 396 7.658 10.831 -2.938 1.00 0.00 C ATOM 1108 O GLY A 396 7.348 11.989 -2.651 1.00 0.00 O ATOM 0 H GLY A 396 9.344 8.614 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 396 9.701 10.907 -3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 396 8.530 11.240 -4.859 1.00 0.00 H new ATOM 1112 N HIS A 397 7.034 9.780 -2.379 1.00 0.00 N ATOM 1113 CA HIS A 397 5.806 9.917 -1.578 1.00 0.00 C ATOM 1114 C HIS A 397 6.023 10.662 -0.250 1.00 0.00 C ATOM 1115 O HIS A 397 6.984 10.394 0.476 1.00 0.00 O ATOM 1116 CB HIS A 397 5.189 8.533 -1.332 1.00 0.00 C ATOM 1117 CG HIS A 397 3.689 8.529 -1.151 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.765 9.175 -1.947 1.00 0.00 N ATOM 1119 CD2 HIS A 397 2.993 7.744 -0.272 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.539 8.807 -1.536 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.630 7.938 -0.517 1.00 0.00 N ATOM 0 H HIS A 397 7.364 8.819 -2.469 1.00 0.00 H new ATOM 0 HA HIS A 397 5.116 10.532 -2.156 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.441 7.884 -2.171 1.00 0.00 H new ATOM 0 HB3 HIS A 397 5.649 8.099 -0.444 1.00 0.00 H new ATOM 0 HD2 HIS A 397 3.420 7.092 0.476 1.00 0.00 H new ATOM 0 HE1 HIS A 397 0.613 9.160 -1.965 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.854 7.503 -0.018 1.00 0.00 H new ATOM 1129 N LYS A 398 5.103 11.579 0.077 1.00 0.00 N ATOM 1130 CA LYS A 398 5.047 12.350 1.332 1.00 0.00 C ATOM 1131 C LYS A 398 4.351 11.564 2.454 1.00 0.00 C ATOM 1132 O LYS A 398 3.123 11.562 2.553 1.00 0.00 O ATOM 1133 CB LYS A 398 4.390 13.731 1.099 1.00 0.00 C ATOM 1134 CG LYS A 398 3.111 13.726 0.233 1.00 0.00 C ATOM 1135 CD LYS A 398 2.220 14.960 0.443 1.00 0.00 C ATOM 1136 CE LYS A 398 2.940 16.277 0.120 1.00 0.00 C ATOM 1137 NZ LYS A 398 2.005 17.433 0.174 1.00 0.00 N ATOM 0 H LYS A 398 4.339 11.817 -0.555 1.00 0.00 H new ATOM 0 HA LYS A 398 6.071 12.523 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 398 4.149 14.166 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 398 5.123 14.387 0.629 1.00 0.00 H new ATOM 0 HG2 LYS A 398 3.394 13.668 -0.818 1.00 0.00 H new ATOM 0 HG3 LYS A 398 2.534 12.829 0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 398 1.333 14.873 -0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 398 1.877 14.983 1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.754 16.432 0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 398 3.388 16.215 -0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 2.549 18.320 0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 1.376 17.410 -0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 1.436 17.379 1.043 1.00 0.00 H new ATOM 1151 N LEU A 399 5.131 10.911 3.319 1.00 0.00 N ATOM 1152 CA LEU A 399 4.639 10.321 4.572 1.00 0.00 C ATOM 1153 C LEU A 399 5.636 10.525 5.720 1.00 0.00 C ATOM 1154 O LEU A 399 6.836 10.317 5.556 1.00 0.00 O ATOM 1155 CB LEU A 399 4.246 8.843 4.359 1.00 0.00 C ATOM 1156 CG LEU A 399 5.415 7.873 4.092 1.00 0.00 C ATOM 1157 CD1 LEU A 399 5.902 7.170 5.361 1.00 0.00 C ATOM 1158 CD2 LEU A 399 4.973 6.766 3.137 1.00 0.00 C ATOM 0 H LEU A 399 6.131 10.774 3.170 1.00 0.00 H new ATOM 0 HA LEU A 399 3.732 10.846 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 399 3.706 8.499 5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.553 8.788 3.520 1.00 0.00 H new ATOM 0 HG LEU A 399 6.217 8.484 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.725 6.500 5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 399 6.244 7.914 6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.084 6.595 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.807 6.087 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.144 6.213 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 399 4.652 7.206 2.193 1.00 0.00 H new ATOM 1170 N HIS A 400 5.113 10.927 6.881 1.00 0.00 N ATOM 1171 CA HIS A 400 5.732 11.004 8.220 1.00 0.00 C ATOM 1172 C HIS A 400 7.026 11.844 8.376 1.00 0.00 C ATOM 1173 O HIS A 400 7.425 12.123 9.507 1.00 0.00 O ATOM 1174 CB HIS A 400 5.905 9.584 8.801 1.00 0.00 C ATOM 1175 CG HIS A 400 4.723 8.639 8.667 1.00 0.00 C ATOM 1176 ND1 HIS A 400 4.779 7.266 8.771 1.00 0.00 N ATOM 1177 CD2 HIS A 400 3.414 8.963 8.430 1.00 0.00 C ATOM 1178 CE1 HIS A 400 3.549 6.770 8.563 1.00 0.00 C ATOM 1179 NE2 HIS A 400 2.680 7.773 8.347 1.00 0.00 N ATOM 0 H HIS A 400 4.143 11.241 6.917 1.00 0.00 H new ATOM 0 HA HIS A 400 5.018 11.586 8.802 1.00 0.00 H new ATOM 0 HB2 HIS A 400 6.766 9.122 8.317 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.147 9.678 9.860 1.00 0.00 H new ATOM 0 HD1 HIS A 400 5.615 6.718 8.972 1.00 0.00 H new ATOM 0 HD2 HIS A 400 3.017 9.962 8.325 1.00 0.00 H new ATOM 0 HE1 HIS A 400 3.295 5.720 8.568 1.00 0.00 H new ATOM 1187 N GLY A 401 7.675 12.286 7.295 1.00 0.00 N ATOM 1188 CA GLY A 401 8.884 13.114 7.300 1.00 0.00 C ATOM 1189 C GLY A 401 9.595 13.164 5.943 1.00 0.00 C ATOM 1190 O GLY A 401 9.473 14.147 5.208 1.00 0.00 O ATOM 0 H GLY A 401 7.358 12.067 6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 401 8.619 14.128 7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 401 9.575 12.729 8.050 1.00 0.00 H new ATOM 1194 N LYS A 402 10.361 12.117 5.617 1.00 0.00 N ATOM 1195 CA LYS A 402 11.237 12.023 4.432 1.00 0.00 C ATOM 1196 C LYS A 402 10.455 11.629 3.165 1.00 0.00 C ATOM 1197 O LYS A 402 9.563 10.780 3.255 1.00 0.00 O ATOM 1198 CB LYS A 402 12.347 10.980 4.690 1.00 0.00 C ATOM 1199 CG LYS A 402 13.277 11.365 5.855 1.00 0.00 C ATOM 1200 CD LYS A 402 14.286 10.257 6.193 1.00 0.00 C ATOM 1201 CE LYS A 402 15.473 10.192 5.231 1.00 0.00 C ATOM 1202 NZ LYS A 402 16.167 8.885 5.360 1.00 0.00 N ATOM 0 H LYS A 402 10.393 11.275 6.192 1.00 0.00 H new ATOM 0 HA LYS A 402 11.672 13.009 4.265 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.888 10.015 4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.941 10.858 3.784 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.816 12.277 5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.676 11.587 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 402 14.658 10.413 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 402 13.772 9.296 6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.128 10.329 4.206 1.00 0.00 H new ATOM 0 HE3 LYS A 402 16.168 11.004 5.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.971 8.853 4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 16.512 8.770 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 15.504 8.116 5.134 1.00 0.00 H new ATOM 1216 N PRO A 403 10.809 12.156 1.976 1.00 0.00 N ATOM 1217 CA PRO A 403 10.285 11.668 0.702 1.00 0.00 C ATOM 1218 C PRO A 403 10.900 10.300 0.358 1.00 0.00 C ATOM 1219 O PRO A 403 12.123 10.147 0.329 1.00 0.00 O ATOM 1220 CB PRO A 403 10.647 12.745 -0.325 1.00 0.00 C ATOM 1221 CG PRO A 403 11.934 13.355 0.234 1.00 0.00 C ATOM 1222 CD PRO A 403 11.771 13.227 1.752 1.00 0.00 C ATOM 0 HA PRO A 403 9.207 11.507 0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 403 10.803 12.318 -1.316 1.00 0.00 H new ATOM 0 HB3 PRO A 403 9.858 13.491 -0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 403 12.816 12.821 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 403 12.048 14.396 -0.070 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.725 12.997 2.227 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.417 14.163 2.184 1.00 0.00 H new ATOM 1230 N ILE A 404 10.068 9.290 0.103 1.00 0.00 N ATOM 1231 CA ILE A 404 10.524 7.955 -0.331 1.00 0.00 C ATOM 1232 C ILE A 404 11.245 8.049 -1.697 1.00 0.00 C ATOM 1233 O ILE A 404 10.864 8.865 -2.536 1.00 0.00 O ATOM 1234 CB ILE A 404 9.308 6.992 -0.366 1.00 0.00 C ATOM 1235 CG1 ILE A 404 8.921 6.452 1.032 1.00 0.00 C ATOM 1236 CG2 ILE A 404 9.578 5.749 -1.229 1.00 0.00 C ATOM 1237 CD1 ILE A 404 8.614 7.485 2.118 1.00 0.00 C ATOM 0 H ILE A 404 9.055 9.368 0.190 1.00 0.00 H new ATOM 0 HA ILE A 404 11.250 7.556 0.377 1.00 0.00 H new ATOM 0 HB ILE A 404 8.504 7.601 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.046 5.812 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 404 9.734 5.819 1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 404 8.699 5.104 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 404 9.796 6.057 -2.252 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.431 5.203 -0.825 1.00 0.00 H new ATOM 0 HD11 ILE A 404 8.358 6.973 3.045 1.00 0.00 H new ATOM 0 HD12 ILE A 404 9.490 8.113 2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 404 7.775 8.106 1.803 1.00 0.00 H new ATOM 1249 N ARG A 405 12.223 7.176 -1.967 1.00 0.00 N ATOM 1250 CA ARG A 405 12.851 6.943 -3.284 1.00 0.00 C ATOM 1251 C ARG A 405 12.686 5.465 -3.674 1.00 0.00 C ATOM 1252 O ARG A 405 12.688 4.601 -2.799 1.00 0.00 O ATOM 1253 CB ARG A 405 14.332 7.371 -3.200 1.00 0.00 C ATOM 1254 CG ARG A 405 15.008 7.486 -4.579 1.00 0.00 C ATOM 1255 CD ARG A 405 16.529 7.292 -4.559 1.00 0.00 C ATOM 1256 NE ARG A 405 17.236 8.152 -3.587 1.00 0.00 N ATOM 1257 CZ ARG A 405 17.941 7.747 -2.545 1.00 0.00 C ATOM 1258 NH1 ARG A 405 17.934 6.516 -2.143 1.00 0.00 N ATOM 1259 NH2 ARG A 405 18.675 8.568 -1.856 1.00 0.00 N ATOM 0 H ARG A 405 12.621 6.581 -1.241 1.00 0.00 H new ATOM 0 HA ARG A 405 12.371 7.535 -4.063 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.398 8.331 -2.689 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.879 6.649 -2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.569 6.746 -5.248 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.785 8.467 -4.998 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.748 6.249 -4.331 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.923 7.490 -5.556 1.00 0.00 H new ATOM 0 HE ARG A 405 17.174 9.159 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.371 5.822 -2.635 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.491 6.240 -1.334 1.00 0.00 H new ATOM 0 HH21 ARG A 405 18.718 9.554 -2.115 1.00 0.00 H new ATOM 0 HH22 ARG A 405 19.209 8.227 -1.056 1.00 0.00 H new ATOM 1273 N ILE A 406 12.528 5.143 -4.962 1.00 0.00 N ATOM 1274 CA ILE A 406 12.282 3.779 -5.455 1.00 0.00 C ATOM 1275 C ILE A 406 13.029 3.574 -6.777 1.00 0.00 C ATOM 1276 O ILE A 406 13.144 4.510 -7.572 1.00 0.00 O ATOM 1277 CB ILE A 406 10.762 3.492 -5.618 1.00 0.00 C ATOM 1278 CG1 ILE A 406 10.007 3.670 -4.280 1.00 0.00 C ATOM 1279 CG2 ILE A 406 10.495 2.077 -6.163 1.00 0.00 C ATOM 1280 CD1 ILE A 406 8.498 3.417 -4.324 1.00 0.00 C ATOM 0 H ILE A 406 12.568 5.837 -5.709 1.00 0.00 H new ATOM 0 HA ILE A 406 12.658 3.069 -4.718 1.00 0.00 H new ATOM 0 HB ILE A 406 10.392 4.219 -6.341 1.00 0.00 H new ATOM 0 HG12 ILE A 406 10.447 2.997 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 406 10.175 4.686 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 406 9.421 1.921 -6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 406 10.967 1.968 -7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 406 10.908 1.339 -5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 406 8.074 3.571 -3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 406 8.034 4.108 -5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 406 8.310 2.392 -4.644 1.00 0.00 H new ATOM 1292 N THR A 407 13.478 2.346 -7.052 1.00 0.00 N ATOM 1293 CA THR A 407 13.766 1.906 -8.429 1.00 0.00 C ATOM 1294 C THR A 407 13.482 0.415 -8.653 1.00 0.00 C ATOM 1295 O THR A 407 13.231 -0.327 -7.699 1.00 0.00 O ATOM 1296 CB THR A 407 15.178 2.349 -8.864 1.00 0.00 C ATOM 1297 OG1 THR A 407 15.165 2.574 -10.258 1.00 0.00 O ATOM 1298 CG2 THR A 407 16.318 1.380 -8.587 1.00 0.00 C ATOM 0 H THR A 407 13.652 1.635 -6.342 1.00 0.00 H new ATOM 0 HA THR A 407 13.065 2.412 -9.093 1.00 0.00 H new ATOM 0 HB THR A 407 15.381 3.233 -8.259 1.00 0.00 H new ATOM 0 HG1 THR A 407 16.056 2.858 -10.552 1.00 0.00 H new ATOM 0 HG21 THR A 407 17.255 1.810 -8.940 1.00 0.00 H new ATOM 0 HG22 THR A 407 16.385 1.194 -7.515 1.00 0.00 H new ATOM 0 HG23 THR A 407 16.131 0.440 -9.107 1.00 0.00 H new ATOM 1306 N LEU A 408 13.514 -0.045 -9.911 1.00 0.00 N ATOM 1307 CA LEU A 408 13.135 -1.404 -10.365 1.00 0.00 C ATOM 1308 C LEU A 408 14.066 -2.540 -9.892 1.00 0.00 C ATOM 1309 O LEU A 408 13.910 -3.692 -10.295 1.00 0.00 O ATOM 1310 CB LEU A 408 13.000 -1.367 -11.903 1.00 0.00 C ATOM 1311 CG LEU A 408 12.311 -2.580 -12.572 1.00 0.00 C ATOM 1312 CD1 LEU A 408 10.992 -2.970 -11.895 1.00 0.00 C ATOM 1313 CD2 LEU A 408 12.024 -2.251 -14.038 1.00 0.00 C ATOM 0 H LEU A 408 13.820 0.545 -10.685 1.00 0.00 H new ATOM 0 HA LEU A 408 12.185 -1.656 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.445 -0.469 -12.174 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.998 -1.265 -12.329 1.00 0.00 H new ATOM 0 HG LEU A 408 12.994 -3.424 -12.476 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.558 -3.827 -12.410 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.181 -3.230 -10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.298 -2.130 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.538 -3.103 -14.514 1.00 0.00 H new ATOM 0 HD22 LEU A 408 11.369 -1.382 -14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.960 -2.033 -14.552 1.00 0.00 H new ATOM 1325 N SER A 409 15.025 -2.233 -9.019 1.00 0.00 N ATOM 1326 CA SER A 409 15.945 -3.170 -8.379 1.00 0.00 C ATOM 1327 C SER A 409 16.864 -3.932 -9.358 1.00 0.00 C ATOM 1328 O SER A 409 16.967 -3.601 -10.542 1.00 0.00 O ATOM 1329 CB SER A 409 15.143 -4.112 -7.473 1.00 0.00 C ATOM 1330 OG SER A 409 15.953 -4.847 -6.576 1.00 0.00 O ATOM 0 H SER A 409 15.189 -1.271 -8.724 1.00 0.00 H new ATOM 0 HA SER A 409 16.642 -2.587 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.419 -3.529 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 409 14.576 -4.807 -8.093 1.00 0.00 H new ATOM 0 HG SER A 409 15.385 -5.304 -5.921 1.00 0.00 H new ATOM 1336 N LYS A 410 17.590 -4.913 -8.820 1.00 0.00 N ATOM 1337 CA LYS A 410 18.502 -5.859 -9.487 1.00 0.00 C ATOM 1338 C LYS A 410 18.374 -7.316 -8.987 1.00 0.00 C ATOM 1339 O LYS A 410 18.922 -8.230 -9.604 1.00 0.00 O ATOM 1340 CB LYS A 410 19.941 -5.327 -9.341 1.00 0.00 C ATOM 1341 CG LYS A 410 20.420 -5.268 -7.877 1.00 0.00 C ATOM 1342 CD LYS A 410 21.698 -4.429 -7.731 1.00 0.00 C ATOM 1343 CE LYS A 410 22.057 -4.208 -6.254 1.00 0.00 C ATOM 1344 NZ LYS A 410 23.333 -3.459 -6.105 1.00 0.00 N ATOM 0 H LYS A 410 17.555 -5.086 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 410 18.222 -5.913 -10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 410 20.617 -5.963 -9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.999 -4.329 -9.776 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.633 -4.844 -7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 410 20.605 -6.279 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 410 22.524 -4.930 -8.237 1.00 0.00 H new ATOM 0 HD3 LYS A 410 21.561 -3.466 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 410 21.253 -3.660 -5.762 1.00 0.00 H new ATOM 0 HE3 LYS A 410 22.140 -5.172 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 23.543 -3.329 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 24.104 -3.994 -6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 23.245 -2.529 -6.563 1.00 0.00 H new ATOM 1358 N HIS A 411 17.658 -7.526 -7.880 1.00 0.00 N ATOM 1359 CA HIS A 411 17.419 -8.816 -7.206 1.00 0.00 C ATOM 1360 C HIS A 411 16.200 -9.571 -7.784 1.00 0.00 C ATOM 1361 O HIS A 411 15.717 -9.239 -8.869 1.00 0.00 O ATOM 1362 CB HIS A 411 17.306 -8.533 -5.694 1.00 0.00 C ATOM 1363 CG HIS A 411 18.484 -7.734 -5.201 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.796 -8.140 -5.276 1.00 0.00 N ATOM 1365 CD2 HIS A 411 18.469 -6.435 -4.770 1.00 0.00 C ATOM 1366 CE1 HIS A 411 20.567 -7.119 -4.879 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.805 -6.052 -4.592 1.00 0.00 N ATOM 0 H HIS A 411 17.198 -6.755 -7.396 1.00 0.00 H new ATOM 0 HA HIS A 411 18.253 -9.495 -7.384 1.00 0.00 H new ATOM 0 HB2 HIS A 411 16.383 -7.989 -5.491 1.00 0.00 H new ATOM 0 HB3 HIS A 411 17.248 -9.475 -5.148 1.00 0.00 H new ATOM 0 HD2 HIS A 411 17.596 -5.823 -4.600 1.00 0.00 H new ATOM 0 HE1 HIS A 411 21.644 -7.150 -4.801 1.00 0.00 H new ATOM 0 HE2 HIS A 411 20.137 -5.133 -4.299 1.00 0.00 H new ATOM 1375 N GLN A 412 15.710 -10.615 -7.096 1.00 0.00 N ATOM 1376 CA GLN A 412 14.471 -11.329 -7.467 1.00 0.00 C ATOM 1377 C GLN A 412 13.692 -11.912 -6.267 1.00 0.00 C ATOM 1378 O GLN A 412 12.465 -11.827 -6.233 1.00 0.00 O ATOM 1379 CB GLN A 412 14.804 -12.424 -8.499 1.00 0.00 C ATOM 1380 CG GLN A 412 13.540 -13.009 -9.149 1.00 0.00 C ATOM 1381 CD GLN A 412 13.856 -13.940 -10.319 1.00 0.00 C ATOM 1382 OE1 GLN A 412 13.551 -13.664 -11.474 1.00 0.00 O ATOM 1383 NE2 GLN A 412 14.470 -15.083 -10.082 1.00 0.00 N ATOM 0 H GLN A 412 16.162 -10.991 -6.263 1.00 0.00 H new ATOM 0 HA GLN A 412 13.799 -10.591 -7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 412 15.450 -12.008 -9.273 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.364 -13.223 -8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 412 12.970 -13.556 -8.398 1.00 0.00 H new ATOM 0 HG3 GLN A 412 12.906 -12.194 -9.499 1.00 0.00 H new ATOM 0 HE21 GLN A 412 14.733 -15.333 -9.129 1.00 0.00 H new ATOM 0 HE22 GLN A 412 14.682 -15.717 -10.852 1.00 0.00 H new ATOM 1392 N ASN A 413 14.386 -12.480 -5.271 1.00 0.00 N ATOM 1393 CA ASN A 413 13.801 -13.054 -4.049 1.00 0.00 C ATOM 1394 C ASN A 413 14.568 -12.622 -2.786 1.00 0.00 C ATOM 1395 O ASN A 413 15.725 -12.202 -2.877 1.00 0.00 O ATOM 1396 CB ASN A 413 13.804 -14.593 -4.162 1.00 0.00 C ATOM 1397 CG ASN A 413 12.838 -15.135 -5.198 1.00 0.00 C ATOM 1398 OD1 ASN A 413 11.630 -15.131 -5.017 1.00 0.00 O ATOM 1399 ND2 ASN A 413 13.335 -15.660 -6.296 1.00 0.00 N ATOM 0 H ASN A 413 15.403 -12.556 -5.293 1.00 0.00 H new ATOM 0 HA ASN A 413 12.781 -12.683 -3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 413 14.812 -14.927 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 413 13.556 -15.019 -3.190 1.00 0.00 H new ATOM 0 HD21 ASN A 413 12.712 -16.063 -6.996 1.00 0.00 H new ATOM 0 HD22 ASN A 413 14.344 -15.664 -6.448 1.00 0.00 H new ATOM 1406 N VAL A 414 13.961 -12.812 -1.606 1.00 0.00 N ATOM 1407 CA VAL A 414 14.639 -12.732 -0.295 1.00 0.00 C ATOM 1408 C VAL A 414 14.549 -14.043 0.487 1.00 0.00 C ATOM 1409 O VAL A 414 13.578 -14.796 0.384 1.00 0.00 O ATOM 1410 CB VAL A 414 14.205 -11.517 0.544 1.00 0.00 C ATOM 1411 CG1 VAL A 414 14.525 -10.205 -0.181 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.717 -11.539 0.905 1.00 0.00 C ATOM 0 H VAL A 414 12.967 -13.030 -1.530 1.00 0.00 H new ATOM 0 HA VAL A 414 15.694 -12.571 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 414 14.775 -11.579 1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 414 14.208 -9.363 0.434 1.00 0.00 H new ATOM 0 HG12 VAL A 414 15.598 -10.140 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 414 13.997 -10.178 -1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 414 12.473 -10.657 1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 414 12.121 -11.540 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.496 -12.436 1.484 1.00 0.00 H new ATOM 1422 N GLN A 415 15.622 -14.330 1.224 1.00 0.00 N ATOM 1423 CA GLN A 415 15.956 -15.653 1.764 1.00 0.00 C ATOM 1424 C GLN A 415 15.051 -16.184 2.896 1.00 0.00 C ATOM 1425 O GLN A 415 14.928 -17.399 3.058 1.00 0.00 O ATOM 1426 CB GLN A 415 17.438 -15.640 2.178 1.00 0.00 C ATOM 1427 CG GLN A 415 17.784 -14.908 3.485 1.00 0.00 C ATOM 1428 CD GLN A 415 17.285 -13.474 3.585 1.00 0.00 C ATOM 1429 OE1 GLN A 415 16.226 -13.175 4.109 1.00 0.00 O ATOM 1430 NE2 GLN A 415 17.987 -12.512 3.047 1.00 0.00 N ATOM 0 H GLN A 415 16.311 -13.621 1.472 1.00 0.00 H new ATOM 0 HA GLN A 415 15.768 -16.368 0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.775 -16.673 2.267 1.00 0.00 H new ATOM 0 HB3 GLN A 415 18.013 -15.185 1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 415 17.373 -15.476 4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 415 18.867 -14.906 3.604 1.00 0.00 H new ATOM 0 HE21 GLN A 415 18.879 -12.721 2.599 1.00 0.00 H new ATOM 0 HE22 GLN A 415 17.643 -11.552 3.076 1.00 0.00 H new ATOM 1439 N LEU A 416 14.419 -15.279 3.651 1.00 0.00 N ATOM 1440 CA LEU A 416 13.702 -15.469 4.920 1.00 0.00 C ATOM 1441 C LEU A 416 14.574 -16.099 6.048 1.00 0.00 C ATOM 1442 O LEU A 416 14.828 -17.306 6.011 1.00 0.00 O ATOM 1443 CB LEU A 416 12.377 -16.211 4.670 1.00 0.00 C ATOM 1444 CG LEU A 416 11.374 -16.073 5.829 1.00 0.00 C ATOM 1445 CD1 LEU A 416 10.814 -14.654 5.929 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.199 -17.019 5.608 1.00 0.00 C ATOM 0 H LEU A 416 14.393 -14.301 3.363 1.00 0.00 H new ATOM 0 HA LEU A 416 13.459 -14.482 5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 416 11.921 -15.829 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.586 -17.268 4.504 1.00 0.00 H new ATOM 0 HG LEU A 416 11.909 -16.314 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.110 -14.598 6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.630 -13.952 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.302 -14.399 5.001 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.491 -16.918 6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 416 9.703 -16.770 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.562 -18.046 5.565 1.00 0.00 H new ATOM 1458 N PRO A 417 15.045 -15.313 7.046 1.00 0.00 N ATOM 1459 CA PRO A 417 15.972 -15.728 8.110 1.00 0.00 C ATOM 1460 C PRO A 417 15.692 -17.098 8.751 1.00 0.00 C ATOM 1461 O PRO A 417 16.475 -18.032 8.574 1.00 0.00 O ATOM 1462 CB PRO A 417 15.943 -14.582 9.134 1.00 0.00 C ATOM 1463 CG PRO A 417 15.756 -13.362 8.244 1.00 0.00 C ATOM 1464 CD PRO A 417 14.760 -13.893 7.216 1.00 0.00 C ATOM 0 HA PRO A 417 16.961 -15.891 7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.127 -14.694 9.848 1.00 0.00 H new ATOM 0 HB3 PRO A 417 16.866 -14.528 9.711 1.00 0.00 H new ATOM 0 HG2 PRO A 417 15.362 -12.508 8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 417 16.691 -13.042 7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.736 -13.743 7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 417 14.862 -13.362 6.269 1.00 0.00 H new ATOM 1586 N LEU A 426 12.165 -7.368 10.044 1.00 0.00 N ATOM 1587 CA LEU A 426 13.197 -7.012 9.061 1.00 0.00 C ATOM 1588 C LEU A 426 13.214 -7.912 7.815 1.00 0.00 C ATOM 1589 O LEU A 426 13.870 -7.556 6.839 1.00 0.00 O ATOM 1590 CB LEU A 426 14.574 -6.942 9.745 1.00 0.00 C ATOM 1591 CG LEU A 426 14.725 -5.735 10.694 1.00 0.00 C ATOM 1592 CD1 LEU A 426 14.294 -6.039 12.134 1.00 0.00 C ATOM 1593 CD2 LEU A 426 16.183 -5.286 10.759 1.00 0.00 C ATOM 0 HA LEU A 426 12.940 -6.024 8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 426 14.739 -7.861 10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.349 -6.893 8.980 1.00 0.00 H new ATOM 0 HG LEU A 426 14.077 -4.962 10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 426 14.425 -5.149 12.749 1.00 0.00 H new ATOM 0 HD12 LEU A 426 13.245 -6.336 12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 426 14.905 -6.849 12.533 1.00 0.00 H new ATOM 0 HD21 LEU A 426 16.272 -4.434 11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 426 16.800 -6.106 11.127 1.00 0.00 H new ATOM 0 HD23 LEU A 426 16.520 -4.998 9.763 1.00 0.00 H new ATOM 1605 N THR A 427 12.446 -9.009 7.797 1.00 0.00 N ATOM 1606 CA THR A 427 12.113 -9.781 6.578 1.00 0.00 C ATOM 1607 C THR A 427 10.671 -10.302 6.649 1.00 0.00 C ATOM 1608 O THR A 427 10.432 -11.506 6.752 1.00 0.00 O ATOM 1609 CB THR A 427 13.101 -10.939 6.306 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.431 -10.610 6.630 1.00 0.00 O ATOM 1611 CG2 THR A 427 13.105 -11.313 4.821 1.00 0.00 C ATOM 0 H THR A 427 12.027 -9.398 8.642 1.00 0.00 H new ATOM 0 HA THR A 427 12.205 -9.094 5.737 1.00 0.00 H new ATOM 0 HB THR A 427 12.758 -11.761 6.934 1.00 0.00 H new ATOM 0 HG1 THR A 427 15.041 -11.218 6.163 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.807 -12.130 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 427 12.105 -11.627 4.522 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.406 -10.449 4.229 1.00 0.00 H new ATOM 1619 N LYS A 428 9.679 -9.399 6.664 1.00 0.00 N ATOM 1620 CA LYS A 428 8.266 -9.720 6.840 1.00 0.00 C ATOM 1621 C LYS A 428 7.716 -10.567 5.691 1.00 0.00 C ATOM 1622 O LYS A 428 7.644 -10.099 4.553 1.00 0.00 O ATOM 1623 CB LYS A 428 7.513 -8.395 7.009 1.00 0.00 C ATOM 1624 CG LYS A 428 6.061 -8.586 7.440 1.00 0.00 C ATOM 1625 CD LYS A 428 5.879 -9.323 8.768 1.00 0.00 C ATOM 1626 CE LYS A 428 6.596 -8.645 9.940 1.00 0.00 C ATOM 1627 NZ LYS A 428 6.087 -9.142 11.245 1.00 0.00 N ATOM 0 H LYS A 428 9.849 -8.400 6.550 1.00 0.00 H new ATOM 0 HA LYS A 428 8.129 -10.338 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 428 8.028 -7.782 7.749 1.00 0.00 H new ATOM 0 HB3 LYS A 428 7.538 -7.846 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 428 5.587 -7.607 7.516 1.00 0.00 H new ATOM 0 HG3 LYS A 428 5.534 -9.136 6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 428 4.815 -9.393 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.251 -10.342 8.664 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.668 -8.831 9.870 1.00 0.00 H new ATOM 0 HE3 LYS A 428 6.456 -7.566 9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 6.592 -8.665 12.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 5.069 -8.942 11.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 6.244 -10.168 11.311 1.00 0.00 H new ATOM 1641 N ASP A 429 7.349 -11.811 5.995 1.00 0.00 N ATOM 1642 CA ASP A 429 6.714 -12.740 5.058 1.00 0.00 C ATOM 1643 C ASP A 429 5.213 -12.461 4.897 1.00 0.00 C ATOM 1644 O ASP A 429 4.407 -12.748 5.782 1.00 0.00 O ATOM 1645 CB ASP A 429 6.951 -14.199 5.469 1.00 0.00 C ATOM 1646 CG ASP A 429 6.335 -15.170 4.447 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.369 -14.862 3.230 1.00 0.00 O ATOM 1648 OD2 ASP A 429 5.829 -16.244 4.846 1.00 0.00 O ATOM 0 H ASP A 429 7.488 -12.212 6.923 1.00 0.00 H new ATOM 0 HA ASP A 429 7.185 -12.577 4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 429 8.021 -14.387 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 429 6.517 -14.378 6.453 1.00 0.00 H new ATOM 1653 N TYR A 430 4.853 -11.923 3.736 1.00 0.00 N ATOM 1654 CA TYR A 430 3.480 -11.748 3.259 1.00 0.00 C ATOM 1655 C TYR A 430 3.083 -12.772 2.176 1.00 0.00 C ATOM 1656 O TYR A 430 1.984 -12.691 1.622 1.00 0.00 O ATOM 1657 CB TYR A 430 3.299 -10.294 2.807 1.00 0.00 C ATOM 1658 CG TYR A 430 3.128 -9.323 3.953 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.929 -9.357 4.690 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.123 -8.375 4.268 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.702 -8.448 5.736 1.00 0.00 C ATOM 1662 CE2 TYR A 430 3.889 -7.445 5.301 1.00 0.00 C ATOM 1663 CZ TYR A 430 2.688 -7.481 6.047 1.00 0.00 C ATOM 1664 OH TYR A 430 2.492 -6.598 7.063 1.00 0.00 O ATOM 0 H TYR A 430 5.543 -11.580 3.067 1.00 0.00 H new ATOM 0 HA TYR A 430 2.792 -11.950 4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.164 -9.996 2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.428 -10.230 2.154 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.175 -10.091 4.448 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.055 -8.362 3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 430 0.781 -8.486 6.299 1.00 0.00 H new ATOM 0 HE2 TYR A 430 4.635 -6.697 5.525 1.00 0.00 H new ATOM 0 HH TYR A 430 1.952 -5.845 6.743 1.00 0.00 H new ATOM 1674 N GLY A 431 3.919 -13.787 1.910 1.00 0.00 N ATOM 1675 CA GLY A 431 3.626 -14.887 0.977 1.00 0.00 C ATOM 1676 C GLY A 431 2.375 -15.704 1.350 1.00 0.00 C ATOM 1677 O GLY A 431 1.756 -16.321 0.480 1.00 0.00 O ATOM 0 H GLY A 431 4.837 -13.868 2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 431 3.495 -14.476 -0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 431 4.486 -15.555 0.937 1.00 0.00 H new ATOM 1681 N ASN A 432 1.966 -15.650 2.621 1.00 0.00 N ATOM 1682 CA ASN A 432 0.651 -16.046 3.128 1.00 0.00 C ATOM 1683 C ASN A 432 0.097 -14.952 4.070 1.00 0.00 C ATOM 1684 O ASN A 432 -0.021 -15.143 5.283 1.00 0.00 O ATOM 1685 CB ASN A 432 0.758 -17.448 3.763 1.00 0.00 C ATOM 1686 CG ASN A 432 -0.596 -17.984 4.214 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -1.592 -17.912 3.506 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -0.686 -18.557 5.392 1.00 0.00 N ATOM 0 H ASN A 432 2.578 -15.310 3.363 1.00 0.00 H new ATOM 0 HA ASN A 432 -0.078 -16.129 2.322 1.00 0.00 H new ATOM 0 HB2 ASN A 432 1.198 -18.138 3.043 1.00 0.00 H new ATOM 0 HB3 ASN A 432 1.433 -17.407 4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -1.579 -18.936 5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 432 0.137 -18.623 5.991 1.00 0.00 H new ATOM 1695 N SER A 433 -0.207 -13.777 3.506 1.00 0.00 N ATOM 1696 CA SER A 433 -0.780 -12.621 4.217 1.00 0.00 C ATOM 1697 C SER A 433 -2.075 -12.975 4.974 1.00 0.00 C ATOM 1698 O SER A 433 -2.877 -13.771 4.468 1.00 0.00 O ATOM 1699 CB SER A 433 -1.119 -11.522 3.202 1.00 0.00 C ATOM 1700 OG SER A 433 -1.778 -10.420 3.818 1.00 0.00 O ATOM 0 H SER A 433 -0.058 -13.596 2.513 1.00 0.00 H new ATOM 0 HA SER A 433 -0.035 -12.291 4.941 1.00 0.00 H new ATOM 0 HB2 SER A 433 -0.204 -11.176 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 433 -1.755 -11.934 2.418 1.00 0.00 H new ATOM 0 HG SER A 433 -1.277 -9.597 3.638 1.00 0.00 H new ATOM 1706 N PRO A 434 -2.343 -12.349 6.138 1.00 0.00 N ATOM 1707 CA PRO A 434 -3.604 -12.522 6.851 1.00 0.00 C ATOM 1708 C PRO A 434 -4.807 -11.830 6.179 1.00 0.00 C ATOM 1709 O PRO A 434 -5.940 -12.185 6.517 1.00 0.00 O ATOM 1710 CB PRO A 434 -3.348 -11.954 8.252 1.00 0.00 C ATOM 1711 CG PRO A 434 -2.292 -10.878 8.015 1.00 0.00 C ATOM 1712 CD PRO A 434 -1.449 -11.480 6.894 1.00 0.00 C ATOM 0 HA PRO A 434 -3.886 -13.575 6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -4.256 -11.536 8.687 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -2.991 -12.723 8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -2.740 -9.929 7.721 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -1.700 -10.687 8.910 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -1.033 -10.699 6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -0.608 -12.043 7.298 1.00 0.00 H new ATOM 1720 N LEU A 435 -4.612 -10.853 5.269 1.00 0.00 N ATOM 1721 CA LEU A 435 -5.724 -10.037 4.738 1.00 0.00 C ATOM 1722 C LEU A 435 -5.585 -9.456 3.314 1.00 0.00 C ATOM 1723 O LEU A 435 -6.564 -8.900 2.808 1.00 0.00 O ATOM 1724 CB LEU A 435 -6.095 -8.959 5.784 1.00 0.00 C ATOM 1725 CG LEU A 435 -5.020 -7.910 6.129 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -4.919 -6.822 5.068 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -5.370 -7.226 7.451 1.00 0.00 C ATOM 0 H LEU A 435 -3.698 -10.610 4.887 1.00 0.00 H new ATOM 0 HA LEU A 435 -6.540 -10.743 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -6.979 -8.431 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -6.379 -9.467 6.706 1.00 0.00 H new ATOM 0 HG LEU A 435 -4.070 -8.441 6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -4.149 -6.105 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -4.659 -7.271 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -5.877 -6.309 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -4.607 -6.485 7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -6.338 -6.734 7.361 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -5.415 -7.971 8.245 1.00 0.00 H new ATOM 1739 N HIS A 436 -4.433 -9.568 2.636 1.00 0.00 N ATOM 1740 CA HIS A 436 -4.246 -9.045 1.267 1.00 0.00 C ATOM 1741 C HIS A 436 -3.655 -10.060 0.279 1.00 0.00 C ATOM 1742 O HIS A 436 -2.784 -10.859 0.624 1.00 0.00 O ATOM 1743 CB HIS A 436 -3.374 -7.784 1.315 1.00 0.00 C ATOM 1744 CG HIS A 436 -4.137 -6.496 1.491 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -5.478 -6.346 1.773 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -3.611 -5.246 1.326 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -5.753 -5.033 1.775 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -4.643 -4.322 1.510 1.00 0.00 N ATOM 0 H HIS A 436 -3.603 -10.023 3.017 1.00 0.00 H new ATOM 0 HA HIS A 436 -5.241 -8.812 0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -2.661 -7.883 2.134 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -2.795 -7.724 0.394 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -6.143 -7.099 1.949 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -2.582 -5.014 1.095 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -6.728 -4.607 1.963 1.00 0.00 H new ATOM 1756 N ARG A 437 -4.104 -9.994 -0.983 1.00 0.00 N ATOM 1757 CA ARG A 437 -3.493 -10.692 -2.127 1.00 0.00 C ATOM 1758 C ARG A 437 -3.898 -10.053 -3.460 1.00 0.00 C ATOM 1759 O ARG A 437 -4.983 -9.479 -3.562 1.00 0.00 O ATOM 1760 CB ARG A 437 -3.913 -12.181 -2.085 1.00 0.00 C ATOM 1761 CG ARG A 437 -2.929 -13.134 -2.779 1.00 0.00 C ATOM 1762 CD ARG A 437 -1.573 -13.229 -2.060 1.00 0.00 C ATOM 1763 NE ARG A 437 -0.693 -14.209 -2.719 1.00 0.00 N ATOM 1764 CZ ARG A 437 -0.013 -14.047 -3.842 1.00 0.00 C ATOM 1765 NH1 ARG A 437 0.071 -12.902 -4.459 1.00 0.00 N ATOM 1766 NH2 ARG A 437 0.597 -15.063 -4.384 1.00 0.00 N ATOM 0 H ARG A 437 -4.921 -9.442 -1.244 1.00 0.00 H new ATOM 0 HA ARG A 437 -2.409 -10.611 -2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -4.024 -12.486 -1.044 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -4.892 -12.284 -2.553 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -3.374 -14.128 -2.836 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -2.768 -12.798 -3.803 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -1.092 -12.251 -2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -1.728 -13.516 -1.020 1.00 0.00 H new ATOM 0 HE ARG A 437 -0.597 -15.114 -2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -0.400 -12.081 -4.078 1.00 0.00 H new ATOM 0 HH12 ARG A 437 0.608 -12.826 -5.323 1.00 0.00 H new ATOM 0 HH21 ARG A 437 0.550 -15.981 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 437 1.122 -14.940 -5.250 1.00 0.00 H new ATOM 1780 N PHE A 438 -3.065 -10.211 -4.487 1.00 0.00 N ATOM 1781 CA PHE A 438 -3.375 -9.981 -5.906 1.00 0.00 C ATOM 1782 C PHE A 438 -3.035 -11.197 -6.785 1.00 0.00 C ATOM 1783 O PHE A 438 -2.372 -12.142 -6.352 1.00 0.00 O ATOM 1784 CB PHE A 438 -2.657 -8.717 -6.408 1.00 0.00 C ATOM 1785 CG PHE A 438 -3.446 -7.444 -6.186 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -3.591 -6.888 -4.899 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -4.081 -6.832 -7.281 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -4.369 -5.734 -4.711 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -4.863 -5.685 -7.087 1.00 0.00 C ATOM 1790 CZ PHE A 438 -5.008 -5.130 -5.806 1.00 0.00 C ATOM 0 H PHE A 438 -2.103 -10.519 -4.349 1.00 0.00 H new ATOM 0 HA PHE A 438 -4.452 -9.831 -5.986 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -1.695 -8.631 -5.903 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -2.450 -8.825 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -3.102 -7.351 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -3.966 -7.246 -8.272 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -4.476 -5.311 -3.723 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -5.358 -5.225 -7.930 1.00 0.00 H new ATOM 0 HZ PHE A 438 -5.608 -4.243 -5.663 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.171 -5.942 -9.345 1.00 0.00 N ATOM 1913 CA PHE A 446 -7.680 -4.634 -9.806 1.00 0.00 C ATOM 1914 C PHE A 446 -8.766 -3.544 -9.893 1.00 0.00 C ATOM 1915 O PHE A 446 -8.443 -2.365 -10.055 1.00 0.00 O ATOM 1916 CB PHE A 446 -7.007 -4.816 -11.181 1.00 0.00 C ATOM 1917 CG PHE A 446 -5.732 -5.639 -11.159 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -5.786 -7.048 -11.092 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.478 -4.999 -11.197 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -4.603 -7.803 -11.047 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -3.293 -5.758 -11.173 1.00 0.00 C ATOM 1922 CZ PHE A 446 -3.355 -7.160 -11.094 1.00 0.00 C ATOM 0 HA PHE A 446 -6.971 -4.281 -9.058 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -7.718 -5.290 -11.858 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.781 -3.832 -11.593 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -6.743 -7.548 -11.075 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.425 -3.921 -11.245 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -4.653 -8.880 -10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -2.334 -5.262 -11.215 1.00 0.00 H new ATOM 0 HZ PHE A 446 -2.445 -7.742 -11.069 1.00 0.00 H new ATOM 1932 N GLN A 447 -10.048 -3.912 -9.788 1.00 0.00 N ATOM 1933 CA GLN A 447 -11.207 -3.068 -10.125 1.00 0.00 C ATOM 1934 C GLN A 447 -11.327 -1.771 -9.301 1.00 0.00 C ATOM 1935 O GLN A 447 -11.932 -0.805 -9.769 1.00 0.00 O ATOM 1936 CB GLN A 447 -12.466 -3.945 -10.001 1.00 0.00 C ATOM 1937 CG GLN A 447 -13.752 -3.302 -10.537 1.00 0.00 C ATOM 1938 CD GLN A 447 -14.887 -4.322 -10.592 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -15.050 -5.060 -11.556 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -15.713 -4.414 -9.571 1.00 0.00 N ATOM 0 H GLN A 447 -10.320 -4.837 -9.455 1.00 0.00 H new ATOM 0 HA GLN A 447 -11.076 -2.704 -11.144 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -12.294 -4.880 -10.534 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -12.613 -4.199 -8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -14.039 -2.466 -9.899 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -13.573 -2.896 -11.533 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -15.591 -3.807 -8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -16.475 -5.092 -9.591 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.743 -1.725 -8.100 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.828 -0.612 -7.147 1.00 0.00 C ATOM 1951 C ASN A 448 -9.509 0.163 -6.915 1.00 0.00 C ATOM 1952 O ASN A 448 -9.485 1.043 -6.051 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.425 -1.145 -5.838 1.00 0.00 C ATOM 1954 CG ASN A 448 -10.466 -2.058 -5.091 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.277 -3.213 -5.440 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -9.792 -1.575 -4.071 1.00 0.00 N ATOM 0 H ASN A 448 -10.173 -2.495 -7.749 1.00 0.00 H new ATOM 0 HA ASN A 448 -11.479 0.143 -7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.696 -0.306 -5.198 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.344 -1.689 -6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -9.119 -2.163 -3.580 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -9.942 -0.612 -3.771 1.00 0.00 H new ATOM 1963 N ILE A 449 -8.428 -0.120 -7.656 1.00 0.00 N ATOM 1964 CA ILE A 449 -7.196 0.690 -7.602 1.00 0.00 C ATOM 1965 C ILE A 449 -7.442 2.065 -8.247 1.00 0.00 C ATOM 1966 O ILE A 449 -7.666 2.150 -9.458 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.991 -0.009 -8.281 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.735 -1.421 -7.704 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.731 0.867 -8.106 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.566 -2.155 -8.380 1.00 0.00 C ATOM 0 H ILE A 449 -8.379 -0.907 -8.303 1.00 0.00 H new ATOM 0 HA ILE A 449 -6.940 0.815 -6.550 1.00 0.00 H new ATOM 0 HB ILE A 449 -6.224 -0.129 -9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.533 -1.338 -6.636 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.640 -2.019 -7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.880 0.380 -8.582 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.897 1.840 -8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.525 1.000 -7.044 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.443 -3.138 -7.926 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.775 -2.270 -9.444 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.650 -1.578 -8.250 1.00 0.00 H new ATOM 1982 N PHE A 450 -7.365 3.140 -7.455 1.00 0.00 N ATOM 1983 CA PHE A 450 -7.452 4.537 -7.915 1.00 0.00 C ATOM 1984 C PHE A 450 -6.214 5.352 -7.495 1.00 0.00 C ATOM 1985 O PHE A 450 -5.667 5.091 -6.420 1.00 0.00 O ATOM 1986 CB PHE A 450 -8.774 5.168 -7.463 1.00 0.00 C ATOM 1987 CG PHE A 450 -9.838 4.768 -8.457 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.991 5.515 -9.638 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -10.448 3.510 -8.333 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -10.675 4.956 -10.732 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -11.085 2.935 -9.441 1.00 0.00 C ATOM 1992 CZ PHE A 450 -11.172 3.645 -10.652 1.00 0.00 C ATOM 0 H PHE A 450 -7.237 3.064 -6.446 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.452 4.546 -9.005 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -9.038 4.827 -6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -8.683 6.253 -7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.585 6.514 -9.705 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -10.427 2.988 -7.388 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.818 5.534 -11.633 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -11.510 1.945 -9.365 1.00 0.00 H new ATOM 0 HZ PHE A 450 -11.620 3.183 -11.519 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.751 6.326 -8.309 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.683 7.245 -7.915 1.00 0.00 C ATOM 2004 C PRO A 451 -5.032 8.019 -6.628 1.00 0.00 C ATOM 2005 O PRO A 451 -6.208 8.358 -6.432 1.00 0.00 O ATOM 2006 CB PRO A 451 -4.507 8.219 -9.090 1.00 0.00 C ATOM 2007 CG PRO A 451 -5.079 7.461 -10.283 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.198 6.631 -9.660 1.00 0.00 C ATOM 0 HA PRO A 451 -3.768 6.693 -7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.040 9.154 -8.917 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -3.459 8.474 -9.244 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -5.458 8.139 -11.048 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -4.327 6.832 -10.759 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.137 7.185 -9.647 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -6.374 5.719 -10.230 1.00 0.00 H new ATOM 2016 N PRO A 452 -4.038 8.372 -5.787 1.00 0.00 N ATOM 2017 CA PRO A 452 -4.217 9.275 -4.653 1.00 0.00 C ATOM 2018 C PRO A 452 -4.996 10.551 -5.003 1.00 0.00 C ATOM 2019 O PRO A 452 -4.553 11.378 -5.806 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.804 9.579 -4.144 1.00 0.00 C ATOM 2021 CG PRO A 452 -2.045 8.302 -4.490 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.658 7.906 -5.833 1.00 0.00 C ATOM 0 HA PRO A 452 -4.831 8.805 -3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -2.375 10.452 -4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.793 9.780 -3.073 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -0.972 8.477 -4.569 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -2.187 7.528 -3.735 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.117 8.364 -6.661 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.613 6.827 -5.981 1.00 0.00 H new ATOM 2030 N SER A 453 -6.177 10.685 -4.402 1.00 0.00 N ATOM 2031 CA SER A 453 -7.147 11.767 -4.615 1.00 0.00 C ATOM 2032 C SER A 453 -7.738 12.215 -3.275 1.00 0.00 C ATOM 2033 O SER A 453 -7.701 11.464 -2.304 1.00 0.00 O ATOM 2034 CB SER A 453 -8.278 11.274 -5.533 1.00 0.00 C ATOM 2035 OG SER A 453 -7.785 10.845 -6.793 1.00 0.00 O ATOM 0 H SER A 453 -6.504 10.006 -3.715 1.00 0.00 H new ATOM 0 HA SER A 453 -6.639 12.611 -5.082 1.00 0.00 H new ATOM 0 HB2 SER A 453 -8.806 10.452 -5.050 1.00 0.00 H new ATOM 0 HB3 SER A 453 -9.002 12.075 -5.680 1.00 0.00 H new ATOM 0 HG SER A 453 -7.262 10.024 -6.677 1.00 0.00 H new ATOM 2041 N ALA A 454 -8.336 13.406 -3.207 1.00 0.00 N ATOM 2042 CA ALA A 454 -8.998 13.910 -1.993 1.00 0.00 C ATOM 2043 C ALA A 454 -10.309 13.165 -1.631 1.00 0.00 C ATOM 2044 O ALA A 454 -10.878 13.396 -0.565 1.00 0.00 O ATOM 2045 CB ALA A 454 -9.238 15.413 -2.176 1.00 0.00 C ATOM 0 H ALA A 454 -8.377 14.054 -3.994 1.00 0.00 H new ATOM 0 HA ALA A 454 -8.339 13.722 -1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -9.729 15.814 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -8.284 15.919 -2.322 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -9.873 15.577 -3.047 1.00 0.00 H new ATOM 2051 N THR A 455 -10.792 12.268 -2.499 1.00 0.00 N ATOM 2052 CA THR A 455 -12.068 11.539 -2.370 1.00 0.00 C ATOM 2053 C THR A 455 -11.831 10.040 -2.178 1.00 0.00 C ATOM 2054 O THR A 455 -10.978 9.451 -2.846 1.00 0.00 O ATOM 2055 CB THR A 455 -12.966 11.800 -3.588 1.00 0.00 C ATOM 2056 OG1 THR A 455 -13.038 13.188 -3.851 1.00 0.00 O ATOM 2057 CG2 THR A 455 -14.406 11.381 -3.323 1.00 0.00 C ATOM 0 H THR A 455 -10.286 12.017 -3.348 1.00 0.00 H new ATOM 0 HA THR A 455 -12.580 11.910 -1.482 1.00 0.00 H new ATOM 0 HB THR A 455 -12.532 11.234 -4.412 1.00 0.00 H new ATOM 0 HG1 THR A 455 -13.475 13.335 -4.716 1.00 0.00 H new ATOM 0 HG21 THR A 455 -15.012 11.581 -4.207 1.00 0.00 H new ATOM 0 HG22 THR A 455 -14.439 10.316 -3.094 1.00 0.00 H new ATOM 0 HG23 THR A 455 -14.800 11.946 -2.478 1.00 0.00 H new ATOM 2065 N LEU A 456 -12.575 9.429 -1.253 1.00 0.00 N ATOM 2066 CA LEU A 456 -12.385 8.071 -0.737 1.00 0.00 C ATOM 2067 C LEU A 456 -13.648 7.201 -0.852 1.00 0.00 C ATOM 2068 O LEU A 456 -14.785 7.657 -0.707 1.00 0.00 O ATOM 2069 CB LEU A 456 -12.008 8.111 0.754 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.679 8.733 1.213 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.481 8.133 0.486 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -10.658 10.257 