USER MOD reduce.3.24.130724 H: found=0, std=0, add=1629, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1622 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 513 ASN : amide:sc= -1.25 X(o=-7.8,f=-7.6) USER MOD Set 1.2: A 515 ASN : amide:sc= -5.36! C(o=-7.8!,f=-9.8!) USER MOD Set 1.3: A 521 HIS : no HD1:sc= -1.19 X(o=-7.8,f=-7.8) USER MOD Set 2.1: A 357 THR OG1 : rot -129:sc= -0.302 USER MOD Set 2.2: A 512 HIS : no HD1:sc= -0.124 K(o=-0.43,f=-7.4!) USER MOD Set 3.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 493 MET CE :methyl 166:sc= -0.0273 (180deg=-0.306) USER MOD Set 4.1: A 410 SER OG : rot 180:sc= -0.039 USER MOD Set 4.2: A 412 HIS : no HD1:sc= 0 X(o=-0.039,f=-0.039) USER MOD Set 5.1: A 349 MET CE :methyl 153:sc= -0.0091 (180deg=-1.4) USER MOD Set 5.2: A 403 LYS NZ :NH3+ -156:sc= -0.163 (180deg=-0.618) USER MOD Set 6.1: A 362 TYR OH : rot 85:sc= 0.0571 USER MOD Set 6.2: A 394 HIS : no HD1:sc= -0.0836 X(o=-1.4,f=-1.3) USER MOD Set 6.3: A 398 GLN : amide:sc= -1.39 K(o=-1.4,f=-3!) USER MOD Set 7.1: A 388 SER OG : rot 120:sc= -0.672 USER MOD Set 7.2: A 389 GLN :FLIP amide:sc= -2.87! C(o=-4.6!,f=-3.5!) USER MOD Set 8.1: A 386 ASN : amide:sc= -1.09 K(o=-3.2,f=-4.3!) USER MOD Set 8.2: A 387 GLN :FLIP amide:sc= -2.14 F(o=-4.4,f=-3.2) USER MOD Set 9.1: A 338 THR OG1 : rot -3:sc= 0.61 USER MOD Set 9.2: A 381 GLN : amide:sc= 0.891 K(o=1.5,f=-4.9!) USER MOD Set10.1: A 333 SER OG : rot -160:sc= 0.854 USER MOD Set10.2: A 445 LYS NZ :NH3+ 157:sc= 1.16 (180deg=-0.0885) USER MOD Single : A 329 MET CE :methyl 152:sc= -0.0387 (180deg=-0.414) USER MOD Single : A 337 ASN :FLIP amide:sc= -0.664 F(o=-4.4!,f=-0.66) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 344 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.2) USER MOD Single : A 346 ASN : amide:sc= 0.206 K(o=0.21,f=-13!) USER MOD Single : A 351 THR OG1 : rot 14:sc= 1.25 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.758 F(o=-2.5,f=-0.76) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0.00462 X(o=0.0046,f=-0.022) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 ASN : amide:sc= -0.0237 X(o=-0.024,f=-0.25) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 LYS NZ :NH3+ 167:sc= 1.08 (180deg=0.731) USER MOD Single : A 377 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 382 MET CE :methyl 149:sc= -0.0982 (180deg=-0.933) USER MOD Single : A 392 MET CE :methyl -164:sc= -0.0418 (180deg=-0.363) USER MOD Single : A 393 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.049) USER MOD Single : A 396 ASN : amide:sc= 0.298 K(o=0.3,f=-2.7!) USER MOD Single : A 399 LYS NZ :NH3+ 170:sc=-0.00427 (180deg=-0.146) USER MOD Single : A 400 MET CE :methyl 146:sc= 0 (180deg=-0.0327) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ -168:sc= -0.0134 (180deg=-0.177) USER MOD Single : A 413 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0.0031 USER MOD Single : A 416 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.5!) USER MOD Single : A 425 GLN : amide:sc= -0.0655 X(o=-0.066,f=-0.067) USER MOD Single : A 428 THR OG1 : rot 110:sc= -0.0274 USER MOD Single : A 429 LYS NZ :NH3+ -166:sc= -0.0511 (180deg=-0.279) USER MOD Single : A 433 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.32) USER MOD Single : A 434 SER OG : rot 72:sc= 0.179 USER MOD Single : A 437 HIS : no HD1:sc= 0.189 K(o=0.19,f=-4.2!) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 SER OG : rot 180:sc= 0 USER MOD Single : A 446 ASN : amide:sc= 0.553 K(o=0.55,f=-0.25) USER MOD Single : A 448 GLN : amide:sc= 1.03 K(o=1,f=-4!) USER MOD Single : A 449 ASN :FLIP amide:sc= -0.251 F(o=-1.3,f=-0.25) USER MOD Single : A 454 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 456 THR OG1 : rot -174:sc= 0.0432 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -1.2 F(o=-3.1!,f=-1.2) USER MOD Single : A 461 ASN : amide:sc= -0.225 X(o=-0.23,f=-0.68) USER MOD Single : A 465 SER OG : rot -21:sc= 0.07 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.639 X(o=-0.64,f=-0.81) USER MOD Single : A 478 THR OG1 : rot 126:sc= 0.146 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0929 USER MOD Single : A 483 LYS NZ :NH3+ 155:sc= -1.07 (180deg=-2.62!) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.42) USER MOD Single : A 491 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.17) USER MOD Single : A 492 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0509) USER MOD Single : A 497 GLN : amide:sc= 0.193 X(o=0.19,f=0) USER MOD Single : A 498 MET CE :methyl 153:sc= -3.84 (180deg=-8.29!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.19) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -0.0021 X(o=-0.0021,f=-0.0021) USER MOD Single : A 520 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.17) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc=-0.00207 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= -0.0501 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 325 18.964 9.563 11.271 1.00 0.00 N ATOM 2 CA GLY A 325 17.785 9.702 12.145 1.00 0.00 C ATOM 3 C GLY A 325 16.941 8.432 12.142 1.00 0.00 C ATOM 4 O GLY A 325 17.218 7.499 11.388 1.00 0.00 O ATOM 0 HA2 GLY A 325 18.108 9.924 13.162 1.00 0.00 H new ATOM 0 HA3 GLY A 325 17.179 10.545 11.811 1.00 0.00 H new ATOM 8 N ARG A 326 15.908 8.400 12.989 1.00 0.00 N ATOM 9 CA ARG A 326 15.014 7.253 13.099 1.00 0.00 C ATOM 10 C ARG A 326 13.587 7.682 13.456 1.00 0.00 C ATOM 11 O ARG A 326 12.657 6.892 13.323 1.00 0.00 O ATOM 12 CB ARG A 326 15.592 6.291 14.145 1.00 0.00 C ATOM 13 CG ARG A 326 14.747 5.024 14.300 1.00 0.00 C ATOM 14 CD ARG A 326 15.461 4.029 15.211 1.00 0.00 C ATOM 15 NE ARG A 326 14.604 2.873 15.496 1.00 0.00 N ATOM 16 CZ ARG A 326 15.004 1.769 16.132 1.00 0.00 C ATOM 17 NH1 ARG A 326 16.261 1.641 16.552 1.00 0.00 N ATOM 18 NH2 ARG A 326 14.135 0.785 16.349 1.00 0.00 N ATOM 0 H ARG A 326 15.672 9.170 13.615 1.00 0.00 H new ATOM 0 HA ARG A 326 14.947 6.748 12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 326 16.607 6.015 13.860 1.00 0.00 H new ATOM 0 HB3 ARG A 326 15.658 6.800 15.106 1.00 0.00 H new ATOM 0 HG2 ARG A 326 13.772 5.276 14.716 1.00 0.00 H new ATOM 0 HG3 ARG A 326 14.570 4.573 13.323 1.00 0.00 H new ATOM 0 HD2 ARG A 326 16.384 3.695 14.738 1.00 0.00 H new ATOM 0 HD3 ARG A 326 15.740 4.519 16.144 1.00 0.00 H new ATOM 0 HE ARG A 326 13.633 2.916 15.186 1.00 0.00 H new ATOM 0 HH11 ARG A 326 16.932 2.392 16.389 1.00 0.00 H new ATOM 0 HH12 ARG A 326 16.553 0.792 17.037 1.00 0.00 H new ATOM 0 HH21 ARG A 326 13.170 0.877 16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 326 14.433 -0.061 16.834 1.00 0.00 H new ATOM 32 N VAL A 327 13.404 8.928 13.906 1.00 0.00 N ATOM 33 CA VAL A 327 12.087 9.460 14.235 1.00 0.00 C ATOM 34 C VAL A 327 12.112 10.985 14.134 1.00 0.00 C ATOM 35 O VAL A 327 13.160 11.602 14.318 1.00 0.00 O ATOM 36 CB VAL A 327 11.696 9.001 15.646 1.00 0.00 C ATOM 37 CG1 VAL A 327 12.655 9.537 16.710 1.00 0.00 C ATOM 38 CG2 VAL A 327 10.275 9.439 15.996 1.00 0.00 C ATOM 0 H VAL A 327 14.166 9.591 14.050 1.00 0.00 H new ATOM 0 HA VAL A 327 11.343 9.086 13.532 1.00 0.00 H new ATOM 0 HB VAL A 327 11.752 7.912 15.640 1.00 0.00 H new ATOM 0 HG11 VAL A 327 12.340 9.187 17.693 1.00 0.00 H new ATOM 0 HG12 VAL A 327 13.664 9.180 16.504 1.00 0.00 H new ATOM 0 HG13 VAL A 327 12.646 10.627 16.692 1.00 0.00 H new ATOM 0 HG21 VAL A 327 10.027 9.099 17.001 1.00 0.00 H new ATOM 0 HG22 VAL A 327 10.209 10.526 15.954 1.00 0.00 H new ATOM 0 HG23 VAL A 327 9.574 9.005 15.283 1.00 0.00 H new ATOM 48 N GLY A 328 10.958 11.591 13.843 1.00 0.00 N ATOM 49 CA GLY A 328 10.825 13.041 13.799 1.00 0.00 C ATOM 50 C GLY A 328 11.253 13.655 12.466 1.00 0.00 C ATOM 51 O GLY A 328 11.334 14.880 12.367 1.00 0.00 O ATOM 0 H GLY A 328 10.096 11.089 13.633 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.787 13.308 13.996 1.00 0.00 H new ATOM 0 HA3 GLY A 328 11.424 13.477 14.599 1.00 0.00 H new ATOM 55 N MET A 329 11.525 12.838 11.440 1.00 0.00 N ATOM 56 CA MET A 329 11.922 13.351 10.134 1.00 0.00 C ATOM 57 C MET A 329 10.825 14.255 9.565 1.00 0.00 C ATOM 58 O MET A 329 9.647 14.057 9.856 1.00 0.00 O ATOM 59 CB MET A 329 12.218 12.200 9.163 1.00 0.00 C ATOM 60 CG MET A 329 13.493 11.449 9.543 1.00 0.00 C ATOM 61 SD MET A 329 13.374 10.388 11.005 1.00 0.00 S ATOM 62 CE MET A 329 12.214 9.138 10.391 1.00 0.00 C ATOM 0 H MET A 329 11.476 11.821 11.495 1.00 0.00 H new ATOM 0 HA MET A 329 12.833 13.936 10.258 1.00 0.00 H new ATOM 0 HB2 MET A 329 11.377 11.507 9.154 1.00 0.00 H new ATOM 0 HB3 MET A 329 12.316 12.594 8.152 1.00 0.00 H new ATOM 0 HG2 MET A 329 13.797 10.835 8.695 1.00 0.00 H new ATOM 0 HG3 MET A 329 14.286 12.178 9.710 1.00 0.00 H new ATOM 0 HE1 MET A 329 12.392 8.193 10.904 1.00 0.00 H new ATOM 0 HE2 MET A 329 11.192 9.466 10.580 1.00 0.00 H new ATOM 0 HE3 MET A 329 12.359 9.002 9.319 1.00 0.00 H new ATOM 72 N PRO A 330 11.195 15.250 8.751 1.00 0.00 N ATOM 73 CA PRO A 330 10.286 16.238 8.190 1.00 0.00 C ATOM 74 C PRO A 330 9.408 15.679 7.066 1.00 0.00 C ATOM 75 O PRO A 330 8.836 16.452 6.297 1.00 0.00 O ATOM 76 CB PRO A 330 11.198 17.361 7.684 1.00 0.00 C ATOM 77 CG PRO A 330 12.461 16.610 7.270 1.00 0.00 C ATOM 78 CD PRO A 330 12.562 15.515 8.330 1.00 0.00 C ATOM 0 HA PRO A 330 9.572 16.581 8.939 1.00 0.00 H new ATOM 0 HB2 PRO A 330 10.753 17.897 6.846 1.00 0.00 H new ATOM 0 HB3 PRO A 330 11.402 18.098 8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.375 16.195 6.266 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.337 17.258 7.273 1.00 0.00 H new ATOM 0 HD2 PRO A 330 13.028 14.617 7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 330 13.175 15.839 9.171 1.00 0.00 H new ATOM 86 N GLY A 331 9.289 14.351 6.951 1.00 0.00 N ATOM 87 CA GLY A 331 8.543 13.723 5.867 1.00 0.00 C ATOM 88 C GLY A 331 7.731 12.516 6.325 1.00 0.00 C ATOM 89 O GLY A 331 7.185 11.800 5.485 1.00 0.00 O ATOM 0 H GLY A 331 9.706 13.689 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.872 14.458 5.421 1.00 0.00 H new ATOM 0 HA3 GLY A 331 9.238 13.412 5.087 1.00 0.00 H new ATOM 93 N VAL A 332 7.639 12.280 7.638 1.00 0.00 N ATOM 94 CA VAL A 332 6.844 11.182 8.182 1.00 0.00 C ATOM 95 C VAL A 332 5.347 11.447 7.985 1.00 0.00 C ATOM 96 O VAL A 332 4.949 12.530 7.557 1.00 0.00 O ATOM 97 CB VAL A 332 7.169 10.974 9.667 1.00 0.00 C ATOM 98 CG1 VAL A 332 8.645 10.631 9.841 1.00 0.00 C ATOM 99 CG2 VAL A 332 6.838 12.224 10.477 1.00 0.00 C ATOM 0 H VAL A 332 8.111 12.842 8.346 1.00 0.00 H new ATOM 0 HA VAL A 332 7.099 10.270 7.642 1.00 0.00 H new ATOM 0 HB VAL A 332 6.559 10.148 10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.863 10.486 10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 332 8.873 9.716 9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 332 9.256 11.446 9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 332 7.077 12.051 11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 332 7.424 13.064 10.105 1.00 0.00 H new ATOM 0 HG23 VAL A 332 5.776 12.450 10.379 1.00 0.00 H new ATOM 109 N SER A 333 4.515 10.451 8.298 1.00 0.00 N ATOM 110 CA SER A 333 3.073 10.514 8.092 1.00 0.00 C ATOM 111 C SER A 333 2.364 11.570 8.942 1.00 0.00 C ATOM 112 O SER A 333 1.170 11.791 8.747 1.00 0.00 O ATOM 113 CB SER A 333 2.460 9.148 8.391 1.00 0.00 C ATOM 114 OG SER A 333 2.974 8.187 7.493 1.00 0.00 O ATOM 0 H SER A 333 4.830 9.571 8.706 1.00 0.00 H new ATOM 0 HA SER A 333 2.928 10.803 7.051 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.682 8.856 9.417 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.375 9.199 8.302 1.00 0.00 H new ATOM 0 HG SER A 333 2.374 7.412 7.464 1.00 0.00 H new ATOM 120 N ALA A 334 3.069 12.226 9.877 1.00 0.00 N ATOM 121 CA ALA A 334 2.460 13.240 10.729 1.00 0.00 C ATOM 122 C ALA A 334 3.084 14.611 10.482 1.00 0.00 C ATOM 123 O ALA A 334 2.356 15.597 10.359 1.00 0.00 O ATOM 124 CB ALA A 334 2.612 12.817 12.188 1.00 0.00 C ATOM 0 H ALA A 334 4.060 12.067 10.056 1.00 0.00 H new ATOM 0 HA ALA A 334 1.400 13.325 10.489 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.159 13.569 12.834 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.115 11.859 12.343 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.670 12.720 12.430 1.00 0.00 H new ATOM 130 N GLY A 335 4.415 14.681 10.403 1.00 0.00 N ATOM 131 CA GLY A 335 5.086 15.899 9.963 1.00 0.00 C ATOM 132 C GLY A 335 6.477 16.105 10.556 1.00 0.00 C ATOM 133 O GLY A 335 7.208 16.970 10.078 1.00 0.00 O ATOM 0 H GLY A 335 5.043 13.912 10.637 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.167 15.882 8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.464 16.755 10.223 1.00 0.00 H new ATOM 137 N GLY A 336 6.854 15.339 11.581 1.00 0.00 N ATOM 138 CA GLY A 336 8.127 15.557 12.255 1.00 0.00 C ATOM 139 C GLY A 336 7.903 16.492 13.437 1.00 0.00 C ATOM 140 O GLY A 336 8.619 17.481 13.601 1.00 0.00 O ATOM 0 H GLY A 336 6.299 14.570 11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.540 14.608 12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.851 15.989 11.564 1.00 0.00 H new ATOM 144 N ASN A 337 6.897 16.177 14.255 1.00 0.00 N ATOM 145 CA ASN A 337 6.400 17.057 15.300 1.00 0.00 C ATOM 146 C ASN A 337 6.440 16.394 16.683 1.00 0.00 C ATOM 147 O ASN A 337 6.574 17.102 17.678 1.00 0.00 O ATOM 148 CB ASN A 337 4.971 17.452 14.918 1.00 0.00 C ATOM 149 CG ASN A 337 4.110 16.210 14.715 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.384 15.801 15.750 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 4.096 15.623 13.640 1.00 0.00 N flip ATOM 0 H ASN A 337 6.400 15.287 14.204 1.00 0.00 H new ATOM 0 HA ASN A 337 7.038 17.937 15.376 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.539 18.077 15.699 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.984 18.046 14.004 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.666 15.964 12.865 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.515 14.794 13.519 1.00 0.00 H new ATOM 158 N THR A 338 6.323 15.063 16.747 1.00 0.00 N ATOM 159 CA THR A 338 6.440 14.284 17.987 1.00 0.00 C ATOM 160 C THR A 338 5.528 14.803 19.094 1.00 0.00 C ATOM 161 O THR A 338 5.907 14.822 20.262 1.00 0.00 O ATOM 162 CB THR A 338 7.903 14.168 18.453 1.00 0.00 C ATOM 163 OG1 THR A 338 8.463 15.427 18.755 1.00 0.00 O ATOM 164 CG2 THR A 338 8.771 13.497 17.390 1.00 0.00 C ATOM 0 H THR A 338 6.141 14.486 15.926 1.00 0.00 H new ATOM 0 HA THR A 338 6.095 13.277 17.754 1.00 0.00 H new ATOM 0 HB THR A 338 7.886 13.559 19.357 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.809 16.131 18.563 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.798 13.430 17.748 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.391 12.496 17.189 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.744 14.086 16.473 1.00 0.00 H new ATOM 172 N VAL A 339 4.315 15.221 18.724 1.00 0.00 N ATOM 173 CA VAL A 339 3.316 15.757 19.648 1.00 0.00 C ATOM 174 C VAL A 339 1.925 15.302 19.210 1.00 0.00 C ATOM 175 O VAL A 339 1.717 14.965 18.047 1.00 0.00 O ATOM 176 CB VAL A 339 3.369 17.290 19.690 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.584 17.792 20.471 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.425 17.862 18.277 1.00 0.00 C ATOM 0 H VAL A 339 3.995 15.195 17.756 1.00 0.00 H new ATOM 0 HA VAL A 339 3.533 15.381 20.648 1.00 0.00 H new ATOM 0 HB VAL A 339 2.463 17.626 20.194 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.587 18.882 20.478 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.536 17.422 21.495 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.496 17.430 19.997 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.462 18.950 18.326 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.315 17.491 17.769 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.537 17.554 17.724 1.00 0.00 H new ATOM 188 N LEU A 340 0.978 15.300 20.147 1.00 0.00 N ATOM 189 CA LEU A 340 -0.385 14.836 19.936 1.00 0.00 C ATOM 190 C LEU A 340 -1.284 15.510 20.968 1.00 0.00 C ATOM 191 O LEU A 340 -1.198 15.216 22.157 1.00 0.00 O ATOM 192 CB LEU A 340 -0.372 13.308 20.089 1.00 0.00 C ATOM 193 CG LEU A 340 -1.695 12.628 19.724 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.466 11.124 19.609 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.749 12.850 20.802 1.00 0.00 C ATOM 0 H LEU A 340 1.146 15.630 21.097 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.767 15.088 18.947 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.419 12.898 19.461 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.121 13.060 21.120 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.043 13.056 18.784 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.403 10.632 19.349 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.726 10.927 18.834 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.105 10.737 20.562 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.676 12.355 20.512 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.396 12.436 21.747 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.930 13.918 20.919 1.00 0.00 H new ATOM 207 N LEU A 341 -2.146 16.422 20.512 1.00 0.00 N ATOM 208 CA LEU A 341 -2.967 17.246 21.385 1.00 0.00 C ATOM 209 C LEU A 341 -4.279 16.522 21.678 1.00 0.00 C ATOM 210 O LEU A 341 -4.811 15.821 20.815 1.00 0.00 O ATOM 211 CB LEU A 341 -3.206 18.581 20.665 1.00 0.00 C ATOM 212 CG LEU A 341 -3.329 19.801 21.585 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.391 21.052 20.711 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.575 19.774 22.468 1.00 0.00 C ATOM 0 H LEU A 341 -2.291 16.606 19.519 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.477 17.433 22.340 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.386 18.752 19.967 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.117 18.499 20.072 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.464 19.795 22.248 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.479 21.935 21.345 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.482 21.124 20.113 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -4.256 20.992 20.051 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.598 20.667 23.093 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.466 19.748 21.840 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.552 18.888 23.102 1.00 0.00 H new ATOM 226 N VAL A 342 -4.816 16.677 22.889 1.00 0.00 N ATOM 227 CA VAL A 342 -6.068 16.031 23.262 1.00 0.00 C ATOM 228 C VAL A 342 -6.965 16.998 24.025 1.00 0.00 C ATOM 229 O VAL A 342 -6.483 17.897 24.718 1.00 0.00 O ATOM 230 CB VAL A 342 -5.787 14.784 24.107 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.071 13.712 23.295 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.900 15.103 25.302 1.00 0.00 C ATOM 0 H VAL A 342 -4.400 17.246 23.627 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.587 15.729 22.352 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.760 14.426 24.442 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.887 12.841 23.924 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.692 13.422 22.447 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.121 14.104 22.932 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.723 14.194 25.877 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.948 15.502 24.952 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.393 15.842 25.934 1.00 0.00 H new ATOM 242 N SER A 343 -8.280 16.804 23.895 1.00 0.00 N ATOM 243 CA SER A 343 -9.270 17.648 24.548 1.00 0.00 C ATOM 244 C SER A 343 -10.500 16.837 24.948 1.00 0.00 C ATOM 245 O SER A 343 -10.560 15.625 24.748 1.00 0.00 O ATOM 246 CB SER A 343 -9.675 18.773 23.600 1.00 0.00 C ATOM 247 OG SER A 343 -10.104 19.896 24.344 1.00 0.00 O ATOM 0 H SER A 343 -8.683 16.055 23.332 1.00 0.00 H new ATOM 0 HA SER A 343 -8.832 18.067 25.454 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.832 19.047 22.965 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.475 18.435 22.941 1.00 0.00 H new ATOM 0 HG SER A 343 -10.361 20.616 23.731 1.00 0.00 H new ATOM 253 N ASN A 344 -11.496 17.515 25.521 1.00 0.00 N ATOM 254 CA ASN A 344 -12.708 16.885 26.012 1.00 0.00 C ATOM 255 C ASN A 344 -12.400 15.730 26.979 1.00 0.00 C ATOM 256 O ASN A 344 -12.870 14.609 26.787 1.00 0.00 O ATOM 257 CB ASN A 344 -13.562 16.447 24.819 1.00 0.00 C ATOM 258 CG ASN A 344 -15.020 16.275 25.211 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.846 17.141 24.946 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.339 15.153 25.848 1.00 0.00 N ATOM 0 H ASN A 344 -11.477 18.526 25.655 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.279 17.606 26.596 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.483 17.187 24.023 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.178 15.508 24.421 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.303 14.987 26.136 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.620 14.458 26.049 1.00 0.00 H new ATOM 267 N LEU A 345 -11.605 16.001 28.016 1.00 0.00 N ATOM 268 CA LEU A 345 -11.169 14.984 28.962 1.00 0.00 C ATOM 269 C LEU A 345 -12.180 14.844 30.100 1.00 0.00 C ATOM 270 O LEU A 345 -13.081 15.673 30.240 1.00 0.00 O ATOM 271 CB LEU A 345 -9.808 15.365 29.566 1.00 0.00 C ATOM 272 CG LEU A 345 -8.671 15.592 28.562 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.683 14.588 27.411 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.711 16.993 27.964 1.00 0.00 C ATOM 0 H LEU A 345 -11.247 16.934 28.220 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.086 14.040 28.424 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -9.935 16.274 30.154 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.505 14.578 30.257 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.757 15.458 29.141 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.855 14.800 26.734 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.578 13.578 27.808 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.625 14.668 26.868 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.889 17.111 27.259 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.658 17.140 27.445 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.615 17.731 28.760 1.00 0.00 H new ATOM 286 N ASN A 346 -12.025 13.797 30.918 1.00 0.00 N ATOM 287 CA ASN A 346 -12.844 13.635 32.116 1.00 0.00 C ATOM 288 C ASN A 346 -12.164 14.214 33.347 1.00 0.00 C ATOM 289 O ASN A 346 -12.828 14.430 34.360 1.00 0.00 O ATOM 290 CB ASN A 346 -13.137 12.153 32.374 1.00 0.00 C ATOM 291 CG ASN A 346 -11.889 11.275 32.333 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.773 11.739 32.553 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.066 9.993 32.050 1.00 0.00 N ATOM 0 H ASN A 346 -11.342 13.054 30.770 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.773 14.176 31.937 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.615 12.048 33.348 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.849 11.796 31.630 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.264 9.364 32.011 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -13.004 9.635 31.872 1.00 0.00 H new ATOM 300 N GLU A 347 -10.855 14.466 33.273 1.00 0.00 N ATOM 301 CA GLU A 347 -10.086 14.944 34.412 1.00 0.00 C ATOM 302 C GLU A 347 -10.162 13.951 35.587 1.00 0.00 C ATOM 303 O GLU A 347 -9.945 14.326 36.736 1.00 0.00 O ATOM 304 CB GLU A 347 -10.568 16.354 34.759 1.00 0.00 C ATOM 305 CG GLU A 347 -9.526 17.145 35.553 1.00 0.00 C ATOM 306 CD GLU A 347 -10.021 18.560 35.842 1.00 0.00 C ATOM 307 OE1 GLU A 347 -10.668 18.746 36.897 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.751 19.452 35.006 1.00 0.00 O ATOM 0 H GLU A 347 -10.305 14.343 32.423 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.026 15.005 34.166 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.806 16.891 33.841 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.489 16.288 35.338 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.311 16.632 36.490 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.592 17.189 34.992 1.00 0.00 H new ATOM 315 N GLU A 348 -10.474 12.679 35.297 1.00 0.00 N ATOM 316 CA GLU A 348 -10.557 11.622 36.301 1.00 0.00 C ATOM 317 C GLU A 348 -9.681 10.423 35.935 1.00 0.00 C ATOM 318 O GLU A 348 -9.437 9.566 36.779 1.00 0.00 O ATOM 319 CB GLU A 348 -12.012 11.174 36.470 1.00 0.00 C ATOM 320 CG GLU A 348 -12.878 12.296 37.033 1.00 0.00 C ATOM 321 CD GLU A 348 -14.306 11.811 37.275 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.099 11.822 36.306 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.600 11.428 38.428 1.00 0.00 O ATOM 0 H GLU A 348 -10.676 12.358 34.350 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.188 12.029 37.243 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.410 10.854 35.507 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.054 10.311 37.135 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.449 12.658 37.967 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -12.888 13.137 36.339 1.00 0.00 H new ATOM 330 N MET A 349 -9.201 10.359 34.689 1.00 0.00 N ATOM 331 CA MET A 349 -8.217 9.349 34.297 1.00 0.00 C ATOM 332 C MET A 349 -7.150 9.925 33.367 1.00 0.00 C ATOM 333 O MET A 349 -6.091 9.325 33.193 1.00 0.00 O ATOM 334 CB MET A 349 -8.936 8.134 33.687 1.00 0.00 C ATOM 335 CG MET A 349 -9.127 8.234 32.175 1.00 0.00 C ATOM 336 SD MET A 349 -7.662 7.779 31.207 1.00 0.00 S ATOM 337 CE MET A 349 -8.303 8.100 29.549 1.00 0.00 C ATOM 0 H MET A 349 -9.477 10.992 33.939 1.00 0.00 H new ATOM 0 HA MET A 349 -7.684 9.015 35.187 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.366 7.233 33.914 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.911 8.023 34.162 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.956 7.590 31.882 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.412 9.256 31.923 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.477 8.346 28.881 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.817 7.213 29.180 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.002 8.936 29.585 1.00 0.00 H new ATOM 347 N VAL A 350 -7.415 11.092 32.763 1.00 0.00 N ATOM 348 CA VAL A 350 -6.486 11.736 31.848 1.00 0.00 C ATOM 349 C VAL A 350 -5.477 12.578 32.622 1.00 0.00 C ATOM 350 O VAL A 350 -5.528 13.806 32.593 1.00 0.00 O ATOM 351 CB VAL A 350 -7.241 12.576 30.819 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.246 13.079 29.773 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.284 11.737 30.081 1.00 0.00 C ATOM 0 H VAL A 350 -8.283 11.610 32.901 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.935 10.966 31.307 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.733 13.395 31.344 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.771 13.681 29.031 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.483 13.687 30.259 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.773 12.228 29.282 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.806 12.361 29.355 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.790 10.915 29.564 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.002 11.336 30.797 1.00 0.00 H new ATOM 363 N THR A 351 -4.559 11.909 33.319 1.00 0.00 N ATOM 364 CA THR A 351 -3.463 12.538 34.052 1.00 0.00 C ATOM 365 C THR A 351 -2.451 11.483 34.495 1.00 0.00 C ATOM 366 O THR A 351 -1.270 11.617 34.171 1.00 0.00 O ATOM 367 CB THR A 351 -3.979 13.323 35.268 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.523 14.553 34.855 1.00 0.00 O ATOM 369 CG2 THR A 351 -2.851 13.642 36.251 1.00 0.00 C ATOM 0 H THR A 351 -4.558 10.892 33.391 1.00 0.00 H new ATOM 0 HA THR A 351 -2.973 13.244 33.382 1.00 0.00 H new ATOM 0 HB THR A 351 -4.730 12.698 35.752 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.650 14.545 33.883 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.253 14.198 37.098 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.404 12.713 36.605 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.091 14.243 35.751 1.00 0.00 H new ATOM 377 N PRO A 352 -2.865 10.434 35.220 1.00 0.00 N ATOM 378 CA PRO A 352 -1.972 9.362 35.618 1.00 0.00 C ATOM 379 C PRO A 352 -1.595 8.480 34.431 1.00 0.00 C ATOM 380 O PRO A 352 -1.942 8.773 33.285 1.00 0.00 O ATOM 381 CB PRO A 352 -2.744 8.573 36.678 1.00 0.00 C ATOM 382 CG PRO A 352 -4.196 8.768 36.257 1.00 0.00 C ATOM 383 CD PRO A 352 -4.200 10.203 35.747 1.00 0.00 C ATOM 0 HA PRO A 352 -1.028 9.745 36.007 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.463 7.520 36.682 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.559 8.957 37.681 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.493 8.061 35.482 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -4.883 8.632 37.092 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -4.956 10.342 34.974 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.431 10.904 36.549 1.00 0.00 H new ATOM 391 N GLN A 353 -0.878 7.387 34.718 1.00 0.00 N ATOM 392 CA GLN A 353 -0.414 6.403 33.759 1.00 0.00 C ATOM 393 C GLN A 353 -1.493 5.960 32.775 1.00 0.00 C ATOM 394 O GLN A 353 -1.154 5.494 31.694 1.00 0.00 O ATOM 395 CB GLN A 353 0.074 5.173 34.526 1.00 0.00 C ATOM 396 CG GLN A 353 1.205 5.479 35.514 1.00 0.00 C ATOM 397 CD GLN A 353 2.490 5.913 34.825 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.714 5.459 33.599 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.278 6.659 35.398 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.597 7.163 35.673 1.00 0.00 H new ATOM 0 HA GLN A 353 0.381 6.870 33.177 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.764 4.737 35.069 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.417 4.423 33.814 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.882 6.264 36.197 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.403 4.593 36.118 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.074 6.989 36.341 1.00 0.00 H new ATOM 0 HE22 GLN A 353 4.137 6.949 34.931 1.00 0.00 H new ATOM 408 N SER A 354 -2.776 6.097 33.127 1.00 0.00 N ATOM 409 CA SER A 354 -3.861 5.598 32.300 1.00 0.00 C ATOM 410 C SER A 354 -3.845 6.210 30.899 1.00 0.00 C ATOM 411 O SER A 354 -3.996 5.501 29.904 1.00 0.00 O ATOM 412 CB SER A 354 -5.199 5.893 32.985 1.00 0.00 C ATOM 413 OG SER A 354 -5.198 5.349 34.287 1.00 0.00 O ATOM 0 H SER A 354 -3.082 6.554 33.986 1.00 0.00 H new ATOM 0 HA SER A 354 -3.728 4.522 32.185 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.366 6.969 33.030 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.017 5.468 32.404 1.00 0.00 H new ATOM 0 HG SER A 354 -6.055 5.541 34.722 1.00 0.00 H new ATOM 419 N LEU A 355 -3.658 7.535 30.804 1.00 0.00 N ATOM 420 CA LEU A 355 -3.611 8.207 29.511 1.00 0.00 C ATOM 421 C LEU A 355 -2.343 7.782 28.769 1.00 0.00 C ATOM 422 O LEU A 355 -2.327 7.583 27.551 1.00 0.00 O ATOM 423 CB LEU A 355 -3.708 9.726 29.755 1.00 0.00 C ATOM 424 CG LEU A 355 -2.371 10.466 29.902 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.865 10.893 28.531 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.544 11.723 30.744 1.00 0.00 C ATOM 0 H LEU A 355 -3.538 8.153 31.606 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.448 7.926 28.872 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.260 10.173 28.928 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.295 9.893 30.658 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.664 9.790 30.383 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.916 11.418 28.641 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.722 10.012 27.905 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.594 11.555 28.064 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.585 12.234 30.837 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.264 12.386 30.264 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.907 11.450 31.735 1.00 0.00 H new ATOM 438 N PHE A 356 -1.259 7.640 29.531 1.00 0.00 N ATOM 439 CA PHE A 356 0.028 7.306 28.970 1.00 0.00 C ATOM 440 C PHE A 356 0.011 5.898 28.381 1.00 0.00 C ATOM 441 O PHE A 356 0.567 5.687 27.309 1.00 0.00 O ATOM 442 CB PHE A 356 1.065 7.455 30.071 1.00 0.00 C ATOM 443 CG PHE A 356 2.480 7.212 29.613 1.00 0.00 C ATOM 444 CD1 PHE A 356 2.921 7.671 