1.126 1.00 0.00 C ATOM 0 H LEU A 456 -13.372 9.895 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 456 -11.592 7.636 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.806 8.642 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -12.022 7.083 1.116 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.597 8.479 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.565 8.604 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.437 7.061 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -9.582 8.304 -0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.691 10.628 1.465 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.823 10.565 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.446 10.668 1.757 1.00 0.00 H new ATOM 2084 N HIS A 457 -13.414 5.903 -1.004 1.00 0.00 N ATOM 2085 CA HIS A 457 -14.386 4.829 -1.110 1.00 0.00 C ATOM 2086 C HIS A 457 -14.023 3.716 -0.128 1.00 0.00 C ATOM 2087 O HIS A 457 -12.923 3.152 -0.171 1.00 0.00 O ATOM 2088 CB HIS A 457 -14.426 4.275 -2.529 1.00 0.00 C ATOM 2089 CG HIS A 457 -15.387 3.120 -2.573 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -15.125 1.818 -2.211 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -16.725 3.212 -2.811 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -16.294 1.164 -2.199 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -17.297 1.971 -2.562 1.00 0.00 N ATOM 0 H HIS A 457 -12.459 5.549 -1.061 1.00 0.00 H new ATOM 0 HA HIS A 457 -15.373 5.224 -0.868 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.737 5.051 -3.228 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -13.432 3.950 -2.835 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -17.251 4.097 -3.137 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -16.411 0.124 -1.932 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -18.284 1.725 -2.640 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.946 3.433 0.780 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.681 2.729 2.021 1.00 0.00 C ATOM 2103 C LEU A 458 -15.619 1.529 2.156 1.00 0.00 C ATOM 2104 O LEU A 458 -16.809 1.622 1.840 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.854 3.714 3.181 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.127 5.064 3.012 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.413 5.865 4.274 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.612 4.929 2.802 1.00 0.00 C ATOM 0 H LEU A 458 -15.925 3.695 0.668 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.661 2.344 2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.918 3.907 3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.497 3.240 4.095 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.495 5.555 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -13.920 6.835 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.488 6.010 4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.036 5.324 5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.170 5.919 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.169 4.428 3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.420 4.343 1.903 1.00 0.00 H new ATOM 2120 N SER A 459 -15.078 0.408 2.629 1.00 0.00 N ATOM 2121 CA SER A 459 -15.671 -0.923 2.474 1.00 0.00 C ATOM 2122 C SER A 459 -15.442 -1.810 3.700 1.00 0.00 C ATOM 2123 O SER A 459 -14.598 -1.507 4.551 1.00 0.00 O ATOM 2124 CB SER A 459 -15.062 -1.614 1.246 1.00 0.00 C ATOM 2125 OG SER A 459 -15.195 -0.792 0.102 1.00 0.00 O ATOM 0 H SER A 459 -14.196 0.397 3.142 1.00 0.00 H new ATOM 0 HA SER A 459 -16.746 -0.786 2.353 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.009 -1.829 1.427 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.558 -2.569 1.075 1.00 0.00 H new ATOM 0 HG SER A 459 -14.801 -1.244 -0.673 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.182 -2.925 3.771 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.114 -3.955 4.818 1.00 0.00 C ATOM 2133 C ASN A 460 -16.548 -3.416 6.202 1.00 0.00 C ATOM 2134 O ASN A 460 -16.329 -4.044 7.237 1.00 0.00 O ATOM 2135 CB ASN A 460 -14.717 -4.599 4.765 1.00 0.00 C ATOM 2136 CG ASN A 460 -14.578 -5.890 5.544 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -15.230 -6.888 5.276 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -13.664 -5.931 6.482 1.00 0.00 N ATOM 0 H ASN A 460 -16.882 -3.145 3.062 1.00 0.00 H new ATOM 0 HA ASN A 460 -16.842 -4.745 4.633 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -14.461 -4.792 3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -13.988 -3.883 5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -13.495 -6.798 6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.122 -5.096 6.703 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.193 -2.245 6.201 1.00 0.00 N ATOM 2146 CA ILE A 461 -17.732 -1.491 7.331 1.00 0.00 C ATOM 2147 C ILE A 461 -18.798 -2.339 8.062 1.00 0.00 C ATOM 2148 O ILE A 461 -19.816 -2.684 7.450 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.307 -0.154 6.797 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.170 0.779 6.311 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.136 0.566 7.863 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.648 1.944 5.434 1.00 0.00 C ATOM 0 H ILE A 461 -17.366 -1.757 5.322 1.00 0.00 H new ATOM 0 HA ILE A 461 -16.952 -1.263 8.058 1.00 0.00 H new ATOM 0 HB ILE A 461 -18.958 -0.397 5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.649 1.182 7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.445 0.189 5.750 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.523 1.499 7.454 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -19.968 -0.069 8.168 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -18.508 0.782 8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.792 2.550 5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -18.143 1.551 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.349 2.560 5.997 1.00 0.00 H new ATOM 2164 N PRO A 462 -18.598 -2.703 9.347 1.00 0.00 N ATOM 2165 CA PRO A 462 -19.548 -3.528 10.094 1.00 0.00 C ATOM 2166 C PRO A 462 -20.764 -2.714 10.597 1.00 0.00 C ATOM 2167 O PRO A 462 -20.671 -1.491 10.743 1.00 0.00 O ATOM 2168 CB PRO A 462 -18.730 -4.074 11.270 1.00 0.00 C ATOM 2169 CG PRO A 462 -17.752 -2.941 11.568 1.00 0.00 C ATOM 2170 CD PRO A 462 -17.434 -2.396 10.175 1.00 0.00 C ATOM 0 HA PRO A 462 -19.973 -4.314 9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -19.361 -4.298 12.130 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -18.211 -4.996 11.006 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -18.197 -2.180 12.209 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -16.857 -3.301 12.076 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -17.251 -1.322 10.209 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -16.534 -2.860 9.771 1.00 0.00 H new ATOM 2178 N PRO A 463 -21.879 -3.376 10.970 1.00 0.00 N ATOM 2179 CA PRO A 463 -22.993 -2.757 11.706 1.00 0.00 C ATOM 2180 C PRO A 463 -22.602 -2.100 13.048 1.00 0.00 C ATOM 2181 O PRO A 463 -23.356 -1.286 13.583 1.00 0.00 O ATOM 2182 CB PRO A 463 -23.999 -3.891 11.949 1.00 0.00 C ATOM 2183 CG PRO A 463 -23.694 -4.895 10.840 1.00 0.00 C ATOM 2184 CD PRO A 463 -22.181 -4.770 10.680 1.00 0.00 C ATOM 0 HA PRO A 463 -23.391 -1.933 11.114 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -23.870 -4.335 12.936 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.027 -3.533 11.892 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -23.989 -5.907 11.117 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -24.220 -4.651 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -21.657 -5.437 11.364 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -21.868 -5.039 9.671 1.00 0.00 H new ATOM 2192 N SER A 464 -21.431 -2.443 13.598 1.00 0.00 N ATOM 2193 CA SER A 464 -20.874 -1.969 14.876 1.00 0.00 C ATOM 2194 C SER A 464 -20.519 -0.471 14.916 1.00 0.00 C ATOM 2195 O SER A 464 -20.252 0.057 15.997 1.00 0.00 O ATOM 2196 CB SER A 464 -19.605 -2.771 15.199 1.00 0.00 C ATOM 2197 OG SER A 464 -19.841 -4.168 15.088 1.00 0.00 O ATOM 0 H SER A 464 -20.805 -3.101 13.134 1.00 0.00 H new ATOM 0 HA SER A 464 -21.664 -2.119 15.612 1.00 0.00 H new ATOM 0 HB2 SER A 464 -18.804 -2.479 14.520 1.00 0.00 H new ATOM 0 HB3 SER A 464 -19.269 -2.535 16.209 1.00 0.00 H new ATOM 0 HG SER A 464 -19.017 -4.656 15.297 1.00 0.00 H new ATOM 2203 N VAL A 465 -20.520 0.224 13.773 1.00 0.00 N ATOM 2204 CA VAL A 465 -20.269 1.675 13.648 1.00 0.00 C ATOM 2205 C VAL A 465 -21.365 2.385 12.844 1.00 0.00 C ATOM 2206 O VAL A 465 -22.143 1.752 12.124 1.00 0.00 O ATOM 2207 CB VAL A 465 -18.885 1.975 13.024 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -17.763 1.566 13.974 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -18.670 1.303 11.662 1.00 0.00 C ATOM 0 H VAL A 465 -20.702 -0.220 12.873 1.00 0.00 H new ATOM 0 HA VAL A 465 -20.281 2.067 14.665 1.00 0.00 H new ATOM 0 HB VAL A 465 -18.862 3.052 12.859 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -16.799 1.786 13.515 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -17.856 2.122 14.907 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -17.832 0.498 14.180 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -17.680 1.556 11.284 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -18.750 0.222 11.773 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.427 1.653 10.960 1.00 0.00 H new ATOM 2219 N SER A 466 -21.393 3.715 12.941 1.00 0.00 N ATOM 2220 CA SER A 466 -22.291 4.610 12.200 1.00 0.00 C ATOM 2221 C SER A 466 -21.525 5.772 11.552 1.00 0.00 C ATOM 2222 O SER A 466 -20.304 5.891 11.681 1.00 0.00 O ATOM 2223 CB SER A 466 -23.392 5.119 13.142 1.00 0.00 C ATOM 2224 OG SER A 466 -22.877 6.059 14.074 1.00 0.00 O ATOM 0 H SER A 466 -20.765 4.222 13.564 1.00 0.00 H new ATOM 0 HA SER A 466 -22.751 4.050 11.386 1.00 0.00 H new ATOM 0 HB2 SER A 466 -24.189 5.581 12.559 1.00 0.00 H new ATOM 0 HB3 SER A 466 -23.834 4.278 13.676 1.00 0.00 H new ATOM 0 HG SER A 466 -23.599 6.368 14.660 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.253 6.656 10.863 1.00 0.00 N ATOM 2231 CA GLU A 467 -21.737 7.916 10.311 1.00 0.00 C ATOM 2232 C GLU A 467 -20.938 8.711 11.358 1.00 0.00 C ATOM 2233 O GLU A 467 -19.828 9.169 11.091 1.00 0.00 O ATOM 2234 CB GLU A 467 -22.922 8.730 9.768 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.488 9.906 8.890 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.655 10.875 8.629 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.550 10.553 7.809 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -23.681 11.969 9.248 1.00 0.00 O ATOM 0 H GLU A 467 -23.244 6.513 10.668 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.042 7.698 9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -23.572 8.073 9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.511 9.106 10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.671 10.441 9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -22.106 9.531 7.941 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.473 8.843 12.571 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.863 9.662 13.618 1.00 0.00 C ATOM 2247 C GLU A 468 -19.521 9.098 14.131 1.00 0.00 C ATOM 2248 O GLU A 468 -18.641 9.868 14.507 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.865 9.846 14.776 1.00 0.00 C ATOM 2250 CG GLU A 468 -21.756 11.223 15.442 1.00 0.00 C ATOM 2251 CD GLU A 468 -22.522 12.312 14.659 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.171 12.593 13.486 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -23.481 12.897 15.217 1.00 0.00 O ATOM 0 H GLU A 468 -22.340 8.386 12.855 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.626 10.630 13.177 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.878 9.709 14.399 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -21.696 9.071 15.524 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -22.147 11.165 16.458 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.706 11.505 15.520 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.329 7.773 14.112 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.052 7.118 14.446 1.00 0.00 C ATOM 2262 C ASP A 469 -17.013 7.264 13.322 1.00 0.00 C ATOM 2263 O ASP A 469 -15.853 7.616 13.567 1.00 0.00 O ATOM 2264 CB ASP A 469 -18.270 5.622 14.714 1.00 0.00 C ATOM 2265 CG ASP A 469 -19.068 5.342 15.994 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -18.679 5.839 17.079 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -20.061 4.580 15.919 1.00 0.00 O ATOM 0 H ASP A 469 -20.066 7.114 13.861 1.00 0.00 H new ATOM 0 HA ASP A 469 -17.672 7.614 15.339 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -18.793 5.181 13.865 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -17.301 5.128 14.784 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.419 7.007 12.072 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.532 7.108 10.907 1.00 0.00 C ATOM 2274 C LEU A 470 -15.986 8.537 10.698 1.00 0.00 C ATOM 2275 O LEU A 470 -14.815 8.695 10.332 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.248 6.550 9.666 1.00 0.00 C ATOM 2277 CG LEU A 470 -17.503 5.025 9.712 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.283 4.589 8.471 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -16.213 4.205 9.748 1.00 0.00 C ATOM 0 H LEU A 470 -18.371 6.723 11.840 1.00 0.00 H new ATOM 0 HA LEU A 470 -15.647 6.498 11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.203 7.063 9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.653 6.781 8.783 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.062 4.841 10.629 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -18.459 3.514 8.511 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.239 5.112 8.440 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -17.708 4.830 7.577 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -16.458 3.143 9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -15.623 4.415 8.856 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -15.637 4.471 10.634 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.755 9.582 11.044 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.229 10.959 11.131 1.00 0.00 C ATOM 2293 C LYS A 471 -15.050 11.081 12.092 1.00 0.00 C ATOM 2294 O LYS A 471 -14.123 11.823 11.786 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.300 11.951 11.595 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.381 12.222 10.545 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.523 13.039 11.160 1.00 0.00 C ATOM 2298 CE LYS A 471 -20.697 13.074 10.184 1.00 0.00 C ATOM 2299 NZ LYS A 471 -21.960 13.473 10.852 1.00 0.00 N ATOM 0 H LYS A 471 -17.747 9.501 11.269 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.901 11.196 10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -17.772 11.567 12.499 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.820 12.893 11.862 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.951 12.762 9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.766 11.279 10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.834 12.596 12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -19.185 14.052 