28.366 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.351 6.519 30.455 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.233 7.421 27.951 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.663 6.258 30.038 1.00 0.00 C ATOM 448 CZ PHE A 356 5.104 6.710 28.785 1.00 0.00 C ATOM 0 H PHE A 356 -1.258 7.754 30.545 1.00 0.00 H new ATOM 0 HA PHE A 356 0.277 7.977 28.148 1.00 0.00 H new ATOM 0 HB2 PHE A 356 0.996 8.460 30.488 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.829 6.759 30.876 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.247 8.219 27.724 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.015 6.185 31.425 1.00 0.00 H new ATOM 0 HE1 PHE A 356 4.573 7.776 26.989 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.335 5.709 30.681 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.115 6.509 28.464 1.00 0.00 H new ATOM 458 N THR A 357 -0.621 4.928 29.057 1.00 0.00 N ATOM 459 CA THR A 357 -0.791 3.613 28.464 1.00 0.00 C ATOM 460 C THR A 357 -1.844 3.649 27.357 1.00 0.00 C ATOM 461 O THR A 357 -1.767 2.848 26.434 1.00 0.00 O ATOM 462 CB THR A 357 -1.132 2.551 29.509 1.00 0.00 C ATOM 463 OG1 THR A 357 -1.249 1.327 28.833 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.441 2.825 30.247 1.00 0.00 C ATOM 0 H THR A 357 -1.012 5.034 29.993 1.00 0.00 H new ATOM 0 HA THR A 357 0.165 3.332 28.022 1.00 0.00 H new ATOM 0 HB THR A 357 -0.342 2.549 30.260 1.00 0.00 H new ATOM 0 HG1 THR A 357 -2.096 0.898 29.076 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.622 2.033 30.973 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.374 3.783 30.763 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.263 2.855 29.531 1.00 0.00 H new ATOM 472 N LEU A 358 -2.829 4.559 27.410 1.00 0.00 N ATOM 473 CA LEU A 358 -3.758 4.671 26.294 1.00 0.00 C ATOM 474 C LEU A 358 -2.957 4.915 25.016 1.00 0.00 C ATOM 475 O LEU A 358 -3.013 4.110 24.086 1.00 0.00 O ATOM 476 CB LEU A 358 -4.778 5.788 26.558 1.00 0.00 C ATOM 477 CG LEU A 358 -5.648 6.102 25.339 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.458 4.895 24.885 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.615 7.227 25.697 1.00 0.00 C ATOM 0 H LEU A 358 -2.994 5.201 28.185 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.325 3.748 26.178 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.419 5.498 27.390 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.249 6.691 26.863 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.984 6.392 24.524 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.060 5.166 24.017 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.782 4.083 24.618 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -7.113 4.571 25.694 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -7.240 7.458 24.834 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.246 6.913 26.528 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -6.051 8.114 25.984 1.00 0.00 H new ATOM 491 N PHE A 359 -2.202 6.015 24.954 1.00 0.00 N ATOM 492 CA PHE A 359 -1.421 6.230 23.739 1.00 0.00 C ATOM 493 C PHE A 359 -0.208 5.300 23.681 1.00 0.00 C ATOM 494 O PHE A 359 0.371 5.115 22.615 1.00 0.00 O ATOM 495 CB PHE A 359 -1.029 7.697 23.602 1.00 0.00 C ATOM 496 CG PHE A 359 -2.247 8.587 23.555 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.820 9.046 24.745 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.824 8.929 22.323 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.996 9.805 24.715 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.986 9.710 22.288 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.579 10.136 23.486 1.00 0.00 C ATOM 0 H PHE A 359 -2.117 6.727 25.680 1.00 0.00 H new ATOM 0 HA PHE A 359 -2.047 5.978 22.883 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.396 7.987 24.441 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.440 7.835 22.696 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.354 8.814 25.691 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.373 8.590 21.402 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.452 10.134 25.637 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.425 9.984 21.340 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.487 10.720 23.460 1.00 0.00 H new ATOM 511 N GLY A 360 0.172 4.711 24.818 1.00 0.00 N ATOM 512 CA GLY A 360 1.278 3.767 24.895 1.00 0.00 C ATOM 513 C GLY A 360 0.902 2.379 24.377 1.00 0.00 C ATOM 514 O GLY A 360 1.782 1.561 24.118 1.00 0.00 O ATOM 0 H GLY A 360 -0.285 4.880 25.714 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.119 4.151 24.318 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.611 3.687 25.930 1.00 0.00 H new ATOM 518 N VAL A 361 -0.399 2.109 24.221 1.00 0.00 N ATOM 519 CA VAL A 361 -0.885 0.887 23.596 1.00 0.00 C ATOM 520 C VAL A 361 -1.297 1.209 22.166 1.00 0.00 C ATOM 521 O VAL A 361 -1.186 0.360 21.281 1.00 0.00 O ATOM 522 CB VAL A 361 -2.065 0.320 24.400 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.743 -0.833 23.661 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.569 -0.210 25.745 1.00 0.00 C ATOM 0 H VAL A 361 -1.142 2.738 24.528 1.00 0.00 H new ATOM 0 HA VAL A 361 -0.102 0.129 23.581 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.782 1.129 24.540 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.573 -1.210 24.258 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -3.118 -0.479 22.701 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -2.022 -1.633 23.496 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.410 -0.611 26.311 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.836 -0.999 25.577 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.107 0.601 26.308 1.00 0.00 H new ATOM 534 N TYR A 362 -1.769 2.438 21.925 1.00 0.00 N ATOM 535 CA TYR A 362 -2.052 2.899 20.575 1.00 0.00 C ATOM 536 C TYR A 362 -0.801 3.425 19.876 1.00 0.00 C ATOM 537 O TYR A 362 -0.911 4.132 18.882 1.00 0.00 O ATOM 538 CB TYR A 362 -3.142 3.959 20.611 1.00 0.00 C ATOM 539 CG TYR A 362 -4.511 3.348 20.726 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.888 2.701 21.907 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.388 3.422 19.636 1.00 0.00 C ATOM 542 CE1 TYR A 362 -6.157 2.116 22.011 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.661 2.841 19.731 1.00 0.00 C ATOM 544 CZ TYR A 362 -7.045 2.177 20.917 1.00 0.00 C ATOM 545 OH TYR A 362 -8.275 1.596 21.004 1.00 0.00 O ATOM 0 H TYR A 362 -1.961 3.126 22.653 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.402 2.046 19.993 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.971 4.628 21.454 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -3.089 4.565 19.707 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -4.201 2.652 22.739 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -5.086 3.923 18.728 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.453 1.621 22.924 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.347 2.901 18.899 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.900 2.216 21.434 1.00 0.00 H new ATOM 555 N GLY A 363 0.391 3.090 20.380 1.00 0.00 N ATOM 556 CA GLY A 363 1.615 3.436 19.679 1.00 0.00 C ATOM 557 C GLY A 363 2.838 3.509 20.579 1.00 0.00 C ATOM 558 O GLY A 363 2.759 3.310 21.790 1.00 0.00 O ATOM 0 H GLY A 363 0.526 2.588 21.257 1.00 0.00 H new ATOM 0 HA2 GLY A 363 1.795 2.699 18.896 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.480 4.399 19.186 1.00 0.00 H new ATOM 562 N ASP A 364 3.983 3.804 19.959 1.00 0.00 N ATOM 563 CA ASP A 364 5.208 4.117 20.673 1.00 0.00 C ATOM 564 C ASP A 364 5.085 5.542 21.218 1.00 0.00 C ATOM 565 O ASP A 364 4.250 6.312 20.740 1.00 0.00 O ATOM 566 CB ASP A 364 6.392 3.994 19.713 1.00 0.00 C ATOM 567 CG ASP A 364 7.717 4.283 20.410 1.00 0.00 C ATOM 568 OD1 ASP A 364 7.873 3.828 21.566 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.560 4.957 19.779 1.00 0.00 O ATOM 0 H ASP A 364 4.080 3.831 18.944 1.00 0.00 H new ATOM 0 HA ASP A 364 5.371 3.428 21.502 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.415 2.989 19.291 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.260 4.687 18.882 1.00 0.00 H new ATOM 574 N VAL A 365 5.900 5.907 22.209 1.00 0.00 N ATOM 575 CA VAL A 365 5.705 7.163 22.919 1.00 0.00 C ATOM 576 C VAL A 365 7.011 7.890 23.191 1.00 0.00 C ATOM 577 O VAL A 365 8.081 7.283 23.237 1.00 0.00 O ATOM 578 CB VAL A 365 4.988 6.905 24.249 1.00 0.00 C ATOM 579 CG1 VAL A 365 3.590 6.331 24.018 1.00 0.00 C ATOM 580 CG2 VAL A 365 5.781 5.923 25.117 1.00 0.00 C ATOM 0 H VAL A 365 6.693 5.354 22.533 1.00 0.00 H new ATOM 0 HA VAL A 365 5.099 7.800 22.275 1.00 0.00 H new ATOM 0 HB VAL A 365 4.908 7.864 24.760 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.105 6.158 24.978 1.00 0.00 H new ATOM 0 HG12 VAL A 365 2.999 7.037 23.435 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.669 5.389 23.476 1.00 0.00 H new ATOM 0 HG21 VAL A 365 5.251 5.757 26.055 1.00 0.00 H new ATOM 0 HG22 VAL A 365 5.889 4.976 24.589 1.00 0.00 H new ATOM 0 HG23 VAL A 365 6.768 6.337 25.326 1.00 0.00 H new ATOM 590 N GLN A 366 6.893 9.206 23.377 1.00 0.00 N ATOM 591 CA GLN A 366 7.988 10.069 23.787 1.00 0.00 C ATOM 592 C GLN A 366 7.729 10.699 25.159 1.00 0.00 C ATOM 593 O GLN A 366 8.599 10.596 26.024 1.00 0.00 O ATOM 594 CB GLN A 366 8.190 11.153 22.719 1.00 0.00 C ATOM 595 CG GLN A 366 9.513 10.972 21.973 1.00 0.00 C ATOM 596 CD GLN A 366 9.572 9.635 21.250 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.415 8.794 21.547 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.671 9.426 20.293 1.00 0.00 N ATOM 0 H GLN A 366 6.014 9.706 23.243 1.00 0.00 H new ATOM 0 HA GLN A 366 8.894 9.470 23.881 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.364 11.122 22.008 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.169 12.136 23.190 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.639 11.781 21.253 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.341 11.041 22.678 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.985 10.148 20.072 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.667 8.544 19.780 1.00 0.00 H new ATOM 607 N ARG A 367 6.570 11.343 25.384 1.00 0.00 N ATOM 608 CA ARG A 367 6.295 12.031 26.657 1.00 0.00 C ATOM 609 C ARG A 367 4.800 12.251 26.893 1.00 0.00 C ATOM 610 O ARG A 367 3.979 11.876 26.061 1.00 0.00 O ATOM 611 CB ARG A 367 6.964 13.417 26.702 1.00 0.00 C ATOM 612 CG ARG A 367 8.487 13.381 26.587 1.00 0.00 C ATOM 613 CD ARG A 367 9.029 14.768 26.915 1.00 0.00 C ATOM 614 NE ARG A 367 10.485 14.816 26.754 1.00 0.00 N ATOM 615 CZ ARG A 367 11.120 15.477 25.785 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.448 16.160 24.863 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.449 15.453 25.735 1.00 0.00 N ATOM 0 H ARG A 367 5.812 11.401 24.704 1.00 0.00 H new ATOM 0 HA ARG A 367 6.699 11.376 27.429 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.564 14.028 25.893 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.693 13.909 27.636 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.901 12.641 27.271 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.784 13.086 25.581 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.563 15.507 26.264 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.764 15.033 27.939 1.00 0.00 H new ATOM 0 HE ARG A 367 11.053 14.308 27.431 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.429 16.185 24.889 1.00 0.00 H new ATOM 0 HH12 ARG A 367 10.952 16.659 24.130 1.00 0.00 H new ATOM 0 HH21 ARG A 367 12.976 14.931 26.435 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.941 15.956 24.997 1.00 0.00 H new ATOM 631 N VAL A 368 4.458 12.867 28.034 1.00 0.00 N ATOM 632 CA VAL A 368 3.086 13.228 28.394 1.00 0.00 C ATOM 633 C VAL A 368 3.056 14.593 29.094 1.00 0.00 C ATOM 634 O VAL A 368 4.062 15.032 29.649 1.00 0.00 O ATOM 635 CB VAL A 368 2.497 12.134 29.296 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.161 12.551 29.914 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.263 10.860 28.484 1.00 0.00 C ATOM 0 H VAL A 368 5.142 13.131 28.743 1.00 0.00 H new ATOM 0 HA VAL A 368 2.481 13.307 27.491 1.00 0.00 H new ATOM 0 HB VAL A 368 3.217 11.964 30.097 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.784 11.745 30.543 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.303 13.447 30.518 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.442 12.759 29.121 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.845 10.088 29.130 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.567 11.069 27.672 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.210 10.513 28.070 1.00 0.00 H new ATOM 647 N LYS A 369 1.896 15.263 29.067 1.00 0.00 N ATOM 648 CA LYS A 369 1.664 16.551 29.714 1.00 0.00 C ATOM 649 C LYS A 369 0.159 16.795 29.841 1.00 0.00 C ATOM 650 O LYS A 369 -0.620 16.239 29.069 1.00 0.00 O ATOM 651 CB LYS A 369 2.329 17.633 28.852 1.00 0.00 C ATOM 652 CG LYS A 369 2.037 19.052 29.340 1.00 0.00 C ATOM 653 CD LYS A 369 2.775 20.060 28.456 1.00 0.00 C ATOM 654 CE LYS A 369 2.489 21.473 28.953 1.00 0.00 C ATOM 655 NZ LYS A 369 3.173 22.484 28.118 1.00 0.00 N ATOM 0 H LYS A 369 1.073 14.909 28.579 1.00 0.00 H new ATOM 0 HA LYS A 369 2.090 16.570 30.717 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.407 17.472 28.845 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.985 17.531 27.823 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.964 19.244 29.311 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.353 19.163 30.377 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.847 19.864 28.479 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.454 19.955 27.420 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.414 21.655 28.941 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.817 21.570 29.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.960 23.435 28.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 4.200 22.323 28.