11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -20.477 13.772 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -20.821 12.091 9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -22.765 13.025 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -21.939 13.167 11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -22.063 14.507 10.810 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.054 10.387 13.237 1.00 0.00 N ATOM 2314 CA VAL A 472 -13.975 10.498 14.241 1.00 0.00 C ATOM 2315 C VAL A 472 -12.725 9.800 13.727 1.00 0.00 C ATOM 2316 O VAL A 472 -11.633 10.351 13.841 1.00 0.00 O ATOM 2317 CB VAL A 472 -14.367 9.911 15.606 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -13.253 10.066 16.650 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -15.610 10.595 16.184 1.00 0.00 C ATOM 0 H VAL A 472 -15.796 9.737 13.497 1.00 0.00 H new ATOM 0 HA VAL A 472 -13.785 11.561 14.391 1.00 0.00 H new ATOM 0 HB VAL A 472 -14.560 8.856 15.414 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -13.579 9.636 17.597 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -12.357 9.549 16.306 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.030 11.124 16.790 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -15.854 10.151 17.149 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.413 11.659 16.313 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -16.449 10.462 15.501 1.00 0.00 H new ATOM 2329 N LEU A 473 -12.888 8.631 13.097 1.00 0.00 N ATOM 2330 CA LEU A 473 -11.811 7.927 12.397 1.00 0.00 C ATOM 2331 C LEU A 473 -11.050 8.847 11.435 1.00 0.00 C ATOM 2332 O LEU A 473 -9.842 9.030 11.582 1.00 0.00 O ATOM 2333 CB LEU A 473 -12.383 6.711 11.649 1.00 0.00 C ATOM 2334 CG LEU A 473 -12.123 5.383 12.363 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -12.934 5.258 13.652 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -12.495 4.256 11.404 1.00 0.00 C ATOM 0 H LEU A 473 -13.783 8.143 13.059 1.00 0.00 H new ATOM 0 HA LEU A 473 -11.094 7.586 13.144 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -13.458 6.843 11.523 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -11.948 6.670 10.651 1.00 0.00 H new ATOM 0 HG LEU A 473 -11.071 5.330 12.643 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -12.719 4.300 14.126 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -12.665 6.067 14.331 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -13.997 5.317 13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -12.320 3.295 11.887 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -13.548 4.340 11.135 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -11.884 4.327 10.504 1.00 0.00 H new ATOM 2348 N PHE A 474 -11.747 9.434 10.459 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.107 10.312 9.471 1.00 0.00 C ATOM 2350 C PHE A 474 -10.704 11.676 10.070 1.00 0.00 C ATOM 2351 O PHE A 474 -9.672 12.225 9.676 1.00 0.00 O ATOM 2352 CB PHE A 474 -12.020 10.455 8.242 1.00 0.00 C ATOM 2353 CG PHE A 474 -12.002 9.225 7.349 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.660 8.046 7.744 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.244 9.227 6.162 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.524 6.863 7.002 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -11.114 8.045 5.410 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.732 6.859 5.838 1.00 0.00 C ATOM 0 H PHE A 474 -12.752 9.319 10.330 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.172 9.851 9.153 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.041 10.643 8.574 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.708 11.324 7.662 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.278 8.052 8.630 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.763 10.135 5.829 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -13.024 5.961 7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.535 8.050 4.498 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.600 5.946 5.276 1.00 0.00 H new ATOM 2368 N SER A 475 -11.432 12.208 11.067 1.00 0.00 N ATOM 2369 CA SER A 475 -11.037 13.427 11.804 1.00 0.00 C ATOM 2370 C SER A 475 -9.729 13.254 12.591 1.00 0.00 C ATOM 2371 O SER A 475 -8.914 14.179 12.643 1.00 0.00 O ATOM 2372 CB SER A 475 -12.163 13.878 12.741 1.00 0.00 C ATOM 2373 OG SER A 475 -11.829 15.086 13.407 1.00 0.00 O ATOM 0 H SER A 475 -12.313 11.806 11.387 1.00 0.00 H new ATOM 0 HA SER A 475 -10.857 14.198 11.055 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.080 14.018 12.169 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.361 13.098 13.476 1.00 0.00 H new ATOM 0 HG SER A 475 -12.566 15.349 13.996 1.00 0.00 H new ATOM 2379 N SER A 476 -9.462 12.053 13.127 1.00 0.00 N ATOM 2380 CA SER A 476 -8.220 11.721 13.850 1.00 0.00 C ATOM 2381 C SER A 476 -6.932 11.953 13.039 1.00 0.00 C ATOM 2382 O SER A 476 -5.857 12.167 13.610 1.00 0.00 O ATOM 2383 CB SER A 476 -8.290 10.270 14.355 1.00 0.00 C ATOM 2384 OG SER A 476 -7.309 10.032 15.354 1.00 0.00 O ATOM 0 H SER A 476 -10.113 11.270 13.070 1.00 0.00 H new ATOM 0 HA SER A 476 -8.158 12.413 14.690 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.282 10.069 14.759 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.140 9.583 13.522 1.00 0.00 H new ATOM 0 HG SER A 476 -7.373 9.104 15.661 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.034 12.006 11.706 1.00 0.00 N ATOM 2391 CA ASN A 477 -5.931 12.345 10.804 1.00 0.00 C ATOM 2392 C ASN A 477 -5.464 13.815 10.889 1.00 0.00 C ATOM 2393 O ASN A 477 -4.347 14.130 10.477 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.407 12.025 9.379 1.00 0.00 C ATOM 2395 CG ASN A 477 -5.233 11.798 8.443 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.649 10.728 8.398 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.823 12.792 7.688 1.00 0.00 N ATOM 0 H ASN A 477 -7.906 11.810 11.215 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.060 11.759 11.098 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -7.039 11.137 9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -7.020 12.845 9.005 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.022 12.666 7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.306 13.690 7.720 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.321 14.722 11.372 1.00 0.00 N ATOM 2405 CA GLY A 478 -6.195 16.169 11.155 1.00 0.00 C ATOM 2406 C GLY A 478 -6.380 16.532 9.671 1.00 0.00 C ATOM 2407 O GLY A 478 -5.450 17.035 9.042 1.00 0.00 O ATOM 0 H GLY A 478 -7.134 14.468 11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -6.938 16.695 11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -5.215 16.505 11.494 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.538 16.265 9.053 1.00 0.00 N ATOM 2412 CA GLY A 479 -8.799 15.786 9.640 1.00 0.00 C ATOM 2413 C GLY A 479 -10.069 16.466 9.104 1.00 0.00 C ATOM 2414 O GLY A 479 -11.148 16.272 9.663 1.00 0.00 O ATOM 0 H GLY A 479 -7.625 16.389 8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -8.879 14.713 9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -8.757 15.930 10.720 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.971 17.283 8.051 1.00 0.00 N ATOM 2419 CA VAL A 480 -11.085 18.037 7.453 1.00 0.00 C ATOM 2420 C VAL A 480 -11.914 17.112 6.560 1.00 0.00 C ATOM 2421 O VAL A 480 -11.648 16.983 5.366 1.00 0.00 O ATOM 2422 CB VAL A 480 -10.574 19.273 6.672 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -11.739 20.122 6.135 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -9.728 20.191 7.571 1.00 0.00 C ATOM 0 H VAL A 480 -9.085 17.446 7.573 1.00 0.00 H new ATOM 0 HA VAL A 480 -11.724 18.411 8.253 1.00 0.00 H new ATOM 0 HB VAL A 480 -9.976 18.883 5.849 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -11.344 20.981 5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -12.350 19.518 5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -12.350 20.469 6.968 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -9.384 21.049 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -10.332 20.536 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -8.867 19.639 7.948 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.917 16.440 7.127 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.911 15.656 6.372 1.00 0.00 C ATOM 2436 C VAL A 481 -14.793 16.611 5.552 1.00 0.00 C ATOM 2437 O VAL A 481 -15.712 17.235 6.091 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.755 14.747 7.294 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -15.683 13.839 6.475 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.880 13.836 8.167 1.00 0.00 C ATOM 0 H VAL A 481 -13.069 16.421 8.135 1.00 0.00 H new ATOM 0 HA VAL A 481 -13.384 14.987 5.691 1.00 0.00 H new ATOM 0 HB VAL A 481 -15.332 15.420 7.928 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -16.265 13.210 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -16.358 14.452 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -15.086 13.209 5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -14.517 13.216 8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -13.269 13.197 7.529 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -13.232 14.447 8.795 1.00 0.00 H new ATOM 2450 N LYS A 482 -14.504 16.753 4.252 1.00 0.00 N ATOM 2451 CA LYS A 482 -15.324 17.493 3.274 1.00 0.00 C ATOM 2452 C LYS A 482 -16.736 16.933 3.190 1.00 0.00 C ATOM 2453 O LYS A 482 -17.711 17.681 3.150 1.00 0.00 O ATOM 2454 CB LYS A 482 -14.730 17.367 1.854 1.00 0.00 C ATOM 2455 CG LYS A 482 -13.980 18.604 1.347 1.00 0.00 C ATOM 2456 CD LYS A 482 -14.818 19.891 1.256 1.00 0.00 C ATOM 2457 CE LYS A 482 -16.144 19.766 0.485 1.00 0.00 C ATOM 2458 NZ LYS A 482 -15.957 19.410 -0.948 1.00 0.00 N ATOM 0 H LYS A 482 -13.667 16.345 3.835 1.00 0.00 H new ATOM 0 HA LYS A 482 -15.337 18.529 3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -14.048 16.517 1.837 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -15.538 17.142 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -13.131 18.789 2.005 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -13.575 18.383 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -15.037 20.233 2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -14.214 20.664 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -16.765 19.008 0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -16.686 20.710 0.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -16.804 19.681 -1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -15.130 19.915 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -15.805 18.385 -1.034 1.00 0.00 H new ATOM 2472 N GLY A 483 -16.800 15.616 3.027 1.00 0.00 N ATOM 2473 CA GLY A 483 -17.957 14.921 2.489 1.00 0.00 C ATOM 2474 C GLY A 483 -17.977 13.459 2.900 1.00 0.00 C ATOM 2475 O GLY A 483 -17.009 12.919 3.434 1.00 0.00 O ATOM 0 H GLY A 483 -16.031 14.992 3.271 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -18.868 15.409 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -17.951 14.993 1.401 1.00 0.00 H new ATOM 2479 N PHE A 484 -19.121 12.843 2.645 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.608 11.612 3.285 1.00 0.00 C ATOM 2481 C PHE A 484 -21.042 11.298 2.821 1.00 0.00 C ATOM 2482 O PHE A 484 -21.976 12.055 3.102 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.548 11.711 4.831 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.600 10.423 5.646 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -19.906 9.162 5.089 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.255 10.493 7.008 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -19.933 8.010 5.889 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.229 9.332 7.799 1.00 0.00 C ATOM 2489 CZ PHE A 484 -19.591 8.095 7.243 1.00 0.00 C ATOM 0 H PHE A 484 -19.776 13.201 1.950 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.951 10.797 2.980 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.628 12.233 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.376 12.342 5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -20.122 9.083 4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -19.008 11.447 7.449 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -20.217 7.060 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.930 9.391 8.835 1.00 0.00 H new ATOM 0 HZ PHE A 484 -19.606 7.209 7.860 1.00 0.00 H new ATOM 2499 N LYS A 485 -21.223 10.171 2.124 1.00 0.00 N ATOM 2500 CA LYS A 485 -22.526 9.514 1.911 1.00 0.00 C ATOM 2501 C LYS A 485 -22.427 8.001 2.162 1.00 0.00 C ATOM 2502 O LYS A 485 -21.645 7.305 1.512 1.00 0.00 O ATOM 2503 CB LYS A 485 -23.119 9.895 0.537 1.00 0.00 C ATOM 2504 CG LYS A 485 -22.359 9.369 -0.690 1.00 0.00 C ATOM 2505 CD LYS A 485 -23.001 9.831 -2.001 1.00 0.00 C ATOM 2506 CE LYS A 485 -22.205 9.266 -3.184 1.00 0.00 C ATOM 2507 NZ LYS A 485 -22.705 9.788 -4.477 1.00 0.00 N ATOM 0 H LYS A 485 -20.451 9.675 1.679 1.00 0.00 H new ATOM 0 HA LYS A 485 -23.240 9.884 2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -24.144 9.527 0.491 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -23.167 10.982 0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -21.325 9.712 -0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -22.334 8.280 -0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -24.036 9.494 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -23.018 10.920 -2.047 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -21.152 9.523 -3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -22.270 8.178 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -22.063 9.495 -5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -23.656 9.410 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -22.747 10.826 -4.439 1.00 0.00 H new ATOM 2521 N PHE A 486 -23.183 7.479 3.130 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.321 6.028 3.318 1.00 0.00 C ATOM 2523 C PHE A 486 -23.948 5.368 2.087 1.00 0.00 C ATOM 2524 O PHE A 486 -24.740 5.982 1.368 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.166 5.709 4.560 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.370 5.032 5.653 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -23.214 3.631 5.644 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -22.752 5.797 6.654 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.444 2.996 6.636 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -21.986 5.163 7.646 1.00 0.00 C ATOM 2531 CZ PHE A 486 -21.830 3.765 7.638 1.00 0.00 C ATOM 0 H PHE A 486 -23.712 8.039 3.799 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.319 5.624 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.595 6.632 4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.998 5.067 4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -23.688 3.042 4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -22.865 6.871 6.662 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -22.326 1.923 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -21.514 5.752 8.419 1.00 0.00 H new ATOM 0 HZ PHE A 486 -21.238 3.283 8.402 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.635 4.089 1.876 1.00 0.00 N ATOM 2542 CA PHE A 487 -24.212 3.299 0.794 1.00 0.00 C ATOM 2543 C PHE A 487 -25.428 