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.841 22.405 27.136 1.00 0.00 H new ATOM 669 N ILE A 370 -0.267 17.620 30.804 1.00 0.00 N ATOM 670 CA ILE A 370 -1.678 17.957 30.993 1.00 0.00 C ATOM 671 C ILE A 370 -1.833 19.462 31.209 1.00 0.00 C ATOM 672 O ILE A 370 -0.912 20.112 31.702 1.00 0.00 O ATOM 673 CB ILE A 370 -2.261 17.165 32.182 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.220 15.647 31.949 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.727 17.545 32.400 1.00 0.00 C ATOM 676 CD1 ILE A 370 -0.933 15.017 32.485 1.00 0.00 C ATOM 0 H ILE A 370 0.358 18.071 31.472 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.234 17.681 30.097 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.647 17.416 33.047 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.079 15.183 32.433 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.306 15.442 30.882 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.128 16.980 33.241 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.799 18.612 32.612 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.300 17.314 31.502 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -0.948 13.943 32.298 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.074 15.461 31.982 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.859 15.198 33.557 1.00 0.00 H new ATOM 688 N LEU A 371 -2.996 20.024 30.845 1.00 0.00 N ATOM 689 CA LEU A 371 -3.271 21.454 30.988 1.00 0.00 C ATOM 690 C LEU A 371 -4.724 21.727 31.393 1.00 0.00 C ATOM 691 O LEU A 371 -5.640 20.967 31.080 1.00 0.00 O ATOM 692 CB LEU A 371 -2.966 22.163 29.660 1.00 0.00 C ATOM 693 CG LEU A 371 -1.473 22.252 29.338 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.301 22.857 27.944 1.00 0.00 C ATOM 695 CD2 LEU A 371 -0.749 23.149 30.339 1.00 0.00 C ATOM 0 H LEU A 371 -3.770 19.495 30.443 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.632 21.838 31.783 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -3.472 21.635 28.852 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.382 23.170 29.692 1.00 0.00 H new ATOM 0 HG LEU A 371 -1.051 21.248 29.387 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -0.240 22.925 27.705 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -1.799 22.225 27.209 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.742 23.854 27.923 1.00 0.00 H new ATOM 0 HD21 LEU A 371 0.310 23.195 30.087 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.174 24.152 30.303 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -0.866 22.742 31.343 1.00 0.00 H new ATOM 707 N TYR A 372 -4.925 22.839 32.104 1.00 0.00 N ATOM 708 CA TYR A 372 -6.230 23.243 32.615 1.00 0.00 C ATOM 709 C TYR A 372 -6.285 24.754 32.849 1.00 0.00 C ATOM 710 O TYR A 372 -7.186 25.243 33.528 1.00 0.00 O ATOM 711 CB TYR A 372 -6.508 22.488 33.917 1.00 0.00 C ATOM 712 CG TYR A 372 -5.481 22.726 35.005 1.00 0.00 C ATOM 713 CD1 TYR A 372 -4.343 21.908 35.080 1.00 0.00 C ATOM 714 CD2 TYR A 372 -5.665 23.763 35.933 1.00 0.00 C ATOM 715 CE1 TYR A 372 -3.386 22.126 36.082 1.00 0.00 C ATOM 716 CE2 TYR A 372 -4.709 23.987 36.935 1.00 0.00 C ATOM 717 CZ TYR A 372 -3.566 23.169 37.014 1.00 0.00 C ATOM 718 OH TYR A 372 -2.633 23.385 37.985 1.00 0.00 O ATOM 0 H TYR A 372 -4.176 23.489 32.342 1.00 0.00 H new ATOM 0 HA TYR A 372 -6.994 22.998 31.878 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -7.490 22.779 34.290 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -6.552 21.420 33.702 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -4.204 21.110 34.366 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -6.543 24.389 35.876 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -2.511 21.495 36.140 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -4.850 24.787 37.646 1.00 0.00 H new ATOM 0 HH TYR A 372 -2.910 24.142 38.542 1.00 0.00 H new ATOM 728 N ASN A 373 -5.325 25.501 32.291 1.00 0.00 N ATOM 729 CA ASN A 373 -5.179 26.934 32.532 1.00 0.00 C ATOM 730 C ASN A 373 -6.409 27.749 32.112 1.00 0.00 C ATOM 731 O ASN A 373 -6.542 28.903 32.526 1.00 0.00 O ATOM 732 CB ASN A 373 -3.927 27.420 31.800 1.00 0.00 C ATOM 733 CG ASN A 373 -3.571 28.855 32.161 1.00 0.00 C ATOM 734 OD1 ASN A 373 -3.587 29.234 33.330 1.00 0.00 O ATOM 735 ND2 ASN A 373 -3.247 29.667 31.161 1.00 0.00 N ATOM 0 H ASN A 373 -4.624 25.121 31.655 1.00 0.00 H new ATOM 0 HA ASN A 373 -5.082 27.089 33.607 1.00 0.00 H new ATOM 0 HB2 ASN A 373 -3.089 26.767 32.044 1.00 0.00 H new ATOM 0 HB3 ASN A 373 -4.086 27.346 30.724 1.00 0.00 H new ATOM 0 HD21 ASN A 373 -3.001 30.638 31.352 1.00 0.00 H new ATOM 0 HD22 ASN A 373 -3.244 29.319 30.202 1.00 0.00 H new ATOM 742 N LYS A 374 -7.306 27.177 31.301 1.00 0.00 N ATOM 743 CA LYS A 374 -8.530 27.852 30.883 1.00 0.00 C ATOM 744 C LYS A 374 -9.635 26.850 30.550 1.00 0.00 C ATOM 745 O LYS A 374 -10.819 27.167 30.677 1.00 0.00 O ATOM 746 CB LYS A 374 -8.213 28.727 29.665 1.00 0.00 C ATOM 747 CG LYS A 374 -9.421 29.583 29.268 1.00 0.00 C ATOM 748 CD LYS A 374 -9.050 30.494 28.095 1.00 0.00 C ATOM 749 CE LYS A 374 -10.255 31.355 27.709 1.00 0.00 C ATOM 750 NZ LYS A 374 -9.924 32.237 26.573 1.00 0.00 N ATOM 0 H LYS A 374 -7.201 26.237 30.920 1.00 0.00 H new ATOM 0 HA LYS A 374 -8.895 28.470 31.703 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -7.364 29.373 29.889 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -7.920 28.095 28.826 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -10.257 28.941 28.991 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -9.747 30.183 30.117 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -8.209 31.131 28.369 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -8.732 29.894 27.243 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -11.096 30.714 27.445 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -10.567 31.956 28.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -10.755 32.813 26.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -9.136 32.862 26.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -9.648 31.659 25.754 1.00 0.00 H new ATOM 764 N LYS A 375 -9.251 25.643 30.130 1.00 0.00 N ATOM 765 CA LYS A 375 -10.180 24.564 29.817 1.00 0.00 C ATOM 766 C LYS A 375 -9.437 23.236 29.894 1.00 0.00 C ATOM 767 O LYS A 375 -8.213 23.198 29.756 1.00 0.00 O ATOM 768 CB LYS A 375 -10.755 24.790 28.414 1.00 0.00 C ATOM 769 CG LYS A 375 -11.626 23.610 27.982 1.00 0.00 C ATOM 770 CD LYS A 375 -12.378 23.928 26.690 1.00 0.00 C ATOM 771 CE LYS A 375 -13.085 22.672 26.175 1.00 0.00 C ATOM 772 NZ LYS A 375 -13.978 22.087 27.196 1.00 0.00 N ATOM 0 H LYS A 375 -8.272 25.388 29.997 1.00 0.00 H new ATOM 0 HA LYS A 375 -11.004 24.546 30.531 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -11.346 25.706 28.402 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -9.942 24.926 27.701 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -11.003 22.728 27.836 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -12.338 23.371 28.772 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -13.107 24.719 26.869 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -11.683 24.299 25.937 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -13.664 22.920 25.285 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -12.341 21.933 25.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -14.598 21.381 26.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -13.407 21.630 27.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -14.558 22.838 27.621 1.00 0.00 H new ATOM 786 N ASP A 376 -10.175 22.145 30.114 1.00 0.00 N ATOM 787 CA ASP A 376 -9.607 20.807 30.157 1.00 0.00 C ATOM 788 C ASP A 376 -8.879 20.502 28.850 1.00 0.00 C ATOM 789 O ASP A 376 -9.482 20.526 27.778 1.00 0.00 O ATOM 790 CB ASP A 376 -10.717 19.780 30.412 1.00 0.00 C ATOM 791 CG ASP A 376 -11.808 19.803 29.342 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.571 20.795 29.306 1.00 0.00 O ATOM 793 OD2 ASP A 376 -11.869 18.825 28.564 1.00 0.00 O ATOM 0 H ASP A 376 -11.183 22.171 30.267 1.00 0.00 H new ATOM 0 HA ASP A 376 -8.885 20.750 30.972 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.279 18.783 30.455 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.167 19.973 31.386 1.00 0.00 H new ATOM 798 N SER A 377 -7.579 20.210 28.933 1.00 0.00 N ATOM 799 CA SER A 377 -6.824 19.776 27.769 1.00 0.00 C ATOM 800 C SER A 377 -5.609 18.974 28.217 1.00 0.00 C ATOM 801 O SER A 377 -5.227 19.005 29.387 1.00 0.00 O ATOM 802 CB SER A 377 -6.397 20.993 26.947 1.00 0.00 C ATOM 803 OG SER A 377 -5.703 21.918 27.754 1.00 0.00 O ATOM 0 H SER A 377 -7.034 20.268 29.793 1.00 0.00 H new ATOM 0 HA SER A 377 -7.450 19.139 27.144 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.762 20.675 26.120 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.275 21.470 26.510 1.00 0.00 H new ATOM 0 HG SER A 377 -5.436 22.689 27.212 1.00 0.00 H new ATOM 809 N ALA A 378 -4.985 18.244 27.296 1.00 0.00 N ATOM 810 CA ALA A 378 -3.719 17.603 27.599 1.00 0.00 C ATOM 811 C ALA A 378 -2.906 17.425 26.326 1.00 0.00 C ATOM 812 O ALA A 378 -3.343 17.780 25.232 1.00 0.00 O ATOM 813 CB ALA A 378 -3.958 16.272 28.324 1.00 0.00 C ATOM 0 H ALA A 378 -5.332 18.086 26.350 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.141 18.238 28.270 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.000 15.801 28.546 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.496 16.456 29.254 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.548 15.612 27.688 1.00 0.00 H new ATOM 819 N LEU A 379 -1.709 16.869 26.485 1.00 0.00 N ATOM 820 CA LEU A 379 -0.792 16.676 25.381 1.00 0.00 C ATOM 821 C LEU A 379 0.015 15.405 25.608 1.00 0.00 C ATOM 822 O LEU A 379 0.411 15.095 26.730 1.00 0.00 O ATOM 823 CB LEU A 379 0.128 17.902 25.325 1.00 0.00 C ATOM 824 CG LEU A 379 1.152 17.865 24.186 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.470 18.112 22.845 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.196 18.959 24.395 1.00 0.00 C ATOM 0 H LEU A 379 -1.353 16.542 27.383 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.327 16.571 24.437 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.484 18.798 25.220 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.658 17.988 26.273 1.00 0.00 H new ATOM 0 HG LEU A 379 1.622 16.882 24.185 1.00 0.00 H new ATOM 0 HD11 LEU A 379 1.213 18.082 22.048 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.280 17.341 22.671 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.011 19.090 22.856 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.922 18.929 23.583 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.706 19.932 24.407 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.707 18.798 25.344 1.00 0.00 H new ATOM 838 N ILE A 380 0.261 14.658 24.536 1.00 0.00 N ATOM 839 CA ILE A 380 1.167 13.522 24.563 1.00 0.00 C ATOM 840 C ILE A 380 2.216 13.777 23.490 1.00 0.00 C ATOM 841 O ILE A 380 1.961 14.507 22.532 1.00 0.00 O ATOM 842 CB ILE A 380 0.397 12.206 24.329 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.515 11.834 25.509 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.361 11.031 24.149 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.921 12.425 25.402 1.00 0.00 C ATOM 0 H ILE A 380 -0.164 14.826 23.624 1.00 0.00 H new ATOM 0 HA ILE A 380 1.648 13.415 25.535 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.201 12.381 23.434 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.589 10.748 25.572 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.055 12.177 26.436 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.792 10.116 23.986 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.004 11.217 23.289 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.974 10.923 25.044 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.510 12.122 26.268 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.857 13.513 25.369 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.400 12.062 24.493 1.00 0.00 H new ATOM 857 N GLN A 381 3.397 13.178 23.633 1.00 0.00 N ATOM 858 CA GLN A 381 4.405 13.199 22.589 1.00 0.00 C ATOM 859 C GLN A 381 4.610 11.765 22.144 1.00 0.00 C ATOM 860 O GLN A 381 4.807 10.881 22.980 1.00 0.00 O ATOM 861 CB GLN A 381 5.720 13.808 23.082 1.00 0.00 C ATOM 862 CG GLN A 381 5.599 15.311 23.304 1.00 0.00 C ATOM 863 CD GLN A 381 6.976 15.964 23.313 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.498 16.326 24.364 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.577 16.118 22.135 1.00 0.00 N ATOM 0 H GLN A 381 3.675 12.669 24.472 1.00 0.00 H new ATOM 0 HA GLN A 381 4.072 13.823 21.760 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.017 13.326 24.013 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.507 13.610 22.355 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.986 15.752 22.518 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.092 15.505 24.249 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.114 15.806 21.282 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.500 16.548 22.086 1.00 0.00 H new ATOM 874 N MET A 382 4.563 11.555 20.827 1.00 0.00 N ATOM 875 CA MET A 382 4.522 10.238 20.217 1.00 0.00 C ATOM 876 C MET A 382 5.631 10.097 19.183 1.00 0.00 C ATOM 877 O MET A 382 6.409 11.023 18.958 1.00 0.00 O ATOM 878 CB MET A 382 3.166 10.036 19.529 1.00 0.00 C ATOM 879 CG MET A 382 1.997 10.072 20.512 1.00 0.00 C ATOM 880 SD MET A 382 1.872 8.610 21.574 1.00 0.00 S ATOM 881 CE MET A 382 1.159 7.406 20.414 1.00 0.00 C ATOM 0 H MET A 382 4.552 12.315 20.147 1.00 0.00 H new ATOM 0 HA MET A 382 4.662 9.487 20.995 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.026 10.811 18.775 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.167 9.080 19.006 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.094 10.957 21.141 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.069 10.180 19.951 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.507 6.405 20.669 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.071 7.439 20.478 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.470 7.651 19.398 1.00 0.00 H new ATOM 891 N ALA A 383 5.697 8.922 18.556 1.00 0.00 N ATOM 892 CA ALA A 383 6.676 8.632 17.522 1.00 0.00 C ATOM 893 C ALA A 383 6.239 9.149 16.141 1.00 0.00 C ATOM 894 O ALA A 383 6.902 8.865 15.146 1.00 0.00 O ATOM 895 CB ALA A 383 6.911 7.124 17.508 1.00 0.00 C ATOM 0 H ALA A 383 5.067 8.145 18.756 1.00 0.00 H new ATOM 0 HA ALA A 383 7.605 9.155 17.748 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.643 6.877 16.739 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.285 6.805 18.481 1.00 0.00 H new ATOM 0 HB3 ALA A 383 5.973 6.612 17.294 1.00 0.00 H new ATOM 901 N ASP A 384 5.127 9.903 16.092 1.00 0.00 N ATOM 902 CA ASP A 384 4.629 10.673 14.944 1.00 0.00 C ATOM 903 C ASP A 384 4.982 10.150 13.547 1.00 0.00 C ATOM 904 O ASP A 384 5.484 10.904 12.719 1.00 0.00 O ATOM 905 CB ASP A 384 5.011 12.147 15.128 1.00 0.00 C ATOM 906 CG ASP A 384 6.467 12.458 14.776 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.357 11.686 15.193 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.674 13.479 14.089 1.00 0.00 O ATOM 0 H ASP A 384 4.516 9.995 16.904 1.00 0.00 H new ATOM 0 HA ASP A 384 3.546 10.546 14.957 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.358 12.762 14.508 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.829 12.433 16.164 1.00 0.00 H new ATOM 913 N GLY A 385 4.730 8.869 13.251 1.00 0.00 N ATOM 914 CA GLY A 385 5.070 8.351 11.927 1.00 0.00 C ATOM 915 C GLY A 385 4.217 7.169 11.475 1.00 0.00 C ATOM 916 O GLY A 385 4.142 6.906 10.278 1.00 0.00 O ATOM 0 H GLY A 385 4.306 8.194 13.888 1.00 0.00 H new ATOM 0 HA2 GLY A 385 4.970 9.156 11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.117 8.049 11.926 1.00 0.00 H new ATOM 920 N ASN A 386 3.574 6.451 12.403 1.00 0.00 N ATOM 921 CA ASN A 386 2.670 5.359 12.054 1.00 0.00 C ATOM 922 C ASN A 386 1.747 4.977 13.214 1.00 0.00 C ATOM 923 O ASN A 386 1.137 3.908 13.186 1.00 0.00 O ATOM 924 CB ASN A 386 3.475 4.144 11.568 1.00 0.00 C ATOM 925 CG ASN A 386 4.352 3.562 12.664 1.00 0.00 C ATOM 926 OD1 ASN A 386 4.083 2.483 13.179 1.00 0.00 O ATOM 927 ND2 ASN A 386 5.410 4.278 13.029 1.00 0.00 N ATOM 0 H ASN A 386 3.667 6.611 13.406 1.00 0.00 H new ATOM 0 HA ASN A 386 2.028 5.707 11.245 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.790 3.377 11.207 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.098 4.437 10.723 1.00 0.00 H new ATOM 0 HD21 ASN A 386 6.031 3.934 13.761 1.00 0.00 H new ATOM 0 HD22 ASN A 386 5.601 5.172 12.577 1.00 0.00 H new ATOM 934 N GLN A 387 1.637 5.841 14.232 1.00 0.00 N ATOM 935 CA GLN A 387 0.740 5.588 15.347 1.00 0.00 C ATOM 936 C GLN A 387 0.033 6.849 15.843 1.00 0.00 C ATOM 937 O GLN A 387 -1.027 6.743 16.455 1.00 0.00 O ATOM 938 CB GLN A 387 1.508 4.922 16.492 1.00 0.00 C ATOM 939 CG GLN A 387 2.727 5.724 16.965 1.00 0.00 C ATOM 940 CD GLN A 387 3.930 5.513 16.061 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.421 6.582 15.437 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 4.419 4.397 15.919 1.00 0.00 N flip ATOM 0 H GLN A 387 2.159 6.715 14.299 1.00 0.00 H new ATOM 0 HA GLN A 387 -0.040 4.918 14.985 1.00 0.00 H new ATOM 0 HB2 GLN A 387 0.832 4.775 17.334 1.00 0.00 H new ATOM 0 HB3 GLN A 387 1.837 3.934 16.171 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.475 6.784 16.993 1.00 0.00 H new ATOM 0 HG3 GLN A 387 2.982 5.430 17.983 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.019 3.598 16.412 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.226 4.268 15.308 1.00 0.00 H new ATOM 951 N SER A 388 0.582 8.044 15.596 1.00 0.00 N ATOM 952 CA SER A 388 -0.058 9.272 16.053 1.00 0.00 C ATOM 953 C SER A 388 -1.344 9.541 15.279 1.00 0.00 C ATOM 954 O SER A 388 -2.360 9.876 15.881 1.00 0.00 O ATOM 955 CB SER A 388 0.903 10.442 15.873 1.00 0.00 C ATOM 956 OG SER A 388 1.284 10.525 14.515 1.00 0.00 O ATOM 0 H SER A 388 1.456 8.181 15.089 1.00 0.00 H new ATOM 0 HA SER A 388 -0.311 9.158 17.107 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.427 11.371 16.187 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.783 10.306 16.502 1.00 0.00 H new ATOM 0 HG SER A 388 1.017 11.396 