2.499 1.284 1.00 0.00 C ATOM 2544 O PHE A 487 -25.319 1.348 1.706 1.00 0.00 O ATOM 2545 CB PHE A 487 -23.120 2.429 0.161 1.00 0.00 C ATOM 2546 CG PHE A 487 -22.237 3.076 -0.894 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -22.091 4.475 -1.072 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.539 2.208 -1.747 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -21.269 4.967 -2.102 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -20.677 2.702 -2.727 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.538 4.084 -2.913 1.00 0.00 C ATOM 0 H PHE A 487 -22.972 3.573 2.454 1.00 0.00 H new ATOM 0 HA PHE A 487 -24.593 3.958 0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.476 2.061 0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.600 1.559 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -22.609 5.161 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -21.671 1.141 -1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -21.200 6.032 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -20.115 2.017 -3.344 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.874 4.467 -3.674 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.610 3.116 1.200 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.912 2.481 1.434 1.00 0.00 C ATOM 2563 C GLN A 488 -28.169 1.323 0.447 1.00 0.00 C ATOM 2564 O GLN A 488 -28.727 0.296 0.840 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.994 3.575 1.354 1.00 0.00 C ATOM 2566 CG GLN A 488 -30.416 3.127 1.740 1.00 0.00 C ATOM 2567 CD GLN A 488 -31.151 2.331 0.656 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -31.088 2.622 -0.532 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -31.897 1.308 1.020 1.00 0.00 N ATOM 0 H GLN A 488 -26.691 4.104 0.959 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.934 2.025 2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -28.702 4.399 2.005 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -29.018 3.965 0.336 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -30.359 2.519 2.643 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -31.006 4.009 1.987 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -31.963 1.049 2.004 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -32.409 0.774 0.317 1.00 0.00 H new ATOM 2578 N LYS A 489 -27.738 1.471 -0.815 1.00 0.00 N ATOM 2579 CA LYS A 489 -27.904 0.480 -1.898 1.00 0.00 C ATOM 2580 C LYS A 489 -27.242 -0.871 -1.583 1.00 0.00 C ATOM 2581 O LYS A 489 -27.850 -1.919 -1.801 1.00 0.00 O ATOM 2582 CB LYS A 489 -27.375 1.091 -3.210 1.00 0.00 C ATOM 2583 CG LYS A 489 -27.794 0.282 -4.449 1.00 0.00 C ATOM 2584 CD LYS A 489 -27.216 0.835 -5.760 1.00 0.00 C ATOM 2585 CE LYS A 489 -27.788 2.215 -6.113 1.00 0.00 C ATOM 2586 NZ LYS A 489 -27.348 2.660 -7.462 1.00 0.00 N ATOM 0 H LYS A 489 -27.248 2.310 -1.124 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.965 0.254 -2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -27.744 2.112 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -26.287 1.147 -3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -27.471 -0.752 -4.325 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -28.882 0.271 -4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -26.132 0.905 -5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -27.428 0.138 -6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -28.877 2.178 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -27.470 2.943 -5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -27.753 3.596 -7.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -26.310 2.719 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -27.673 1.977 -8.176 1.00 0.00 H new ATOM 2600 N ASP A 490 -26.022 -0.853 -1.047 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.223 -2.031 -0.679 1.00 0.00 C ATOM 2602 C ASP A 490 -24.476 -1.787 0.644 1.00 0.00 C ATOM 2603 O ASP A 490 -23.368 -1.245 0.669 1.00 0.00 O ATOM 2604 CB ASP A 490 -24.264 -2.404 -1.823 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.979 -3.160 -2.955 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.304 -4.358 -2.763 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -25.187 -2.579 -4.046 1.00 0.00 O ATOM 0 H ASP A 490 -25.538 0.022 -0.847 1.00 0.00 H new ATOM 0 HA ASP A 490 -25.890 -2.878 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -23.809 -1.498 -2.224 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -23.455 -3.020 -1.431 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.118 -2.158 1.764 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.682 -1.906 3.150 1.00 0.00 C ATOM 2614 C ARG A 491 -23.447 -2.713 3.606 1.00 0.00 C ATOM 2615 O ARG A 491 -23.517 -3.530 4.527 1.00 0.00 O ATOM 2616 CB ARG A 491 -25.893 -2.023 4.107 1.00 0.00 C ATOM 2617 CG ARG A 491 -26.641 -3.373 4.068 1.00 0.00 C ATOM 2618 CD ARG A 491 -27.704 -3.415 5.172 1.00 0.00 C ATOM 2619 NE ARG A 491 -28.407 -4.714 5.207 1.00 0.00 N ATOM 2620 CZ ARG A 491 -28.017 -5.831 5.798 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -26.886 -5.920 6.443 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -28.767 -6.895 5.761 1.00 0.00 N ATOM 0 H ARG A 491 -26.001 -2.668 1.727 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.311 -0.882 3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -25.547 -1.848 5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -26.600 -1.228 3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -27.111 -3.510 3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -25.935 -4.193 4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -27.233 -3.230 6.137 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -28.427 -2.615 5.012 1.00 0.00 H new ATOM 0 HE ARG A 491 -29.300 -4.754 4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -26.269 -5.110 6.504 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -26.619 -6.799 6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -29.663 -6.871 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -28.459 -7.752 6.219 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.283 -2.402 3.021 1.00 0.00 N ATOM 2637 CA LYS A 492 -20.934 -2.726 3.535 1.00 0.00 C ATOM 2638 C LYS A 492 -20.016 -1.501 3.450 1.00 0.00 C ATOM 2639 O LYS A 492 -18.811 -1.601 3.685 1.00 0.00 O ATOM 2640 CB LYS A 492 -20.293 -3.859 2.715 1.00 0.00 C ATOM 2641 CG LYS A 492 -21.059 -5.185 2.583 1.00 0.00 C ATOM 2642 CD LYS A 492 -20.158 -6.106 1.750 1.00 0.00 C ATOM 2643 CE LYS A 492 -20.820 -7.388 1.246 1.00 0.00 C ATOM 2644 NZ LYS A 492 -19.889 -8.088 0.321 1.00 0.00 N ATOM 0 H LYS A 492 -22.248 -1.895 2.137 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.049 -3.038 4.573 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -20.109 -3.479 1.710 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -19.320 -4.079 3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -21.263 -5.618 3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -22.022 -5.034 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -19.789 -5.546 0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -19.290 -6.377 2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -21.073 -8.035 2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -21.753 -7.153 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -20.335 -8.962 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -19.669 -7.469 -0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -19.011 -8.324 0.825 1.00 0.00 H new ATOM 2658 N MET A 493 -20.572 -0.377 2.996 1.00 0.00 N ATOM 2659 CA MET A 493 -19.870 0.644 2.242 1.00 0.00 C ATOM 2660 C MET A 493 -20.297 2.066 2.603 1.00 0.00 C ATOM 2661 O MET A 493 -21.379 2.335 3.133 1.00 0.00 O ATOM 2662 CB MET A 493 -20.065 0.415 0.732 1.00 0.00 C ATOM 2663 CG MET A 493 -19.251 -0.740 0.150 1.00 0.00 C ATOM 2664 SD MET A 493 -19.274 -0.760 -1.663 1.00 0.00 S ATOM 2665 CE MET A 493 -20.869 -1.527 -2.032 1.00 0.00 C ATOM 0 H MET A 493 -21.555 -0.152 3.152 1.00 0.00 H new ATOM 0 HA MET A 493 -18.817 0.552 2.508 1.00 0.00 H new ATOM 0 HB2 MET A 493 -21.122 0.229 0.540 1.00 0.00 H new ATOM 0 HB3 MET A 493 -19.801 1.330 0.203 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.220 -0.665 0.496 1.00 0.00 H new ATOM 0 HG3 MET A 493 -19.645 -1.684 0.526 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.079 -1.435 -3.098 1.00 0.00 H new ATOM 0 HE2 MET A 493 -20.838 -2.582 -1.758 1.00 0.00 H new ATOM 0 HE3 MET A 493 -21.653 -1.027 -1.463 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.417 2.977 2.221 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.606 4.421 2.166 1.00 0.00 C ATOM 2677 C ALA A 494 -18.671 5.104 1.147 1.00 0.00 C ATOM 2678 O ALA A 494 -17.580 4.623 0.830 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.367 4.998 3.569 1.00 0.00 C ATOM 0 H ALA A 494 -18.481 2.708 1.918 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.625 4.618 1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.504 6.079 3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -20.076 4.557 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.351 4.768 3.889 1.00 0.00 H new ATOM 2685 N LEU A 495 -19.084 6.291 0.713 1.00 0.00 N ATOM 2686 CA LEU A 495 -18.288 7.316 0.036 1.00 0.00 C ATOM 2687 C LEU A 495 -17.919 8.391 1.064 1.00 0.00 C ATOM 2688 O LEU A 495 -18.771 8.777 1.862 1.00 0.00 O ATOM 2689 CB LEU A 495 -19.160 7.918 -1.092 1.00 0.00 C ATOM 2690 CG LEU A 495 -18.706 7.740 -2.561 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -18.022 9.019 -3.010 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -17.805 6.543 -2.820 1.00 0.00 C ATOM 0 H LEU A 495 -20.053 6.585 0.833 1.00 0.00 H new ATOM 0 HA LEU A 495 -17.374 6.904 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -20.159 7.490 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -19.253 8.987 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 495 -19.606 7.536 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -17.695 8.913 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -18.722 9.852 -2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -17.158 9.212 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -17.543 6.507 -3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -16.897 6.635 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -18.328 5.627 -2.544 1.00 0.00 H new ATOM 2704 N ILE A 496 -16.690 8.899 1.041 1.00 0.00 N ATOM 2705 CA ILE A 496 -16.187 9.977 1.908 1.00 0.00 C ATOM 2706 C ILE A 496 -15.261 10.910 1.105 1.00 0.00 C ATOM 2707 O ILE A 496 -14.785 10.561 0.028 1.00 0.00 O ATOM 2708 CB ILE A 496 -15.554 9.355 3.192 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.604 9.286 4.324 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -14.300 10.082 3.699 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -16.090 8.888 5.718 1.00 0.00 C ATOM 0 H ILE A 496 -15.981 8.560 0.391 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.997 10.617 2.258 1.00 0.00 H new ATOM 0 HB ILE A 496 -15.230 8.356 2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -17.083 10.262 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -17.376 8.575 4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.927 9.583 4.593 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -13.532 10.064 2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.550 11.116 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.922 8.876 6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.640 7.896 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.343 9.609 6.050 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.997 12.115 1.606 1.00 0.00 N ATOM 2724 CA GLN A 497 -14.072 13.081 1.014 1.00 0.00 C ATOM 2725 C GLN A 497 -13.370 13.897 2.103 1.00 0.00 C ATOM 2726 O GLN A 497 -13.984 14.229 3.120 1.00 0.00 O ATOM 2727 CB GLN A 497 -14.889 13.973 0.067 1.00 0.00 C ATOM 2728 CG GLN A 497 -14.049 14.921 -0.790 1.00 0.00 C ATOM 2729 CD GLN A 497 -14.915 15.638 -1.818 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -15.520 16.670 -1.548 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -15.024 15.107 -3.012 1.00 0.00 N ATOM 0 H GLN A 497 -15.434 12.457 2.462 1.00 0.00 H new ATOM 0 HA GLN A 497 -13.284 12.575 0.456 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -15.481 13.337 -0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -15.591 14.562 0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -13.555 15.653 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -13.265 14.360 -1.298 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -14.521 14.249 -3.236 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -15.612 15.552 -3.716 1.00 0.00 H new ATOM 2740 N MET A 498 -12.113 14.277 1.859 1.00 0.00 N ATOM 2741 CA MET A 498 -11.284 15.116 2.734 1.00 0.00 C ATOM 2742 C MET A 498 -10.915 16.456 2.074 1.00 0.00 C ATOM 2743 O MET A 498 -11.106 16.649 0.873 1.00 0.00 O ATOM 2744 CB MET A 498 -9.998 14.362 3.135 1.00 0.00 C ATOM 2745 CG MET A 498 -10.246 13.035 3.861 1.00 0.00 C ATOM 2746 SD MET A 498 -11.232 13.122 5.380 1.00 0.00 S ATOM 2747 CE MET A 498 -10.059 13.927 6.505 1.00 0.00 C ATOM 0 H MET A 498 -11.622 13.997 1.010 1.00 0.00 H new ATOM 0 HA MET A 498 -11.875 15.335 3.623 1.00 0.00 H new ATOM 0 HB2 MET A 498 -9.410 14.168 2.238 1.00 0.00 H new ATOM 0 HB3 MET A 498 -9.397 15.007 3.776 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.743 12.354 3.169 1.00 0.00 H new ATOM 0 HG3 MET A 498 -9.280 12.593 4.105 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.521 14.051 7.485 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.165 13.311 6.601 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.785 14.904 6.107 1.00 0.00 H new ATOM 2757 N GLY A 499 -10.350 17.380 2.855 1.00 0.00 N ATOM 2758 CA GLY A 499 -9.903 18.698 2.396 1.00 0.00 C ATOM 2759 C GLY A 499 -8.646 18.695 1.512 1.00 0.00 C ATOM 2760 O GLY A 499 -8.388 19.691 0.833 1.00 0.00 O ATOM 0 H GLY A 499 -10.186 17.228 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -10.716 19.166 1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -9.712 19.323 3.269 1.00 0.00 H new ATOM 2764 N SER A 500 -7.872 17.603 1.489 1.00 0.00 N ATOM 2765 CA SER A 500 -6.659 17.454 0.668 1.00 0.00 C ATOM 2766 C SER A 500 -6.320 15.989 0.356 1.00 0.00 C ATOM 2767 O SER A 500 -6.754 15.059 1.045 1.00 0.00 O ATOM 2768 CB SER A 500 -5.480 18.124 1.390 1.00 0.00 C ATOM 2769 OG SER A 500 -4.353 18.200 0.529 1.00 0.00 O ATOM 0 H SER A 500 -8.075 16.778 2.053 1.00 0.00 H new ATOM 0 HA SER A 500 -6.850 17.938 -0.290 1.00 0.00 H new ATOM 0 HB2 SER A 500 -5.765 19.124 1.716 1.00 0.00 H new ATOM 0 HB3 SER A 500 -5.224 17.558 2.286 1.00 0.00 H new ATOM 0 HG SER A 500 -3.610 18.630 1.001 1.00 0.00 H new ATOM 2775 N VAL A 501 -5.484 15.783 -0.670 1.00 0.00 N ATOM 2776 CA VAL A 501 -4.924 14.479 -1.062 1.00 0.00 C ATOM 2777 C VAL A 501 -4.055 13.894 0.053 1.00 0.00 C ATOM 2778 O VAL A 501 -4.176 12.710 0.350 1.00 0.00 O ATOM 2779 CB VAL A 501 -4.118 14.577 -2.375 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -3.622 13.196 -2.832 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -4.960 15.168 -3.515 1.00 0.00 C ATOM 0 H VAL A 501 -5.167 16.544 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 501 -5.765 13.807 -1.233 1.00 0.00 H new ATOM 0 HB VAL A 501 -3.272 15.230 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -3.058 13.300 -3.759 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -2.979 12.767 -2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -4.476 12.539 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -4.358 15.221 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -5.829 14.534 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -5.292 16.169 -3.241 1.00 0.00 H new ATOM 2791 N GLU A 502 -3.203 14.689 0.710 1.00 0.00 N ATOM 2792 CA GLU A 502 -2.351 14.175 1.795 1.00 0.00 C ATOM 2793 C GLU A 502 -3.156 13.690 3.013 1.00 0.00 C ATOM 2794 O GLU A 502 -2.781 12.707 3.652 1.00 0.00 O ATOM 2795 CB GLU A 502 -1.268 15.194 2.187 1.00 0.00 C ATOM 2796 CG GLU A 502 -1.788 16.479 2.847 1.00 0.00 C ATOM 2797 CD GLU A 502 -0.635 17.453 3.170 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.233 17.692 2.295 1.00 0.00 O ATOM 2799 OE2 GLU A 502 -0.595 17.996 4.303 1.00 0.00 O ATOM 0 H GLU A 502 -3.083 15.683 0.514 1.00 0.00 H new ATOM 0 HA GLU A 502 -1.847 13.292 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -0.568 14.712 2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -0.706 15.465 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -2.503 16.966 2.184 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -2.322 16.229 3.764 1.00 0.00 H new ATOM 2806 N GLU A 503 -4.303 14.319 3.295 1.00 0.00 N ATOM 2807 CA GLU A 503 -5.257 13.864 4.313 1.00 0.00 C ATOM 2808 C GLU A 503 -5.881 12.524 3.915 1.00 0.00 C ATOM 2809 O GLU A 503 -5.888 11.581 4.705 1.00 0.00 O ATOM 2810 CB GLU A 503 -6.358 14.909 4.551 1.00 0.00 C ATOM 2811 CG GLU A 503 -5.827 16.199 5.187 1.00 0.00 C ATOM 2812 CD GLU A 503 -6.971 17.205 5.389 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -7.771 17.008 6.332 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -7.083 18.171 4.599 1.00 0.00 O ATOM 0 H GLU A 503 -4.598 15.170 2.816 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.705 13.730 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -6.837 15.148 3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -7.125 14.481 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -5.358 15.974 6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -5.058 16.636 4.551 1.00 0.00 H new ATOM 2821 N ALA A 504 -6.358 12.406 2.673 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.894 11.163 2.121 1.00 0.00 C ATOM 2823 C ALA A 504 -5.864 10.007 2.099 1.00 0.00 C ATOM 2824 O ALA A 504 -6.195 8.872 2.449 1.00 0.00 O ATOM 2825 CB ALA A 504 -7.417 11.479 0.720 1.00 0.00 C ATOM 0 H ALA A 504 -6.382 13.184 2.014 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.696 10.802 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.827 10.574 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -8.197 12.237 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -6.600 11.852 0.102 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.607 10.289 1.736 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.488 9.330 1.719 1.00 0.00 C ATOM 2833 C VAL A 505 -3.218 8.815 3.126 1.00 0.00 C ATOM 2834 O VAL A 505 -3.174 7.608 3.355 1.00 0.00 O ATOM 2835 CB VAL A 505 -2.226 9.975 1.104 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.920 9.230 1.408 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -2.362 10.044 -0.420 1.00 0.00 C ATOM 0 H VAL A 505 -4.328 11.223 1.435 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.761 8.480 1.093 1.00 0.00 H new ATOM 0 HB VAL A 505 -2.164 10.962 1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -0.086 9.751 0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.764 9.194 2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.980 8.215 1.016 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -1.468 10.500 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -2.481 9.037 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -3.234 10.644 -0.681 1.00 0.00 H new ATOM 2847 N GLN A 506 -3.055 9.720 4.090 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.773 9.332 5.467 1.00 0.00 C ATOM 2849 C GLN A 506 -3.976 8.673 6.154 1.00 0.00 C ATOM 2850 O GLN A 506 -3.767 7.786 6.976 1.00 0.00 O ATOM 2851 CB GLN A 506 -2.194 10.527 6.227 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.788 10.871 5.690 1.00 0.00 C ATOM 2853 CD GLN A 506 0.358 10.347 6.557 1.00 0.00 C ATOM 2854 OE1 GLN A 506 1.234 11.090 6.980 1.00 0.00 O ATOM 2855 NE2 GLN A 506 0.421 9.060 6.833 1.00 0.00 N ATOM 0 H GLN A 506 -3.114 10.727 3.940 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.014 8.550 5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.853 11.389 6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -2.139 10.298 7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.685 10.462 4.685 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.699 11.954 5.604 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -0.302 8.428 6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 506 1.192 8.695 7.392 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.216 8.981 5.756 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.401 8.245 6.193 1.00 0.00 C ATOM 2866 C ALA A 507 -6.418 6.785 5.692 1.00 0.00 C ATOM 2867 O ALA A 507 -6.789 5.889 6.450 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.659 9.004 5.767 1.00 0.00 C ATOM 0 H ALA A 507 -5.423 9.751 5.120 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.374 8.180 7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.543 8.455 6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.658 9.994 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.674 9.104 4.682 1.00 0.00 H new ATOM 2874 N LEU A 508 -5.963 6.506 4.461 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.713 5.140 3.974 1.00 0.00 C ATOM 2876 C LEU A 508 -4.626 4.439 4.808 1.00 0.00 C ATOM 2877 O LEU A 508 -4.861 3.339 5.308 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.423 5.183 2.456 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.094 3.809 1.827 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.565 3.745 0.375 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.587 3.535 1.795 1.00 0.00 C ATOM 0 H LEU A 508 -5.757 7.227 3.770 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.603 4.525 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.289 5.604 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.587 5.860 2.278 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.604 3.073 2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.322 2.769 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.643 3.898 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -5.067 4.523 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.404 2.559 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.090 4.305 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.194 3.545 2.812 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.468 5.082 4.990 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.340 4.575 5.795 1.00 0.00 C ATOM 2895 C ILE A 509 -2.773 4.266 7.243 1.00 0.00 C ATOM 2896 O ILE A 509 -2.363 3.251 7.805 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.167 5.586 5.717 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.582 5.620 4.284 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.026 5.323 6.716 1.00 0.00 C ATOM 2900 CD1 ILE A 509 0.297 6.845 3.995 1.00 0.00 C ATOM 0 H ILE A 509 -3.279 5.993 4.573 1.00 0.00 H new ATOM 0 HA ILE A 509 -1.995 3.625 5.386 1.00 0.00 H new ATOM 0 HB ILE A 509 -1.602 6.548 5.989 1.00 0.00 H new ATOM 0 HG12 ILE A 509 0.007 4.717 4.122 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -1.403 5.598 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.750 6.078 6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -0.415 5.369 7.733 1.00 0.00 H new ATOM 0 HG23 ILE A 509 0.397 4.335 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 509 0.668 6.794 2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.292 7.753 4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 509 1.140 6.859 4.686 1.00 0.00 H new ATOM 2912 N ASP A 510 -3.622 5.110 7.843 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.172 4.952 9.194 1.00 0.00 C ATOM 2914 C ASP A 510 -5.228 3.830 9.283 1.00 0.00 C ATOM 2915 O ASP A 510 -5.057 2.859 10.026 1.00 0.00 O ATOM 2916 CB ASP A 510 -4.729 6.309 9.689 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.098 6.317 11.185 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -4.553 5.507 11.971 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -5.906 7.185 11.588 1.00 0.00 O ATOM 0 H ASP A 510 -3.958 5.955 7.381 1.00 0.00 H new ATOM 0 HA ASP A 510 -3.361 4.640 9.852 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -3.988 7.086 9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -5.613 6.564 9.104 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.343 3.970 8.558 1.00 0.00 N ATOM 2925 CA LEU A 511 -7.572 3.221 8.799 1.00 0.00 C ATOM 2926 C LEU A 511 -7.714 1.924 8.005 1.00 0.00 C ATOM 2927 O LEU A 511 -8.481 1.068 8.441 1.00 0.00 O ATOM 2928 CB LEU A 511 -8.778 4.117 8.497 1.00 0.00 C ATOM 2929 CG LEU A 511 -8.720 5.483 9.212 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -9.877 6.340 8.736 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -8.774 5.324 10.732 1.00 0.00 C ATOM 0 H LEU A 511 -6.414 4.619 7.775 1.00 0.00 H new ATOM 0 HA LEU A 511 -7.527 2.925 9.847 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -8.839 4.281 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -9.690 3.598 8.793 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.773 5.964 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.843 7.308 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.802 6.486 7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -10.818 5.843 8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.731 6.306 11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -9.703 4.827 11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.927 4.725 11.065 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.012 1.722 6.882 1.00 0.00 N ATOM 2944 CA HIS A 512 -6.977 0.405 6.263 1.00 0.00 C ATOM 2945 C HIS A 512 -6.449 -0.630 7.266 1.00 0.00 C ATOM 2946 O HIS A 512 -5.300 -0.586 7.707 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.174 0.383 4.962 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.701 -0.647 3.992 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.162 -1.923 4.259 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.960 -0.386 2.682 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.702 -2.404 3.128 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.610 -1.497 2.146 1.00 0.00 N ATOM 0 H HIS A 512 -6.474 2.441 6.398 1.00 0.00 H new ATOM 0 HA HIS A 512 -7.999 0.144 5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.207 1.369 4.498 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.128 0.171 5.184 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.103 -2.410 5.153 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.707 0.520 2.152 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.147 -3.383 3.024 1.00 0.00 H new ATOM 2960 N ASN A 513 -7.349 -1.534 7.637 1.00 0.00 N ATOM 2961 CA ASN A 513 -7.163 -2.634 8.595 1.00 0.00 C ATOM 2962 C ASN A 513 -7.253 -2.208 10.080 1.00 0.00 C ATOM 2963 O ASN A 513 -6.850 -2.969 10.961 1.00 0.00 O ATOM 2964 CB ASN A 513 -5.920 -3.487 8.249 1.00 0.00 C ATOM 2965 CG ASN A 513 -5.793 -3.756 6.759 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -6.749 -4.110 6.084 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -4.642 -3.522 6.176 1.00 0.00 N ATOM 0 H ASN A 513 -8.294 -1.523 7.254 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.025 -3.291 8.477 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -5.024 -2.976 8.600 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -5.975 -4.436 8.782 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -4.549 -3.636 5.167 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -3.840 -3.226 6.732 1.00 0.00 H new ATOM 2974 N HIS A 514 -7.827 -1.030 10.374 1.00 0.00 N ATOM 2975 CA HIS A 514 -8.340 -0.669 11.704 1.00 0.00 C ATOM 2976 C HIS A 514 -9.413 -1.683 12.142 1.00 0.00 C ATOM 2977 O HIS A 514 -10.518 -1.714 11.592 1.00 0.00 O ATOM 2978 CB HIS A 514 -8.891 0.764 11.676 1.00 0.00 C ATOM 2979 CG HIS A 514 -9.496 1.211 12.984 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -8.840 1.887 13.991 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -10.800 1.052 13.371 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -9.729 2.116 14.976 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -10.937 1.625 14.642 1.00 0.00 N ATOM 0 H HIS A 514 -7.949 -0.290 9.682 1.00 0.00 H new ATOM 0 HA HIS A 514 -7.531 -0.702 12.434 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -8.086 1.447 11.407 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -9.646 0.837 10.893 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -11.581 0.572 12.800 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -9.505 2.622 15.903 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -11.787 1.663 15.205 1.00 0.00 H new ATOM 2991 N ASP A 515 -9.060 -2.571 13.072 1.00 0.00 N ATOM 2992 CA ASP A 515 -9.780 -3.799 13.412 1.00 0.00 C ATOM 2993 C ASP A 515 -10.717 -3.656 14.624 1.00 0.00 C ATOM 2994 O ASP A 515 -10.286 -3.382 15.748 1.00 0.00 O ATOM 2995 CB ASP A 515 -8.779 -4.953 13.595 1.00 0.00 C ATOM 2996 CG ASP A 515 -7.779 -4.749 14.752 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -6.993 -3.771 14.720 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -7.744 -5.602 15.674 1.00 0.00 O ATOM 0 H ASP A 515 -8.221 -2.447 13.638 1.00 0.00 H new ATOM 0 HA ASP A 515 -10.442 -4.025 12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -9.334 -5.875 13.768 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -8.222 -5.085 12.668 1.00 0.00 H new ATOM 3003 N LEU A 516 -12.014 -3.864 14.383 1.00 0.00 N ATOM 3004 CA LEU A 516 -13.066 -3.996 15.396 1.00 0.00 C ATOM 3005 C LEU A 516 -13.298 -5.471 15.796 1.00 0.00 C ATOM 3006 O LEU A 516 -13.754 -5.752 16.906 1.00 0.00 O ATOM 3007 CB LEU A 516 -14.382 -3.389 14.866 1.00 0.00 C ATOM 3008 CG LEU A 516 -14.274 -1.921 14.396 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -13.953 -1.793 12.900 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -15.598 -1.196 14.626 1.00 0.00 C ATOM 0 H LEU A 516 -12.377 -3.949 13.433 1.00 0.00 H new ATOM 0 HA LEU A 516 -12.739 -3.456 16.285 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -14.737 -3.997 14.034 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -15.136 -3.450 15.651 1.00 0.00 H new ATOM 0 HG LEU A 516 -13.461 -1.484 14.976 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -13.890 -0.739 12.630 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -13.000 -2.279 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -14.741 -2.270 12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -15.510 -0.162 14.291 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -16.388 -1.694 14.063 