14.153 1.00 0.00 H new ATOM 962 N GLN A 389 -1.308 9.397 13.953 1.00 0.00 N ATOM 963 CA GLN A 389 -2.483 9.611 13.115 1.00 0.00 C ATOM 964 C GLN A 389 -3.569 8.570 13.400 1.00 0.00 C ATOM 965 O GLN A 389 -4.754 8.904 13.426 1.00 0.00 O ATOM 966 CB GLN A 389 -2.092 9.610 11.630 1.00 0.00 C ATOM 967 CG GLN A 389 -1.140 8.487 11.216 1.00 0.00 C ATOM 968 CD GLN A 389 0.303 8.854 11.536 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.964 8.058 12.371 1.00 0.00 O flip ATOM 970 NE2 GLN A 389 0.829 9.845 11.043 1.00 0.00 N flip ATOM 0 H GLN A 389 -0.470 9.131 13.436 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.898 10.589 13.359 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.999 9.537 11.030 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.628 10.567 11.391 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.409 7.567 11.734 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.242 8.293 10.148 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.300 10.439 10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.796 10.076 11.271 1.00 0.00 H new ATOM 979 N LEU A 390 -3.174 7.311 13.618 1.00 0.00 N ATOM 980 CA LEU A 390 -4.136 6.257 13.903 1.00 0.00 C ATOM 981 C LEU A 390 -4.773 6.493 15.269 1.00 0.00 C ATOM 982 O LEU A 390 -5.998 6.561 15.380 1.00 0.00 O ATOM 983 CB LEU A 390 -3.420 4.903 13.838 1.00 0.00 C ATOM 984 CG LEU A 390 -4.316 3.693 14.142 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.532 3.520 15.647 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.666 3.790 13.436 1.00 0.00 C ATOM 0 H LEU A 390 -2.201 7.005 13.601 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.936 6.262 13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.991 4.781 12.843 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.590 4.911 14.544 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.792 2.818 13.759 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -5.170 2.655 15.826 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.570 3.369 16.138 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -5.009 4.413 16.051 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.267 2.914 13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -6.185 4.690 13.766 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.510 3.836 12.358 1.00 0.00 H new ATOM 998 N ALA A 391 -3.942 6.620 16.307 1.00 0.00 N ATOM 999 CA ALA A 391 -4.423 6.864 17.650 1.00 0.00 C ATOM 1000 C ALA A 391 -5.238 8.151 17.700 1.00 0.00 C ATOM 1001 O ALA A 391 -6.216 8.228 18.433 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.225 6.932 18.592 1.00 0.00 C ATOM 0 H ALA A 391 -2.927 6.556 16.231 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.080 6.052 17.963 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.572 7.116 19.609 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.682 5.988 18.559 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.564 7.742 18.282 1.00 0.00 H new ATOM 1008 N MET A 392 -4.850 9.165 16.924 1.00 0.00 N ATOM 1009 CA MET A 392 -5.628 10.386 16.841 1.00 0.00 C ATOM 1010 C MET A 392 -7.036 10.051 16.365 1.00 0.00 C ATOM 1011 O MET A 392 -8.007 10.331 17.063 1.00 0.00 O ATOM 1012 CB MET A 392 -4.916 11.385 15.918 1.00 0.00 C ATOM 1013 CG MET A 392 -5.696 12.685 15.702 1.00 0.00 C ATOM 1014 SD MET A 392 -7.126 12.590 14.591 1.00 0.00 S ATOM 1015 CE MET A 392 -6.290 12.232 13.021 1.00 0.00 C ATOM 0 H MET A 392 -4.006 9.158 16.351 1.00 0.00 H new ATOM 0 HA MET A 392 -5.715 10.856 17.821 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.939 11.623 16.339 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.740 10.912 14.952 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.040 13.043 16.672 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.009 13.435 15.311 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.974 12.420 12.193 1.00 0.00 H new ATOM 0 HE2 MET A 392 -5.414 12.873 12.921 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.979 11.187 13.004 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.147 9.444 15.178 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.438 9.212 14.563 1.00 0.00 C ATOM 1027 C ASN A 393 -9.326 8.296 15.409 1.00 0.00 C ATOM 1028 O ASN A 393 -10.519 8.562 15.542 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.179 8.601 13.184 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.434 7.992 12.587 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.162 8.639 11.838 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.686 6.730 12.920 1.00 0.00 N ATOM 0 H ASN A 393 -6.353 9.109 14.633 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.979 10.155 14.477 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.795 9.370 12.513 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.408 7.835 13.266 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.512 6.260 12.550 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -9.053 6.232 13.546 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.760 7.229 15.975 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.557 6.249 16.701 1.00 0.00 C ATOM 1041 C HIS A 394 -9.885 6.698 18.118 1.00 0.00 C ATOM 1042 O HIS A 394 -10.934 6.317 18.637 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.820 4.912 16.716 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.693 3.769 17.172 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -10.375 2.894 16.319 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -9.939 3.415 18.466 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -11.021 2.038 17.128 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.776 2.326 18.422 1.00 0.00 N ATOM 0 H HIS A 394 -7.761 7.025 15.943 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.510 6.141 16.183 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.443 4.699 15.716 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.954 4.987 17.374 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.552 3.896 19.352 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -11.651 1.229 16.788 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.147 1.823 19.228 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.015 7.488 18.743 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.256 7.924 20.108 1.00 0.00 C ATOM 1058 C LEU A 395 -9.990 9.263 20.135 1.00 0.00 C ATOM 1059 O LEU A 395 -10.516 9.624 21.179 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.936 8.021 20.871 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.173 6.692 20.844 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.921 6.805 21.704 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -8.043 5.569 21.386 1.00 0.00 C ATOM 0 H LEU A 395 -8.149 7.833 18.329 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.891 7.184 20.596 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.318 8.805 20.433 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.132 8.308 21.904 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.900 6.469 19.812 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -5.379 5.859 21.684 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -5.282 7.597 21.314 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.204 7.039 22.730 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.486 4.632 21.360 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.328 5.793 22.414 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.940 5.475 20.773 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.036 9.997 19.016 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.698 11.298 18.922 1.00 0.00 C ATOM 1077 C ASN A 396 -12.191 11.272 19.291 1.00 0.00 C ATOM 1078 O ASN A 396 -12.802 12.333 19.409 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.449 11.868 17.515 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.673 12.501 16.884 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.887 13.707 16.965 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.480 11.661 16.250 1.00 0.00 N ATOM 0 H ASN A 396 -9.608 9.697 18.140 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.260 11.956 19.672 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.655 12.612 17.570 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.091 11.068 16.867 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.326 12.009 15.799 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.254 10.667 16.213 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.793 10.094 19.477 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.210 10.010 19.806 1.00 0.00 C ATOM 1091 C GLY A 397 -14.559 8.643 20.382 1.00 0.00 C ATOM 1092 O GLY A 397 -15.561 8.042 19.999 1.00 0.00 O ATOM 0 H GLY A 397 -12.321 9.193 19.405 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.466 10.788 20.526 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.806 10.194 18.912 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.725 8.156 21.299 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.820 6.794 21.794 1.00 0.00 C ATOM 1098 C GLN A 398 -14.959 6.591 22.787 1.00 0.00 C ATOM 1099 O GLN A 398 -15.644 5.570 22.746 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.506 6.434 22.484 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.844 5.311 21.695 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.918 4.460 22.552 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.724 3.284 22.262 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.342 5.032 23.608 1.00 0.00 N ATOM 0 H GLN A 398 -12.968 8.697 21.716 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.021 6.153 20.936 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -11.850 7.304 22.530 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.690 6.119 23.511 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -12.615 4.676 21.258 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -11.277 5.738 20.868 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.525 6.013 23.820 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.717 4.489 24.204 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.152 7.566 23.677 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.175 7.521 24.721 1.00 0.00 C ATOM 1115 C LYS A 399 -16.174 6.189 25.485 1.00 0.00 C ATOM 1116 O LYS A 399 -17.227 5.635 25.787 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.522 7.870 24.087 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.513 8.319 25.166 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.882 8.648 24.557 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.493 7.436 23.844 1.00 0.00 C ATOM 1121 NZ LYS A 399 -20.693 6.306 24.772 1.00 0.00 N ATOM 0 H LYS A 399 -14.594 8.420 23.692 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.955 8.262 25.489 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.391 8.663 23.350 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.918 7.004 23.557 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.623 7.533 25.913 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.121 9.196 25.682 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.558 8.986 25.343 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.777 9.471 23.850 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -21.448 7.717 23.400 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -19.841 7.126 23.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.258 5.569 24.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -19.769 5.913 25.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.193 6.639 25.621 1.00 0.00 H new ATOM 1135 N MET A 400 -14.978 5.678 25.796 1.00 0.00 N ATOM 1136 CA MET A 400 -14.813 4.407 26.493 1.00 0.00 C ATOM 1137 C MET A 400 -14.830 4.561 28.017 1.00 0.00 C ATOM 1138 O MET A 400 -14.634 3.577 28.730 1.00 0.00 O ATOM 1139 CB MET A 400 -13.505 3.734 26.059 1.00 0.00 C ATOM 1140 CG MET A 400 -13.479 3.461 24.556 1.00 0.00 C ATOM 1141 SD MET A 400 -14.779 2.359 23.957 1.00 0.00 S ATOM 1142 CE MET A 400 -14.326 2.300 22.206 1.00 0.00 C ATOM 0 H MET A 400 -14.097 6.139 25.569 1.00 0.00 H new ATOM 0 HA MET A 400 -15.665 3.784 26.219 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.662 4.371 26.327 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.381 2.796 26.601 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.557 4.411 24.028 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.511 3.031 24.297 1.00 0.00 H new ATOM 0 HE1 MET A 400 -14.553 1.313 21.804 1.00 0.00 H new ATOM 0 HE2 MET A 400 -14.892 3.054 21.658 1.00 0.00 H new ATOM 0 HE3 MET A 400 -13.260 2.498 22.099 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.064 5.773 28.528 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.117 6.009 29.968 1.00 0.00 C ATOM 1154 C TYR A 401 -16.236 6.984 30.329 1.00 0.00 C ATOM 1155 O TYR A 401 -16.794 6.902 31.422 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.750 6.534 30.434 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.658 6.833 31.915 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.201 8.023 32.429 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -13.022 5.918 32.772 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.114 8.299 33.802 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.931 6.193 34.145 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.473 7.386 34.664 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.378 7.653 35.996 1.00 0.00 O ATOM 0 H TYR A 401 -15.220 6.607 27.961 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.338 5.072 30.479 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.987 5.799 30.178 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.517 7.442 29.879 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.685 8.725 31.767 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.604 5.005 32.374 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.538 9.210 34.198 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.445 5.490 34.805 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.908 6.919 36.444 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.575 7.907 29.421 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.669 8.845 29.642 1.00 0.00 C ATOM 1175 C GLY A 402 -17.442 10.203 28.983 1.00 0.00 C ATOM 1176 O GLY A 402 -18.086 11.180 29.361 1.00 0.00 O ATOM 0 H GLY A 402 -16.102 8.020 28.524 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.593 8.412 29.258 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.805 8.987 30.714 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.530 10.279 28.005 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.131 11.536 27.392 1.00 0.00 C ATOM 1182 C LYS A 403 -15.636 11.290 25.972 1.00 0.00 C ATOM 1183 O LYS A 403 -15.054 10.252 25.678 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.086 12.212 28.293 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.053 11.269 28.930 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.969 10.764 27.981 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.986 9.895 28.765 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.072 9.169 27.861 1.00 0.00 N ATOM 0 H LYS A 403 -16.052 9.464 27.621 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.979 12.216 27.304 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.555 12.961 27.705 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.607 12.743 29.089 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.575 11.787 29.761 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.577 10.410 29.349 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.416 10.189 27.171 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.447 11.605 27.524 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.407 10.520 29.445 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.537 9.182 29.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.712 8.319 28.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.584 8.890 27.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.275 9.786 27.605 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.872 12.256 25.087 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.485 12.152 23.684 1.00 0.00 C ATOM 1204 C ILE A 404 -13.979 11.990 23.514 1.00 0.00 C ATOM 1205 O ILE A 404 -13.535 11.562 22.452 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.996 13.384 22.912 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.529 13.485 22.968 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.525 13.355 21.455 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.235 12.268 22.364 1.00 0.00 C ATOM 0 H ILE A 404 -16.337 13.133 25.323 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.945 11.253 23.274 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.577 14.266 23.397 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.842 13.601 24.006 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.847 14.382 22.437 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.900 14.236 20.934 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.435 13.352 21.425 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.904 12.457 20.968 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.314 12.401 22.435 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.950 12.164 21.317 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.944 11.371 22.910 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.193 12.324 24.543 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.734 12.342 24.474 1.00 0.00 C ATOM 1223 C ILE A 405 -11.297 12.831 23.093 1.00 0.00 C ATOM 1224 O ILE A 405 -10.775 12.075 22.281 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.135 10.983 24.873 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.609 10.927 24.701 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.777 9.833 24.099 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.932 12.107 25.391 1.00 0.00 C ATOM 0 H ILE A 405 -13.560 12.592 25.456 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.338 13.047 25.204 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.357 10.869 25.934 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.228 9.993 25.114 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.360 10.931 23.640 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.327 8.890 24.409 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.847 9.809 24.304 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.615 9.978 23.031 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.853 12.040 25.252 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.296 13.039 24.959 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.162 12.087 26.456 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.517 14.114 22.815 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.175 14.660 21.519 1.00 0.00 C ATOM 1242 C ARG A 406 -9.666 14.543 21.312 1.00 0.00 C ATOM 1243 O ARG A 406 -8.899 14.657 22.268 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.644 16.113 21.442 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.696 16.575 19.988 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.935 15.985 19.307 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.934 16.262 17.867 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.383 17.389 17.307 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.883 18.372 18.053 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.335 17.530 15.984 1.00 0.00 N ATOM 0 H ARG A 406 -11.927 14.783 23.467 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.673 14.104 20.725 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.630 16.209 21.897 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.967 16.752 22.010 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.727 17.664 19.942 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.795 16.259 19.463 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.965 14.908 19.472 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.835 16.402 19.759 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.563 15.541 17.247 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.927 18.271 19.067 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.222 19.226 17.610 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.957 16.780 15.405 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.676 18.388 15.550 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.232 14.315 20.074 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.814 14.182 19.766 1.00 0.00 C ATOM 1266 C VAL A 407 -7.470 14.788 18.408 1.00 0.00 C ATOM 1267 O VAL A 407 -8.252 14.687 17.467 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.417 12.700 19.754 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.902 12.589 19.607 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.790 11.967 21.041 1.00 0.00 C ATOM 0 H VAL A 407 -9.847 14.219 19.266 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.264 14.720 20.538 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.956 12.245 18.923 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.613 11.538 19.598 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.592 13.059 18.674 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.417 13.091 20.444 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.482 10.924 20.968 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.286 12.436 21.886 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.869 12.017 21.189 1.00 0.00 H new ATOM 1280 N THR A 408 -6.293 15.411 18.317 1.00 0.00 N ATOM 1281 CA THR A 408 -5.752 15.975 17.079 1.00 0.00 C ATOM 1282 C THR A 408 -4.226 16.015 17.142 1.00 0.00 C ATOM 1283 O THR A 408 -3.642 15.936 18.219 1.00 0.00 O ATOM 1284 CB THR A 408 -6.237 17.416 16.879 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.990 18.179 18.040 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.727 17.495 16.556 1.00 0.00 C ATOM 0 H THR A 408 -5.676 15.540 19.119 1.00 0.00 H new ATOM 0 HA THR A 408 -6.092 15.344 16.257 1.00 0.00 H new ATOM 0 HB THR A 408 -5.682 17.814 16.029 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.302 19.097 17.900 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.016 18.538 16.425 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.930 16.944 15.638 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.300 17.060 17.375 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.562 16.141 15.991 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.132 16.416 15.984 1.00 0.00 C ATOM 1296 C LEU A 409 -1.958 17.854 16.462 1.00 0.00 C ATOM 1297 O LEU A 409 -2.763 18.722 16.117 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.562 16.236 14.567 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.942 14.854 14.309 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.364 14.693 15.090 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.901 13.724 14.686 1.00 0.00 C ATOM 0 H LEU A 409 -3.987 16.058 15.068 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.594 15.728 16.636 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.359 16.405 13.843 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.805 17.000 14.392 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.737 14.790 13.240 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.787 13.708 14.893 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.072 15.460 14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.165 14.796 16.157 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.426 12.763 14.489 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.149 13.796 15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.812 13.807 14.093 1.00 0.00 H new ATOM 1313 N SER A 410 -0.916 18.121 17.257 1.00 0.00 N ATOM 1314 CA SER A 410 -0.687 19.454 17.804 1.00 0.00 C ATOM 1315 C SER A 410 -0.372 20.475 16.711 1.00 0.00 C ATOM 1316 O SER A 410 -0.214 20.122 15.540 1.00 0.00 O ATOM 1317 CB SER A 410 0.441 19.400 18.832 1.00 0.00 C ATOM 1318 OG SER A 410 0.479 20.606 19.560 1.00 0.00 O ATOM 0 H SER A 410 -0.220 17.428 17.533 1.00 0.00 H new ATOM 0 HA SER A 410 -1.606 19.782 18.290 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.289 18.560 19.509 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.395 19.236 18.331 1.00 0.00 H new ATOM 0 HG SER A 410 1.203 20.567 20.220 1.00 0.00 H new ATOM 1324 N LYS A 411 -0.281 21.751 17.101 1.00 0.00 N ATOM 1325 CA LYS A 411 -0.090 22.869 16.182 1.00 0.00 C ATOM 1326 C LYS A 411 0.933 23.868 16.732 1.00 0.00 C ATOM 1327 O LYS A 411 1.014 24.997 16.251 1.00 0.00 O ATOM 1328 CB LYS A 411 -1.434 23.558 15.931 1.00 0.00 C ATOM 1329 CG LYS A 411 -2.443 22.592 15.303 1.00 0.00 C ATOM 1330 CD LYS A 411 -3.750 23.327 14.999 1.00 0.00 C ATOM 1331 CE LYS A 411 -4.794 22.364 14.432 1.00 0.00 C ATOM 1332 NZ LYS A 411 -4.362 21.799 13.138 1.00 0.00 N ATOM 0 H LYS A 411 -0.339 22.036 18.079 1.00 0.00 H new ATOM 0 HA LYS A 411 0.300 22.485 15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -1.830 23.941 16.871 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -1.289 24.415 15.273 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -2.032 22.169 14.386 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -2.633 21.760 15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -4.132 23.791 15.909 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -3.564 24.130 14.286 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -4.969 21.556 15.143 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -5.742 22.887 14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -5.164 21.317 12.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -4.025 22.565 12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -3.593 21.117 13.296 1.00 0.00 H new ATOM 1346 N HIS A 412 1.714 23.455 17.734 1.00 0.00 N ATOM 1347 CA HIS A 412 2.734 24.293 18.344 1.00 0.00 C ATOM 1348 C HIS A 412 3.980 23.468 18.683 1.00 0.00 C ATOM 1349 O HIS A 412 3.978 22.246 18.538 1.00 0.00 O ATOM 1350 CB HIS A 412 2.154 24.988 19.579 1.00 0.00 C ATOM 1351 CG HIS A 412 1.576 24.042 20.598 1.00 0.00 C ATOM 1352 ND1 HIS A 412 0.237 23.648 20.659 1.00 0.00 N ATOM 1353 CD2 HIS A 412 2.267 23.441 21.610 1.00 0.00 C ATOM 1354 CE1 HIS A 412 0.158 22.815 21.707 1.00 0.00 C ATOM 1355 NE2 HIS A 412 1.358 22.669 22.294 1.00 0.00 N ATOM 0 H HIS A 412 1.651 22.523 18.143 1.00 0.00 H new ATOM 0 HA HIS A 412 3.045 25.062 17.636 1.00 0.00 H new ATOM 0 HB2 HIS A 412 2.937 25.581 20.051 1.00 0.00 H new ATOM 0 HB3 HIS A 412 1.377 25.683 19.261 1.00 0.00 H new ATOM 0 HD2 HIS A 412 3.319 23.550 21.830 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -0.748 22.327 22.035 1.00 0.00 H new ATOM 0 HE2 HIS A 412 1.560 22.086 23.106 1.00 0.00 H new ATOM 1363 N GLN A 413 5.038 24.149 19.131 1.00 0.00 N ATOM 1364 CA GLN A 413 6.339 23.543 19.390 1.00 0.00 C ATOM 1365 C GLN A 413 6.280 22.426 20.434 1.00 0.00 C ATOM 1366 O GLN A 413 5.315 22.308 21.186 1.00 0.00 O ATOM 1367 CB GLN A 413 7.321 24.627 19.847 1.00 0.00 C ATOM 1368 CG GLN A 413 7.521 25.681 18.753 1.00 0.00 C ATOM 1369 CD GLN A 413 8.532 26.749 19.161 1.00 0.00 C ATOM 1370 OE1 GLN A 413 8.835 26.927 20.338 1.00 0.00 O ATOM 1371 NE2 GLN A 413 9.068 27.472 18.184 1.00 0.00 N ATOM 0 H GLN A 413 5.011 25.150 19.325 1.00 0.00 H new ATOM 0 HA GLN A 413 6.675 23.087 18.459 1.00 0.00 H new ATOM 0 HB2 GLN A 413 6.946 25.104 20.753 1.00 0.00 H new ATOM 0 HB3 GLN A 413 8.279 24.172 20.099 1.00 0.00 H new ATOM 0 HG2 GLN A 413 7.859 25.194 17.838 1.00 0.00 H new ATOM 0 HG3 GLN A 413 6.565 26.155 18.528 1.00 0.00 H new ATOM 0 HE21 GLN A 413 8.797 27.301 17.216 1.00 0.00 H new ATOM 0 HE22 GLN A 413 9.751 28.198 18.402 1.00 0.00 H new ATOM 1380 N THR A 414 7.332 21.605 20.466 1.00 0.00 N ATOM 1381 CA THR A 414 7.461 20.497 21.404 1.00 0.00 C ATOM 1382 C THR A 414 7.656 20.994 22.835 1.00 0.00 C ATOM 1383 O THR A 414 7.864 22.183 23.076 1.00 0.00 O ATOM 1384 CB THR A 414 8.659 19.620 21.019 1.00 0.00 C ATOM 1385 OG1 THR A 414 9.814 20.420 20.889 1.00 0.00 O ATOM 1386 CG2 THR A 414 8.403 18.902 19.696 1.00 0.00 C ATOM 0 H THR A 414 8.126 21.695 19.832 1.00 0.00 H new ATOM 0 HA THR A 414 6.538 19.919 21.356 1.00 0.00 H new ATOM 0 HB THR A 414 8.803 18.878 21.804 1.00 0.00 H new ATOM 0 HG1 THR A 414 10.577 19.856 20.645 1.00 0.00 H new ATOM 0 HG21 THR A 414 9.266 18.286 19.443 1.00 0.00 H new ATOM 0 HG22 THR A 414 7.521 18.269 19.790 1.00 0.00 H new ATOM 0 HG23 THR A 414 8.239 19.638 18.909 1.00 0.00 H new ATOM 1394 N VAL A 415 7.588 20.061 23.788 1.00 0.00 N ATOM 1395 CA VAL A 415 7.842 20.350 25.192 1.00 0.00 C ATOM 1396 C VAL A 415 9.357 20.457 25.413 1.00 0.00 C ATOM 1397 O VAL A 415 10.124 20.246 24.474 1.00 0.00 O ATOM 1398 CB VAL A 415 7.175 19.279 26.074 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.928 19.814 27.486 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.798 18.898 25.525 1.00 0.00 C ATOM 0 H VAL A 415 7.355 19.085 23.603 1.00 0.00 H new ATOM 0 HA VAL A 415 7.402 21.305 25.479 1.00 0.00 H new ATOM 0 HB VAL A 415 7.850 18.423 26.083 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.456 19.040 28.091 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.878 20.099 27.938 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.274 20.685 27.436 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.348 18.140 26.166 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.158 19.780 25.502 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.906 18.502 24.515 1.00 0.00 H new ATOM 1410 N GLN A 416 9.810 20.777 26.633 1.00 0.00 N ATOM 1411 CA GLN A 416 11.218 21.083 26.869 1.00 0.00 C ATOM 1412 C GLN A 416 11.811 20.436 28.127 1.00 0.00 C ATOM 1413 O GLN A 416 12.984 20.068 28.116 1.00 0.00 O ATOM 1414 CB GLN A 416 11.407 22.606 26.887 1.00 0.00 C ATOM 1415 CG GLN A 416 10.218 23.420 27.426 1.00 0.00 C ATOM 1416 CD GLN A 416 10.069 23.348 28.942 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.902 23.872 29.673 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.009 22.701 29.429 1.00 0.00 N ATOM 0 H GLN A 416 9.221 20.829 27.464 1.00 0.00 H new ATOM 0 HA GLN A 416 11.777 20.639 26.045 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.285 22.837 27.490 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.621 22.939 25.871 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.337 24.462 27.130 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.300 23.059 26.961 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.334 22.276 28.793 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.873 22.631 30.437 1.00 0.00 H new ATOM 1427 N LEU A 417 11.013 20.301 29.189 1.00 0.00 N ATOM 1428 CA LEU A 417 11.360 19.669 30.468 1.00 0.00 C ATOM 1429 C LEU A 417 12.865 19.681 30.787 1.00 0.00 C ATOM 1430 O LEU A 417 13.478 18.618 30.859 1.00 0.00 O ATOM 1431 CB LEU A 417 10.839 18.225 30.573 1.00 0.00 C ATOM 1432 CG LEU A 417 9.417 17.927 30.082 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.421 18.991 30.527 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.376 17.749 28.566 1.00 0.00 C ATOM 0 H LEU A 417 10.054 20.648 29.181 1.00 0.00 H new ATOM 0 HA LEU A 417 10.858 20.291 31.209 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.523 17.584 30.018 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.899 17.925 31.619 1.00 0.00 H new ATOM 0 HG LEU A 417 9.118 16.986 30.544 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.428 18.738 30.156 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.401 19.038 31.616 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.721 19.960 30.128 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.354 17.539 28.252 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.724 18.662 28.083 1.00 0.00 H new ATOM 0 HD23 LEU A 417 10.021 16.919 28.280 1.00 0.00 H new ATOM 1446 N PRO A 418 13.487 20.853 30.977 1.00 0.00 N ATOM 1447 CA PRO A 418 14.892 20.947 31.340 1.00 0.00 C ATOM 1448 C PRO A 418 15.131 20.403 32.752 1.00 0.00 C ATOM 1449 O PRO A 418 16.276 20.221 33.164 1.00 0.00 O ATOM 1450 CB PRO A 418 15.231 22.435 31.251 1.00 0.00 C ATOM 1451 CG PRO A 418 13.890 23.124 31.498 1.00 0.00 C ATOM 1452 CD