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -15.843 -1.214 15.688 1.00 0.00 H new ATOM 3022 N GLY A 517 -12.958 -6.407 14.904 1.00 0.00 N ATOM 3023 CA GLY A 517 -13.033 -7.862 15.076 1.00 0.00 C ATOM 3024 C GLY A 517 -12.239 -8.617 14.001 1.00 0.00 C ATOM 3025 O GLY A 517 -11.585 -8.012 13.150 1.00 0.00 O ATOM 0 H GLY A 517 -12.600 -6.152 13.983 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -12.651 -8.129 16.061 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -14.076 -8.176 15.042 1.00 0.00 H new ATOM 3029 N GLU A 518 -12.290 -9.951 14.032 1.00 0.00 N ATOM 3030 CA GLU A 518 -11.451 -10.849 13.208 1.00 0.00 C ATOM 3031 C GLU A 518 -11.676 -10.731 11.686 1.00 0.00 C ATOM 3032 O GLU A 518 -10.758 -10.991 10.905 1.00 0.00 O ATOM 3033 CB GLU A 518 -11.672 -12.309 13.645 1.00 0.00 C ATOM 3034 CG GLU A 518 -11.211 -12.561 15.086 1.00 0.00 C ATOM 3035 CD GLU A 518 -11.396 -14.039 15.479 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -10.469 -14.854 15.254 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -12.467 -14.395 16.031 1.00 0.00 O ATOM 0 H GLU A 518 -12.930 -10.457 14.644 1.00 0.00 H new ATOM 0 HA GLU A 518 -10.423 -10.531 13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -12.730 -12.557 13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -11.131 -12.974 12.971 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -10.162 -12.283 15.189 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -11.777 -11.927 15.768 1.00 0.00 H new ATOM 3044 N ASN A 519 -12.869 -10.295 11.261 1.00 0.00 N ATOM 3045 CA ASN A 519 -13.202 -9.922 9.879 1.00 0.00 C ATOM 3046 C ASN A 519 -13.743 -8.480 9.762 1.00 0.00 C ATOM 3047 O ASN A 519 -13.649 -7.861 8.700 1.00 0.00 O ATOM 3048 CB ASN A 519 -14.177 -10.962 9.289 1.00 0.00 C ATOM 3049 CG ASN A 519 -15.588 -10.840 9.846 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -16.459 -10.215 9.258 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -15.854 -11.390 11.010 1.00 0.00 N ATOM 0 H ASN A 519 -13.660 -10.188 11.895 1.00 0.00 H new ATOM 0 HA ASN A 519 -12.283 -9.929 9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -14.209 -10.847 8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -13.798 -11.963 9.492 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -16.784 -11.294 11.419 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -15.131 -11.912 11.504 1.00 0.00 H new ATOM 3058 N HIS A 520 -14.277 -7.934 10.858 1.00 0.00 N ATOM 3059 CA HIS A 520 -14.803 -6.581 10.978 1.00 0.00 C ATOM 3060 C HIS A 520 -13.661 -5.558 11.097 1.00 0.00 C ATOM 3061 O HIS A 520 -13.228 -5.208 12.194 1.00 0.00 O ATOM 3062 CB HIS A 520 -15.764 -6.523 12.177 1.00 0.00 C ATOM 3063 CG HIS A 520 -16.940 -7.473 12.077 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -17.667 -7.753 10.940 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -17.460 -8.230 13.094 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -18.601 -8.664 11.256 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -18.511 -8.991 12.559 1.00 0.00 N ATOM 0 H HIS A 520 -14.356 -8.457 11.730 1.00 0.00 H new ATOM 0 HA HIS A 520 -15.359 -6.319 10.078 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -15.206 -6.747 13.086 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -16.141 -5.505 12.277 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -17.123 -8.239 14.120 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.321 -9.076 10.564 1.00 0.00 H new ATOM 0 HE2 HIS A 520 -19.094 -9.662 13.060 1.00 0.00 H new ATOM 3075 N HIS A 521 -13.166 -5.077 9.961 1.00 0.00 N ATOM 3076 CA HIS A 521 -12.214 -3.969 9.892 1.00 0.00 C ATOM 3077 C HIS A 521 -12.504 -3.049 8.709 1.00 0.00 C ATOM 3078 O HIS A 521 -13.139 -3.440 7.727 1.00 0.00 O ATOM 3079 CB HIS A 521 -10.775 -4.501 9.826 1.00 0.00 C ATOM 3080 CG HIS A 521 -10.414 -5.199 8.545 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -9.842 -4.639 7.425 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -10.492 -6.545 8.346 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -9.512 -5.642 6.597 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -9.933 -6.821 7.093 1.00 0.00 N ATOM 0 H HIS A 521 -13.418 -5.451 9.046 1.00 0.00 H new ATOM 0 HA HIS A 521 -12.327 -3.378 10.801 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -10.088 -3.667 9.974 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -10.621 -5.192 10.655 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -9.696 -3.644 7.256 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -10.910 -7.268 9.031 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -8.983 -5.521 5.663 1.00 0.00 H new ATOM 3092 N LEU A 522 -11.973 -1.835 8.782 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.052 -0.870 7.685 1.00 0.00 C ATOM 3094 C LEU A 522 -11.167 -1.306 6.509 1.00 0.00 C ATOM 3095 O LEU A 522 -10.049 -1.805 6.696 1.00 0.00 O ATOM 3096 CB LEU A 522 -11.649 0.535 8.179 1.00 0.00 C ATOM 3097 CG LEU A 522 -12.806 1.471 8.576 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -13.652 1.871 7.367 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -13.705 0.863 9.653 1.00 0.00 C ATOM 0 H LEU A 522 -11.475 -1.489 9.602 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.083 -0.832 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -10.990 0.420 9.039 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.068 1.021 7.395 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.337 2.364 8.989 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.457 2.531 7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -13.026 2.389 6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.076 0.978 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -14.505 1.563 9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -14.137 -0.067 9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -13.115 0.660 10.547 1.00 0.00 H new ATOM 3111 N ARG A 523 -11.660 -1.074 5.293 1.00 0.00 N ATOM 3112 CA ARG A 523 -10.944 -1.219 4.022 1.00 0.00 C ATOM 3113 C ARG A 523 -11.163 0.033 3.179 1.00 0.00 C ATOM 3114 O ARG A 523 -12.248 0.615 3.192 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.381 -2.503 3.305 1.00 0.00 C ATOM 3116 CG ARG A 523 -11.080 -3.749 4.151 1.00 0.00 C ATOM 3117 CD ARG A 523 -11.387 -5.007 3.342 1.00 0.00 C ATOM 3118 NE ARG A 523 -11.363 -6.221 4.181 1.00 0.00 N ATOM 3119 CZ ARG A 523 -11.030 -7.438 3.796 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -10.998 -7.781 2.542 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -10.705 -8.335 4.678 1.00 0.00 N ATOM 0 H ARG A 523 -12.622 -0.763 5.159 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.873 -1.316 4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.449 -2.456 3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.867 -2.579 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.034 -3.748 4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.679 -3.735 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.367 -4.908 2.875 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -10.659 -5.108 2.537 1.00 0.00 H new ATOM 0 HE ARG A 523 -11.631 -6.107 5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -11.235 -7.100 1.821 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -10.736 -8.731 2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -10.707 -8.099 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -10.448 -9.275 4.378 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.097 0.494 2.538 1.00 0.00 N ATOM 3136 CA VAL A 524 -9.950 1.891 2.084 1.00 0.00 C ATOM 3137 C VAL A 524 -9.340 1.984 0.684 1.00 0.00 C ATOM 3138 O VAL A 524 -8.201 1.574 0.462 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.102 2.726 3.080 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.063 4.203 2.656 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -9.629 2.647 4.524 1.00 0.00 C ATOM 0 H VAL A 524 -9.293 -0.091 2.311 1.00 0.00 H new ATOM 0 HA VAL A 524 -10.957 2.305 2.043 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.101 2.295 3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.463 4.770 3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.621 4.285 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.077 4.603 2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -8.997 3.250 5.176 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -10.651 3.024 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -9.613 1.611 4.861 1.00 0.00 H new ATOM 3151 N SER A 525 -10.065 2.618 -0.237 1.00 0.00 N ATOM 3152 CA SER A 525 -9.539 3.116 -1.511 1.00 0.00 C ATOM 3153 C SER A 525 -9.891 4.589 -1.730 1.00 0.00 C ATOM 3154 O SER A 525 -10.738 5.170 -1.056 1.00 0.00 O ATOM 3155 CB SER A 525 -10.065 2.282 -2.687 1.00 0.00 C ATOM 3156 OG SER A 525 -9.523 0.973 -2.646 1.00 0.00 O ATOM 0 H SER A 525 -11.060 2.805 -0.116 1.00 0.00 H new ATOM 0 HA SER A 525 -8.454 3.024 -1.464 1.00 0.00 H new ATOM 0 HB2 SER A 525 -11.153 2.233 -2.648 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.801 2.763 -3.629 1.00 0.00 H new ATOM 0 HG SER A 525 -8.778 0.907 -3.280 1.00 0.00 H new ATOM 3162 N PHE A 526 -9.237 5.187 -2.715 1.00 0.00 N ATOM 3163 CA PHE A 526 -9.619 6.414 -3.417 1.00 0.00 C ATOM 3164 C PHE A 526 -10.791 6.171 -4.385 1.00 0.00 C ATOM 3165 O PHE A 526 -10.976 5.059 -4.890 1.00 0.00 O ATOM 3166 CB PHE A 526 -8.385 6.991 -4.133 1.00 0.00 C ATOM 3167 CG PHE A 526 -7.174 7.154 -3.228 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -7.114 8.212 -2.302 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -6.122 6.217 -3.280 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -6.009 8.340 -1.440 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -5.021 6.339 -2.414 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.965 7.398 -1.496 1.00 0.00 C ATOM 0 H PHE A 526 -8.362 4.804 -3.074 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.974 7.146 -2.692 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -8.121 6.338 -4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -8.643 7.961 -4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.920 8.929 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -6.162 5.402 -3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.962 9.159 -0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.219 5.617 -2.456 1.00 0.00 H new ATOM 0 HZ PHE A 526 -4.119 7.491 -0.831 1.00 0.00 H new ATOM 3182 N SER A 527 -11.588 7.210 -4.644 1.00 0.00 N ATOM 3183 CA SER A 527 -12.814 7.089 -5.446 1.00 0.00 C ATOM 3184 C SER A 527 -12.670 7.385 -6.935 1.00 0.00 C ATOM 3185 O SER A 527 -12.414 8.517 -7.354 1.00 0.00 O ATOM 3186 CB SER A 527 -13.923 8.000 -4.928 1.00 0.00 C ATOM 3187 OG SER A 527 -14.231 7.670 -3.603 1.00 0.00 O ATOM 0 H SER A 527 -11.406 8.155 -4.307 1.00 0.00 H new ATOM 0 HA SER A 527 -13.058 6.032 -5.335 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.608 9.042 -4.989 1.00 0.00 H new ATOM 0 HB3 SER A 527 -14.810 7.899 -5.553 1.00 0.00 H new ATOM 0 HG SER A 527 -15.043 8.145 -3.328 1.00 0.00 H new ATOM 3193 N LYS A 528 -13.020 6.367 -7.723 1.00 0.00 N ATOM 3194 CA LYS A 528 -13.801 6.449 -8.985 1.00 0.00 C ATOM 3195 C LYS A 528 -14.635 7.734 -9.184 1.00 0.00 C ATOM 3196 O LYS A 528 -14.549 8.320 -10.265 1.00 0.00 O ATOM 3197 CB LYS A 528 -14.776 5.253 -9.105 1.00 0.00 C ATOM 3198 CG LYS A 528 -14.088 3.893 -9.253 1.00 0.00 C ATOM 3199 CD LYS A 528 -15.028 2.700 -9.042 1.00 0.00 C ATOM 3200 CE LYS A 528 -14.329 1.337 -9.079 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.029 0.911 -10.473 1.00 0.00 N ATOM 0 H LYS A 528 -12.759 5.407 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 528 -13.029 6.444 -9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -15.415 5.230 -8.222 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -15.426 5.414 -9.965 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.647 3.825 -10.248 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.269 3.830 -8.536 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -15.530 2.813 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -15.801 2.720 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.403 1.387 -8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.961 0.590 -8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -13.248 0.225 -10.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -14.873 0.470 -10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.756 1.740 -11.038 1.00 0.00 H new ATOM 3215 N SER A 529 -15.479 8.144 -8.225 1.00 0.00 N ATOM 3216 CA SER A 529 -16.551 9.141 -8.424 1.00 0.00 C ATOM 3217 C SER A 529 -16.695 10.118 -7.245 1.00 0.00 C ATOM 3218 O SER A 529 -15.951 10.046 -6.264 1.00 0.00 O ATOM 3219 CB SER A 529 -17.876 8.419 -8.718 1.00 0.00 C ATOM 3220 OG SER A 529 -18.304 7.645 -7.609 1.00 0.00 O ATOM 0 H SER A 529 -15.438 7.787 -7.270 1.00 0.00 H new ATOM 0 HA SER A 529 -16.274 9.755 -9.281 1.00 0.00 H new ATOM 0 HB2 SER A 529 -18.643 9.152 -8.969 1.00 0.00 H new ATOM 0 HB3 SER A 529 -17.755 7.774 -9.588 1.00 0.00 H new ATOM 0 HG SER A 529 -19.150 7.200 -7.827 1.00 0.00 H new ATOM 3226 N THR A 530 -17.624 11.074 -7.353 1.00 0.00 N ATOM 3227 CA THR A 530 -17.866 12.155 -6.376 1.00 0.00 C ATOM 3228 C THR A 530 -19.136 11.939 -5.536 1.00 0.00 C ATOM 3229 O THR A 530 -19.943 11.036 -5.787 1.00 0.00 O ATOM 3230 CB THR A 530 -17.914 13.521 -7.084 1.00 0.00 C ATOM 3231 OG1 THR A 530 -18.839 13.497 -8.155 1.00 0.00 O ATOM 3232 CG2 THR A 530 -16.547 13.911 -7.653 1.00 0.00 C ATOM 0 H THR A 530 -18.255 11.123 -8.153 1.00 0.00 H new ATOM 0 HA THR A 530 -17.027 12.137 -5.680 1.00 0.00 H new ATOM 0 HB THR A 530 -18.218 14.251 -6.333 1.00 0.00 H new ATOM 0 HG1 THR A 530 -18.857 14.374 -8.592 1.00 0.00 H new ATOM 0 HG21 THR A 530 -16.621 14.881 -8.145 1.00 0.00 H new ATOM 0 HG22 THR A 530 -15.819 13.969 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 530 -16.226 13.161 -8.376 1.00 0.00 H new ATOM 3240 N ILE A 531 -19.287 12.760 -4.489 1.00 0.00 N ATOM 3241 CA ILE A 531 -20.342 12.691 -3.463 1.00 0.00 C ATOM 3242 C ILE A 531 -21.631 13.325 -4.012 1.00 0.00 C ATOM 3243 O ILE A 531 -21.648 14.551 -4.274 1.00 0.00 O ATOM 3244 CB ILE A 531 -19.834 13.314 -2.137 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -18.742 12.475 -1.422 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -20.983 13.461 -1.125 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -17.435 12.227 -2.180 1.00 0.00 C ATOM 3248 OXT ILE A 531 -22.602 12.565 -4.229 1.00 0.00 O ATOM 0 H ILE A 531 -18.643 13.533 -4.324 1.00 0.00 H new ATOM 0 HA ILE A 531 -20.589 11.656 -3.225 1.00 0.00 H new ATOM 0 HB ILE A 531 -19.414 14.274 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -18.498 12.971 -0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -19.173 11.507 -1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -20.602 13.900 -0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -21.755 14.107 -1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -21.407 12.480 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -16.765 11.629 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -17.647 11.694 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.961 13.181 -2.410 1.00 0.00 H new