PRO A 418 12.883 22.163 30.874 1.00 0.00 C ATOM 0 HA PRO A 418 15.524 20.352 30.681 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.973 22.723 31.996 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.642 22.695 30.275 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.702 23.269 32.562 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.851 24.108 31.030 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.929 22.198 31.400 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.684 22.423 29.834 1.00 0.00 H new ATOM 1460 N ARG A 419 14.047 20.140 33.491 1.00 0.00 N ATOM 1461 CA ARG A 419 14.093 19.546 34.821 1.00 0.00 C ATOM 1462 C ARG A 419 14.247 18.032 34.718 1.00 0.00 C ATOM 1463 O ARG A 419 14.376 17.474 33.630 1.00 0.00 O ATOM 1464 CB ARG A 419 12.803 19.895 35.573 1.00 0.00 C ATOM 1465 CG ARG A 419 12.863 21.279 36.229 1.00 0.00 C ATOM 1466 CD ARG A 419 13.274 22.375 35.250 1.00 0.00 C ATOM 1467 NE ARG A 419 13.310 23.689 35.907 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.365 24.629 35.807 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.281 24.454 35.054 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.502 25.771 36.472 1.00 0.00 N ATOM 0 H ARG A 419 13.099 20.340 33.171 1.00 0.00 H new ATOM 0 HA ARG A 419 14.950 19.943 35.365 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.962 19.861 34.881 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.617 19.141 36.338 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.887 21.520 36.650 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.570 21.254 37.058 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.256 22.146 34.835 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.573 22.402 34.415 1.00 0.00 H new ATOM 0 HE ARG A 419 14.122 23.901 36.486 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.156 23.585 34.535 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.576 25.189 34.996 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.325 25.926 37.055 1.00 0.00 H new ATOM 0 HH22 ARG A 419 11.784 26.492 36.400 1.00 0.00 H new ATOM 1484 N GLU A 420 14.228 17.370 35.874 1.00 0.00 N ATOM 1485 CA GLU A 420 14.360 15.919 35.967 1.00 0.00 C ATOM 1486 C GLU A 420 13.250 15.168 35.219 1.00 0.00 C ATOM 1487 O GLU A 420 13.409 13.984 34.930 1.00 0.00 O ATOM 1488 CB GLU A 420 14.399 15.503 37.442 1.00 0.00 C ATOM 1489 CG GLU A 420 13.095 15.840 38.166 1.00 0.00 C ATOM 1490 CD GLU A 420 13.169 15.432 39.635 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.863 14.254 39.926 1.00 0.00 O ATOM 1492 OE2 GLU A 420 13.533 16.300 40.461 1.00 0.00 O ATOM 0 H GLU A 420 14.120 17.830 36.778 1.00 0.00 H new ATOM 0 HA GLU A 420 15.295 15.642 35.479 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.586 14.431 37.512 1.00 0.00 H new ATOM 0 HB3 GLU A 420 15.230 16.005 37.938 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.898 16.909 38.091 1.00 0.00 H new ATOM 0 HG3 GLU A 420 12.263 15.328 37.683 1.00 0.00 H new ATOM 1499 N GLY A 421 12.131 15.836 34.902 1.00 0.00 N ATOM 1500 CA GLY A 421 11.062 15.229 34.118 1.00 0.00 C ATOM 1501 C GLY A 421 9.657 15.687 34.504 1.00 0.00 C ATOM 1502 O GLY A 421 8.680 15.151 33.980 1.00 0.00 O ATOM 0 H GLY A 421 11.949 16.800 35.181 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.228 15.455 33.065 1.00 0.00 H new ATOM 0 HA3 GLY A 421 11.120 14.146 34.225 1.00 0.00 H new ATOM 1506 N LEU A 422 9.543 16.663 35.410 1.00 0.00 N ATOM 1507 CA LEU A 422 8.271 17.122 35.951 1.00 0.00 C ATOM 1508 C LEU A 422 8.182 18.644 35.851 1.00 0.00 C ATOM 1509 O LEU A 422 7.261 19.246 36.401 1.00 0.00 O ATOM 1510 CB LEU A 422 8.120 16.695 37.421 1.00 0.00 C ATOM 1511 CG LEU A 422 7.822 15.215 37.693 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.646 14.709 36.856 1.00 0.00 C ATOM 1513 CD2 LEU A 422 9.037 14.318 37.461 1.00 0.00 C ATOM 0 H LEU A 422 10.348 17.161 35.791 1.00 0.00 H new ATOM 0 HA LEU A 422 7.467 16.670 35.370 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.039 16.957 37.945 1.00 0.00 H new ATOM 0 HB3 LEU A 422 7.320 17.288 37.865 1.00 0.00 H new ATOM 0 HG LEU A 422 7.556 15.158 38.749 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.467 13.657 37.078 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.754 15.287 37.096 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.878 14.822 35.797 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.769 13.282 37.668 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.363 14.408 36.425 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.846 14.623 38.124 1.00 0.00 H new ATOM 1525 N ASP A 423 9.142 19.262 35.153 1.00 0.00 N ATOM 1526 CA ASP A 423 9.252 20.704 34.993 1.00 0.00 C ATOM 1527 C ASP A 423 9.105 21.463 36.324 1.00 0.00 C ATOM 1528 O ASP A 423 8.691 22.619 36.340 1.00 0.00 O ATOM 1529 CB ASP A 423 8.267 21.168 33.924 1.00 0.00 C ATOM 1530 CG ASP A 423 8.592 22.578 33.440 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.798 22.860 33.257 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.634 23.362 33.257 1.00 0.00 O ATOM 0 H ASP A 423 9.882 18.751 34.672 1.00 0.00 H new ATOM 0 HA ASP A 423 10.260 20.943 34.655 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.292 20.478 33.081 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.254 21.144 34.326 1.00 0.00 H new ATOM 1537 N ASP A 424 9.451 20.799 37.436 1.00 0.00 N ATOM 1538 CA ASP A 424 9.353 21.334 38.789 1.00 0.00 C ATOM 1539 C ASP A 424 7.957 21.870 39.105 1.00 0.00 C ATOM 1540 O ASP A 424 7.805 22.786 39.910 1.00 0.00 O ATOM 1541 CB ASP A 424 10.439 22.392 39.008 1.00 0.00 C ATOM 1542 CG ASP A 424 10.586 22.777 40.480 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.628 21.853 41.325 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.656 23.994 40.756 1.00 0.00 O ATOM 0 H ASP A 424 9.817 19.847 37.411 1.00 0.00 H new ATOM 0 HA ASP A 424 9.519 20.516 39.490 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.392 22.014 38.637 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.200 23.281 38.424 1.00 0.00 H new ATOM 1549 N GLN A 425 6.923 21.305 38.471 1.00 0.00 N ATOM 1550 CA GLN A 425 5.563 21.767 38.681 1.00 0.00 C ATOM 1551 C GLN A 425 4.579 20.602 38.748 1.00 0.00 C ATOM 1552 O GLN A 425 3.735 20.558 39.641 1.00 0.00 O ATOM 1553 CB GLN A 425 5.210 22.713 37.539 1.00 0.00 C ATOM 1554 CG GLN A 425 3.933 23.496 37.858 1.00 0.00 C ATOM 1555 CD GLN A 425 3.589 24.502 36.764 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.510 24.455 36.181 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.505 25.421 36.474 1.00 0.00 N ATOM 0 H GLN A 425 7.010 20.531 37.813 1.00 0.00 H new ATOM 0 HA GLN A 425 5.495 22.286 39.637 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.034 23.406 37.367 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.074 22.145 36.619 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.103 22.800 37.984 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.057 24.020 38.806 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.392 25.433 36.977 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.320 26.114 35.749 1.00 0.00 H new ATOM 1566 N GLY A 426 4.684 19.651 37.811 1.00 0.00 N ATOM 1567 CA GLY A 426 3.937 18.399 37.869 1.00 0.00 C ATOM 1568 C GLY A 426 2.954 18.222 36.717 1.00 0.00 C ATOM 1569 O GLY A 426 2.515 17.104 36.454 1.00 0.00 O ATOM 0 H GLY A 426 5.290 19.733 36.994 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.640 17.566 37.868 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.391 18.354 38.812 1.00 0.00 H new ATOM 1573 N LEU A 427 2.601 19.311 36.024 1.00 0.00 N ATOM 1574 CA LEU A 427 1.677 19.257 34.895 1.00 0.00 C ATOM 1575 C LEU A 427 2.310 18.605 33.667 1.00 0.00 C ATOM 1576 O LEU A 427 1.621 18.352 32.683 1.00 0.00 O ATOM 1577 CB LEU A 427 1.100 20.655 34.615 1.00 0.00 C ATOM 1578 CG LEU A 427 2.035 21.717 34.011 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.417 21.720 34.653 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.176 21.570 32.496 1.00 0.00 C ATOM 0 H LEU A 427 2.948 20.247 36.232 1.00 0.00 H new ATOM 0 HA LEU A 427 0.840 18.611 35.160 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.251 20.537 33.942 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.710 21.049 35.554 1.00 0.00 H new ATOM 0 HG LEU A 427 1.558 22.673 34.227 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.033 22.489 34.187 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.323 21.927 35.719 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.885 20.746 34.513 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.845 22.342 32.116 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.586 20.587 32.262 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.198 21.676 32.028 1.00 0.00 H new ATOM 1592 N THR A 428 3.614 18.329 33.720 1.00 0.00 N ATOM 1593 CA THR A 428 4.338 17.625 32.672 1.00 0.00 C ATOM 1594 C THR A 428 4.756 16.258 33.193 1.00 0.00 C ATOM 1595 O THR A 428 4.912 16.072 34.400 1.00 0.00 O ATOM 1596 CB THR A 428 5.579 18.409 32.249 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.412 18.616 33.364 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.227 19.770 31.654 1.00 0.00 C ATOM 0 H THR A 428 4.203 18.595 34.509 1.00 0.00 H new ATOM 0 HA THR A 428 3.687 17.516 31.805 1.00 0.00 H new ATOM 0 HB THR A 428 6.086 17.819 31.486 1.00 0.00 H new ATOM 0 HG1 THR A 428 7.223 18.074 33.271 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.142 20.290 31.368 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.599 19.631 30.774 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.689 20.362 32.394 1.00 0.00 H new ATOM 1606 N LYS A 429 4.938 15.295 32.282 1.00 0.00 N ATOM 1607 CA LYS A 429 5.229 13.914 32.636 1.00 0.00 C ATOM 1608 C LYS A 429 6.130 13.286 31.581 1.00 0.00 C ATOM 1609 O LYS A 429 5.663 12.690 30.612 1.00 0.00 O ATOM 1610 CB LYS A 429 3.914 13.141 32.789 1.00 0.00 C ATOM 1611 CG LYS A 429 3.063 13.739 33.914 1.00 0.00 C ATOM 1612 CD LYS A 429 1.798 12.921 34.154 1.00 0.00 C ATOM 1613 CE LYS A 429 0.935 13.597 35.220 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.650 13.723 36.504 1.00 0.00 N ATOM 0 H LYS A 429 4.886 15.459 31.277 1.00 0.00 H new ATOM 0 HA LYS A 429 5.759 13.877 33.588 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.358 13.169 31.852 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.125 12.093 33.003 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.649 13.782 34.832 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.792 14.764 33.661 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.235 12.825 33.225 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.062 11.913 34.473 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.636 14.586 34.872 1.00 0.00 H new ATOM 0 HE3 LYS A 429 0.022 13.021 35.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.973 13.961 37.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 2.117 12.822 36.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 2.365 14.475 36.431 1.00 0.00 H new ATOM 1628 N ASP A 430 7.441 13.424 31.783 1.00 0.00 N ATOM 1629 CA ASP A 430 8.487 12.865 30.934 1.00 0.00 C ATOM 1630 C ASP A 430 8.592 11.345 31.120 1.00 0.00 C ATOM 1631 O ASP A 430 9.685 10.784 31.136 1.00 0.00 O ATOM 1632 CB ASP A 430 9.797 13.565 31.293 1.00 0.00 C ATOM 1633 CG ASP A 430 10.959 13.162 30.380 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.773 13.222 29.145 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.023 12.801 30.932 1.00 0.00 O ATOM 0 H ASP A 430 7.815 13.949 32.574 1.00 0.00 H new ATOM 0 HA ASP A 430 8.253 13.032 29.883 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.654 14.644 31.235 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.056 13.332 32.326 1.00 0.00 H new ATOM 1640 N PHE A 431 7.443 10.673 31.270 1.00 0.00 N ATOM 1641 CA PHE A 431 7.328 9.247 31.547 1.00 0.00 C ATOM 1642 C PHE A 431 7.843 8.355 30.413 1.00 0.00 C ATOM 1643 O PHE A 431 7.596 7.148 30.420 1.00 0.00 O ATOM 1644 CB PHE A 431 5.855 8.931 31.825 1.00 0.00 C ATOM 1645 CG PHE A 431 5.270 9.509 33.101 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.991 10.391 33.921 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.971 9.139 33.464 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.420 10.879 35.104 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.399 9.622 34.649 1.00 0.00 C ATOM 1650 CZ PHE A 431 4.125 10.489 35.474 1.00 0.00 C ATOM 0 H PHE A 431 6.535 11.132 31.198 1.00 0.00 H new ATOM 0 HA PHE A 431 7.957 9.028 32.410 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.263 9.292 30.984 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.738 7.848 31.855 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.989 10.694 33.639 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.404 8.476 32.827 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.979 11.557 35.732 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.398 9.325 34.926 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.690 10.856 36.392 1.00 0.00 H new ATOM 1660 N GLY A 432 8.555 8.918 29.431 1.00 0.00 N ATOM 1661 CA GLY A 432 9.072 8.194 28.271 1.00 0.00 C ATOM 1662 C GLY A 432 10.092 7.103 28.609 1.00 0.00 C ATOM 1663 O GLY A 432 10.792 6.630 27.717 1.00 0.00 O ATOM 0 H GLY A 432 8.791 9.910 29.423 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.236 7.740 27.739 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.534 8.908 27.589 1.00 0.00 H new ATOM 1667 N ASN A 433 10.189 6.697 29.878 1.00 0.00 N ATOM 1668 CA ASN A 433 11.138 5.688 30.325 1.00 0.00 C ATOM 1669 C ASN A 433 10.515 4.777 31.391 1.00 0.00 C ATOM 1670 O ASN A 433 11.206 3.935 31.962 1.00 0.00 O ATOM 1671 CB ASN A 433 12.385 6.407 30.853 1.00 0.00 C ATOM 1672 CG ASN A 433 13.510 5.443 31.188 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.872 5.279 32.350 1.00 0.00 O ATOM 1674 ND2 ASN A 433 14.079 4.794 30.175 1.00 0.00 N ATOM 0 H ASN A 433 9.603 7.066 30.627 1.00 0.00 H new ATOM 0 HA ASN A 433 11.416 5.042 29.493 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.732 7.122 30.107 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.122 6.978 31.743 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.839 4.138 30.353 1.00 0.00 H new ATOM 0 HD22 ASN A 433 13.755 4.953 29.221 1.00 0.00 H new ATOM 1681 N SER A 434 9.215 4.935 31.665 1.00 0.00 N ATOM 1682 CA SER A 434 8.511 4.107 32.640 1.00 0.00 C ATOM 1683 C SER A 434 8.577 2.630 32.256 1.00 0.00 C ATOM 1684 O SER A 434 8.610 2.299 31.071 1.00 0.00 O ATOM 1685 CB SER A 434 7.060 4.558 32.746 1.00 0.00 C ATOM 1686 OG SER A 434 6.994 5.899 33.183 1.00 0.00 O ATOM 0 H SER A 434 8.627 5.638 31.217 1.00 0.00 H new ATOM 0 HA SER A 434 8.998 4.225 33.608 1.00 0.00 H new ATOM 0 HB2 SER A 434 6.570 4.460 31.777 1.00 0.00 H new ATOM 0 HB3 SER A 434 6.522 3.915 33.442 1.00 0.00 H new ATOM 0 HG SER A 434 7.289 6.493 32.462 1.00 0.00 H new ATOM 1692 N PRO A 435 8.595 1.734 33.249 1.00 0.00 N ATOM 1693 CA PRO A 435 8.695 0.301 33.037 1.00 0.00 C ATOM 1694 C PRO A 435 7.358 -0.325 32.649 1.00 0.00 C ATOM 1695 O PRO A 435 7.305 -1.531 32.408 1.00 0.00 O ATOM 1696 CB PRO A 435 9.164 -0.255 34.381 1.00 0.00 C ATOM 1697 CG PRO A 435 8.492 0.685 35.380 1.00 0.00 C ATOM 1698 CD PRO A 435 8.550 2.034 34.670 1.00 0.00 C ATOM 0 HA PRO A 435 9.374 0.074 32.215 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.851 -1.289 34.524 1.00 0.00 H new ATOM 0 HB3 PRO A 435 10.250 -0.235 34.472 1.00 0.00 H new ATOM 0 HG2 PRO A 435 7.466 0.383 35.591 1.00 0.00 H new ATOM 0 HG3 PRO A 435 9.021 0.707 36.333 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.678 2.641 34.914 1.00 0.00 H new ATOM 0 HD3 PRO A 435 9.429 2.600 34.978 1.00 0.00 H new ATOM 1706 N LEU A 436 6.268 0.456 32.584 1.00 0.00 N ATOM 1707 CA LEU A 436 4.958 -0.122 32.306 1.00 0.00 C ATOM 1708 C LEU A 436 4.751 -0.452 30.825 1.00 0.00 C ATOM 1709 O LEU A 436 3.646 -0.817 30.428 1.00 0.00 O ATOM 1710 CB LEU A 436 3.822 0.736 32.887 1.00 0.00 C ATOM 1711 CG LEU A 436 3.283 1.844 31.977 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.042 2.451 32.624 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.288 2.966 31.755 1.00 0.00 C ATOM 0 H LEU A 436 6.272 1.467 32.718 1.00 0.00 H new ATOM 0 HA LEU A 436 4.927 -1.081 32.823 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.995 0.077 33.152 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.175 1.193 33.812 1.00 0.00 H new ATOM 0 HG LEU A 436 3.063 1.389 31.011 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.649 3.242 31.985 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.284 1.678 32.753 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.305 2.867 33.596 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.851 3.722 31.103 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.546 3.418 32.713 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.188 2.562 31.290 1.00 0.00 H new ATOM 1725 N HIS A 437 5.795 -0.330 30.000 1.00 0.00 N ATOM 1726 CA HIS A 437 5.690 -0.628 28.577 1.00 0.00 C ATOM 1727 C HIS A 437 6.946 -1.341 28.078 1.00 0.00 C ATOM 1728 O HIS A 437 7.780 -1.765 28.882 1.00 0.00 O ATOM 1729 CB HIS A 437 5.396 0.665 27.807 1.00 0.00 C ATOM 1730 CG HIS A 437 6.515 1.670 27.855 1.00 0.00 C ATOM 1731 ND1 HIS A 437 7.666 1.637 27.064 1.00 0.00 N ATOM 1732 CD2 HIS A 437 6.560 2.762 28.673 1.00 0.00 C ATOM 1733 CE1 HIS A 437 8.377 2.719 27.428 1.00 0.00 C ATOM 1734 NE2 HIS A 437 7.736 3.414 28.385 1.00 0.00 N ATOM 0 H HIS A 437 6.722 -0.026 30.298 1.00 0.00 H new ATOM 0 HA HIS A 437 4.861 -1.314 28.403 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.187 0.417 26.766 1.00 0.00 H new ATOM 0 HB3 HIS A 437 4.493 1.121 28.213 1.00 0.00 H new ATOM 0 HD2 HIS A 437 5.819 3.056 29.402 1.00 0.00 H new ATOM 0 HE1 HIS A 437 9.334 2.993 27.009 1.00 0.00 H new ATOM 0 HE2 HIS A 437 8.065 4.275 28.821 1.00 0.00 H new ATOM 1742 N ARG A 438 7.087 -1.483 26.754 1.00 0.00 N ATOM 1743 CA ARG A 438 8.157 -2.282 26.158 1.00 0.00 C ATOM 1744 C ARG A 438 8.654 -1.691 24.836 1.00 0.00 C ATOM 1745 O ARG A 438 9.136 -2.428 23.978 1.00 0.00 O ATOM 1746 CB ARG A 438 7.661 -3.724 25.975 1.00 0.00 C ATOM 1747 CG ARG A 438 6.462 -3.794 25.023 1.00 0.00 C ATOM 1748 CD ARG A 438 5.983 -5.236 24.858 1.00 0.00 C ATOM 1749 NE ARG A 438 7.005 -6.068 24.205 1.00 0.00 N ATOM 1750 CZ ARG A 438 6.864 -7.377 23.968 1.00 0.00 C ATOM 1751 NH1 ARG A 438 5.751 -8.019 24.323 1.00 0.00 N ATOM 1752 NH2 ARG A 438 7.842 -8.051 23.375 1.00 0.00 N ATOM 0 H ARG A 438 6.465 -1.049 26.072 1.00 0.00 H new ATOM 0 HA ARG A 438 9.013 -2.274 26.832 1.00 0.00 H new ATOM 0 HB2 ARG A 438 8.471 -4.341 25.586 1.00 0.00 H new ATOM 0 HB3 ARG A 438 7.381 -4.138 26.944 1.00 0.00 H new ATOM 0 HG2 ARG A 438 5.649 -3.178 25.408 1.00 0.00 H new ATOM 0 HG3 ARG A 438 6.739 -3.385 24.051 1.00 0.00 H new ATOM 0 HD2 ARG A 438 5.740 -5.655 25.835 1.00 0.00 H new ATOM 0 HD3 ARG A 438 5.067 -5.252 24.268 1.00 0.00 H new ATOM 0 HE ARG A 438 7.874 -5.620 23.915 1.00 0.00 H new ATOM 0 HH11 ARG A 438 4.994 -7.512 24.781 1.00 0.00 H new ATOM 0 HH12 ARG A 438 5.656 -9.017 24.136 1.00 0.00 H new ATOM 0 HH21 ARG A 438 8.699 -7.571 23.101 1.00 0.00 H new ATOM 0 HH22 ARG A 438 7.736 -9.049 23.193 1.00 0.00 H new ATOM 1766 N PHE A 439 8.540 -0.371 24.662 1.00 0.00 N ATOM 1767 CA PHE A 439 8.907 0.293 23.416 1.00 0.00 C ATOM 1768 C PHE A 439 9.757 1.532 23.693 1.00 0.00 C ATOM 1769 O PHE A 439 9.842 1.985 24.835 1.00 0.00 O ATOM 1770 CB PHE A 439 7.629 0.672 22.666 1.00 0.00 C ATOM 1771 CG PHE A 439 6.630 -0.457 22.541 1.00 0.00 C ATOM 1772 CD1 PHE A 439 6.900 -1.556 21.711 1.00 0.00 C ATOM 1773 CD2 PHE A 439 5.431 -0.409 23.266 1.00 0.00 C ATOM 1774 CE1 PHE A 439 5.971 -2.602 21.604 1.00 0.00 C ATOM 1775 CE2 PHE A 439 4.505 -1.455 23.159 1.00 0.00 C ATOM 1776 CZ PHE A 439 4.773 -2.550 22.329 1.00 0.00 C ATOM 0 H PHE A 439 8.191 0.263 25.381 1.00 0.00 H new ATOM 0 HA PHE A 439 9.503 -0.384 22.804 1.00 0.00 H new ATOM 0 HB2 PHE A 439 7.154 1.508 23.179 1.00 0.00 H new ATOM 0 HB3 PHE A 439 7.895 1.020 21.668 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.824 -1.597 21.154 1.00 0.00 H new ATOM 0 HD2 PHE A 439 5.221 0.434 23.907 1.00 0.00 H new ATOM 0 HE1 PHE A 439 6.179 -3.446 20.964 1.00 0.00 H new ATOM 0 HE2 PHE A 439 3.582 -1.416 23.718 1.00 0.00 H new ATOM 0 HZ PHE A 439 4.057 -3.354 22.247 1.00 0.00 H new ATOM 1786 N LYS A 440 10.391 2.089 22.656 1.00 0.00 N ATOM 1787 CA LYS A 440 11.217 3.280 22.819 1.00 0.00 C ATOM 1788 C LYS A 440 11.389 4.055 21.511 1.00 0.00 C ATOM 1789 O LYS A 440 11.547 5.274 21.550 1.00 0.00 O ATOM 1790 CB LYS A 440 12.584 2.855 23.363 1.00 0.00 C ATOM 1791 CG LYS A 440 13.419 4.069 23.776 1.00 0.00 C ATOM 1792 CD LYS A 440 14.744 3.605 24.384 1.00 0.00 C ATOM 1793 CE LYS A 440 15.574 4.819 24.801 1.00 0.00 C ATOM 1794 NZ LYS A 440 16.857 4.404 25.398 1.00 0.00 N ATOM 0 H LYS A 440 10.346 1.733 21.701 1.00 0.00 H new ATOM 0 HA LYS A 440 10.716 3.951 23.517 1.00 0.00 H new ATOM 0 HB2 LYS A 440 12.448 2.196 24.220 1.00 0.00 H new ATOM 0 HB3 LYS A 440 13.119 2.284 22.604 1.00 0.00 H new ATOM 0 HG2 LYS A 440 13.608 4.703 22.910 1.00 0.00 H new ATOM 0 HG3 LYS A 440 12.868 4.672 24.498 1.00 0.00 H new ATOM 0 HD2 LYS A 440 14.555 2.968 25.248 1.00 0.00 H new ATOM 0 HD3 LYS A 440 15.297 3.006 23.661 1.00 0.00 H new ATOM 0 HE2 LYS A 440 15.761 5.451 23.933 1.00 0.00 H new ATOM 0 HE3 LYS A 440 15.013 5.419 25.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 17.401 5.247 25.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 16.676 3.820 26.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 17.400 3.852 24.704 1.00 0.00 H new ATOM 1808 N LYS A 441 11.356 3.371 20.362 1.00 0.00 N ATOM 1809 CA LYS A 441 11.511 4.009 19.057 1.00 0.00 C ATOM 1810 C LYS A 441 10.723 3.252 17.986 1.00 0.00 C ATOM 1811 O LYS A 441 10.514 2.045 18.114 1.00 0.00 O ATOM 1812 CB LYS A 441 12.994 4.037 18.664 1.00 0.00 C ATOM 1813 CG LYS A 441 13.818 4.915 19.606 1.00 0.00 C ATOM 1814 CD LYS A 441 15.256 5.026 19.097 1.00 0.00 C ATOM 1815 CE LYS A 441 16.079 5.863 20.076 1.00 0.00 C ATOM 1816 NZ LYS A 441 17.475 5.994 19.617 1.00 0.00 N ATOM 0 H LYS A 441 11.221 2.361 20.314 1.00 0.00 H new ATOM 0 HA LYS A 441 11.126 5.026 19.127 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.391 3.022 18.674 1.00 0.00 H new ATOM 0 HB3 LYS A 441 13.092 4.408 17.644 1.00 0.00 H new ATOM 0 HG2 LYS A 441 13.371 5.907 19.676 1.00 0.00 H new ATOM 0 HG3 LYS A 441 13.811 4.491 20.610 1.00 0.00 H new ATOM 0 HD2 LYS A 441 15.694 4.033 18.993 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.269 5.485 18.109 1.00 0.00 H new ATOM 0 HE2 LYS A 441 15.632 6.852 20.179 1.00 0.00 H new ATOM 0 HE3 LYS A 441 16.059 5.400 21.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 18.012 6.566 20.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 17.906 5.050 19.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 17.492 6.458 18.686 1.00 0.00 H new ATOM 1830 N PRO A 442 10.286 3.951 16.930 1.00 0.00 N ATOM 1831 CA PRO A 442 9.618 3.373 15.777 1.00 0.00 C ATOM 1832 C PRO A 442 10.645 2.789 14.807 1.00 0.00 C ATOM 1833 O PRO A 442 11.844 2.794 15.082 1.00 0.00 O ATOM 1834 CB PRO A 442 8.892 4.552 15.134 1.00 0.00 C ATOM 1835 CG PRO A 442 9.863 5.706 15.381 1.00 0.00 C ATOM 1836 CD PRO A 442 10.409 5.391 16.773 1.00 0.00 C ATOM 0 HA PRO A 442 8.942 2.561 16.047 1.00 0.00 H new ATOM 0 HB2 PRO A 442 8.715 4.390 14.071 1.00 0.00 H new ATOM 0 HB3 PRO A 442 7.921 4.732 15.595 1.00 0.00 H new ATOM 0 HG2 PRO A 442 10.655 5.737 14.633 1.00 0.00 H new ATOM 0 HG3 PRO A 442 9.360 6.672 15.352 1.00 0.00 H new ATOM 0 HD2 PRO A 442 11.448 5.707 16.866 1.00 0.00 H new ATOM 0 HD3 PRO A 442 9.845 5.918 17.543 1.00 0.00 H new ATOM 1844 N GLY A 443 10.180 2.283 13.662 1.00 0.00 N ATOM 1845 CA GLY A 443 11.057 1.823 12.598 1.00 0.00 C ATOM 1846 C GLY A 443 10.265 1.192 11.460 1.00 0.00 C ATOM 1847 O GLY A 443 9.147 0.722 11.669 1.00 0.00 O ATOM 0 H GLY A 443 9.187 2.183 13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 443 11.640 2.661 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 443 11.766 1.097 12.997 1.00 0.00 H new ATOM 1851 N SER A 444 10.850 1.188 10.257 1.00 0.00 N ATOM 1852 CA SER A 444 10.275 0.637 9.032 1.00 0.00 C ATOM 1853 C SER A 444 8.777 0.922 8.850 1.00 0.00 C ATOM 1854 O SER A 444 8.108 0.194 8.116 1.00 0.00 O ATOM 1855 CB SER A 444 10.555 -0.864 8.976 1.00 0.00 C ATOM 1856 OG SER A 444 11.947 -1.091 9.072 1.00 0.00 O ATOM 0 H SER A 444 11.777 1.587 10.108 1.00 0.00 H new ATOM 0 HA SER A 444 10.760 1.148 8.200 1.00 0.00 H new ATOM 0 HB2 SER A 444 10.037 -1.371 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 444 10.172 -1.281 8.045 1.00 0.00 H new ATOM 0 HG SER A 444 12.125 -2.054 9.038 1.00 0.00 H new ATOM 1862 N LYS A 445 8.253 1.963 9.507 1.00 0.00 N ATOM 1863 CA LYS A 445 6.833 2.303 9.547 1.00 0.00 C ATOM 1864 C LYS A 445 5.938 1.113 9.910 1.00 0.00 C ATOM 1865 O LYS A 445 4.726 1.178 9.715 1.00 0.00 O ATOM 1866 CB LYS A 445 6.409 2.942 8.220 1.00 0.00 C ATOM 1867 CG LYS A 445 7.236 4.197 7.927 1.00 0.00 C ATOM 1868 CD LYS A 445 6.825 4.820 6.590 1.00 0.00 C ATOM 1869 CE LYS A 445 5.366 5.283 6.595 1.00 0.00 C ATOM 1870 NZ LYS A 445 5.142 6.367 7.573 1.00 0.00 N ATOM 0 H LYS A 445 8.829 2.612 10.043 1.00 0.00 H new ATOM 0 HA LYS A 445 6.697 3.028 10.350 1.00 0.00 H new ATOM 0 HB2 LYS A 445 6.533 2.223 7.410 1.00 0.00 H new ATOM 0 HB3 LYS A 445 5.351 3.200 8.258 1.00 0.00 H new ATOM 0 HG2 LYS A 445 7.100 4.923 8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 445 8.296 3.942 7.904 1.00 0.00 H new ATOM 0 HD2 LYS A 445 7.473 5.668 6.371 1.00 0.00 H new ATOM 0 HD3 LYS A 445 6.971 4.093 5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 445 5.090 5.629 5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 445 4.717 4.440 6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 4.300 6.913 7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 4.998 5.958 8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 5.971 6.995 7.591 1.00 0.00 H new ATOM 1884 N ASN A 446 6.519 0.030 10.433 1.00 0.00 N ATOM 1885 CA ASN A 446 5.795 -1.195 10.752 1.00 0.00 C ATOM 1886 C ASN A 446 6.400 -1.912 11.963 1.00 0.00 C ATOM 1887 O ASN A 446 5.912 -2.971 12.354 1.00 0.00 O ATOM 1888 CB ASN A 446 5.814 -2.122 9.533 1.00 0.00 C ATOM 1889 CG ASN A 446 4.969 -1.584 8.385 1.00 0.00 C ATOM 1890 OD1 ASN A 446 3.754 -1.758 8.366 1.00 0.00 O ATOM 1891 ND2 ASN A 446 5.603 -0.927 7.418 1.00 0.00 N ATOM 0 H ASN A 446 7.515 -0.018 10.648 1.00 0.00 H new ATOM 0 HA ASN A 446 4.769 -0.930 11.006 1.00 0.00 H new ATOM 0 HB2 ASN A 446 6.842 -2.253 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 446 5.446 -3.106 9.822 1.00 0.00 H new ATOM 0 HD21 ASN A 446 5.078 -0.550 6.629 1.00 0.00 H new ATOM 0 HD22 ASN A 446 6.614 -0.800 7.465 1.00 0.00 H new ATOM 1898 N PHE A 447 7.454 -1.352 12.564 1.00 0.00 N ATOM 1899 CA PHE A 447 8.097 -1.935 13.738 1.00 0.00 C ATOM 1900 C PHE A 447 7.184 -1.885 14.966 1.00 0.00 C ATOM 1901 O PHE A 447 7.523 -2.441 16.008 1.00 0.00 O ATOM 1902 CB PHE A 447 9.408 -1.193 14.003 1.00 0.00 C ATOM 1903 CG PHE A 447 10.235 -1.747 15.143 1.00 0.00 C ATOM 1904 CD1 PHE A 447 10.851 -3.001 15.019 1.00 0.00 C ATOM 1905 CD2 PHE A 447 10.392 -1.008 16.326 1.00 0.00 C ATOM 1906 CE1 PHE A 447 11.621 -3.513 16.071 1.00 0.00 C ATOM 1907 CE2 PHE A 447 11.157 -1.523 17.381 1.00 0.00 C ATOM 1908 CZ PHE A 447 11.772 -2.776 17.255 1.00 0.00 C ATOM 0 H PHE A 447 7.883 -0.482 12.248 1.00 0.00 H new ATOM 0 HA PHE A 447 8.303 -2.987 13.542 1.00 0.00 H new ATOM 0 HB2 PHE A 447 10.010 -1.212 13.094 1.00 0.00 H new ATOM 0 HB3 PHE A 447 9.181 -0.148 14.213 1.00 0.00 H new ATOM 0 HD1 PHE A 447 10.731 -3.573 14.111 1.00 0.00 H new ATOM 0 HD2 PHE A 447 9.922 -0.040 16.423 1.00 0.00 H new ATOM 0 HE1 PHE A 447 12.099 -4.476 15.971 1.00 0.00 H new ATOM 0 HE2 PHE A 447 11.273 -0.954 18.292 1.00 0.00 H new ATOM 0 HZ PHE A 447 12.361 -3.174 18.068 1.00 0.00 H new ATOM 1918 N GLN A 448 6.028 -1.223 14.848 1.00 0.00 N ATOM 1919 CA GLN A 448 5.075 -1.123 15.942 1.00 0.00 C ATOM 1920 C GLN A 448 3.648 -1.067 15.401 1.00 0.00 C ATOM 1921 O GLN A 448 2.808 -1.857 15.826 1.00 0.00 O ATOM 1922 CB GLN A 448 5.396 0.148 16.739 1.00 0.00 C ATOM 1923 CG GLN A 448 4.417 0.411 17.887 1.00 0.00 C ATOM 1924 CD GLN A 448 4.577 -0.573 19.044 1.00 0.00 C ATOM 1925 OE1 GLN A 448 4.890 -1.745 18.853 1.00 0.00 O ATOM 1926 NE2 GLN A 448 4.356 -0.101 20.266 1.00 0.00 N ATOM 0 H GLN A 448 5.734 -0.747 13.995 1.00 0.00 H new ATOM 0 HA GLN A 448 5.152 -1.998 16.587 1.00 0.00 H new ATOM 0 HB2 GLN A 448 6.405 0.069 17.143 1.00 0.00 H new ATOM 0 HB3 GLN A 448 5.389 1.003 16.063 1.00 0.00 H new ATOM 0 HG2 GLN A 448 4.564 1.426 18.257 1.00 0.00 H new ATOM 0 HG3 GLN A 448 3.397 0.354 17.507 1.00 0.00 H new ATOM 0 HE21 GLN A 448 4.097 0.877 20.396 1.00 0.00 H new ATOM 0 HE22 GLN A 448 4.445 -0.717 21.074 1.00 0.00 H new ATOM 1935 N ASN A 449 3.392 -0.141 14.470 1.00 0.00 N ATOM 1936 CA ASN A 449 2.091 0.116 13.857 1.00 0.00 C ATOM 1937 C ASN A 449 0.906 -0.307 14.728 1.00 0.00 C ATOM 1938 O ASN A 449 0.072 -1.111 14.310 1.00 0.00 O ATOM 1939 CB ASN A 449 2.028 -0.469 12.446 1.00 0.00 C ATOM 1940 CG ASN A 449 0.733 -0.077 11.742 1.00 0.00 C ATOM 1941 OD1 ASN A 449 0.219 1.123 12.022 1.00 0.00 O flip ATOM 1942 ND2 ASN A 449 0.197 -0.849 10.953 1.00 0.00 N flip ATOM 0 H ASN A 449 4.121 0.475 14.110 1.00 0.00 H new ATOM 0 HA ASN A 449 1.994 1.198 13.772 1.00 0.00 H new ATOM 0 HB2 ASN A 449 2.881 -0.117 11.866 1.00 0.00 H new ATOM 0 HB3 ASN A 449 2.103 -1.555 12.496 1.00 0.00 H new ATOM 0 HD21 ASN A 449 0.618 -1.758 10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 449 -0.670 -0.581 10.487 1.00 0.00 H new ATOM 1949 N ILE A 450 0.864 0.259 15.941 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.189 0.123 16.943 1.00 0.00 C ATOM 1951 C ILE A 450 -0.689 -1.308 17.178 1.00 0.00 C ATOM 1952 O ILE A 450 -0.129 -2.279 16.673 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.308 1.143 16.656 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -2.147 0.886 15.400 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.652 2.506 16.443 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.246 -0.158 15.600 1.00 0.00 C ATOM 0 H ILE A 450 1.618 0.864 16.266 1.00 0.00 H new ATOM 0 HA ILE A 450 0.255 0.362 17.909 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.980 1.074 17.511 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.602 1.823 15.079 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.489 0.559 14.595 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.420 3.251 16.237 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.102 2.790 17.341 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.036 2.451 15.599 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.799 -0.288 14.669 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.797 -1.108 15.891 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.927 0.176 16.383 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.767 -1.435 17.961 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.411 -2.714 18.220 1.00 0.00 C ATOM 1970 C PHE A 451 -3.923 -2.532 18.144 1.00 0.00 C ATOM 1971 O PHE A 451 -4.454 -1.564 18.691 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.022 -3.224 19.610 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.570 -3.617 19.753 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.401 -2.644 20.028 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.192 -4.959 19.614 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.747 -3.011 20.160 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.153 -5.328 19.746 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.123 -4.352 20.020 1.00 0.00 C ATOM 0 H PHE A 451 -2.213 -0.647 18.431 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.088 -3.442 17.476 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.249 -2.450 20.343 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.644 -4.086 19.853 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.111 -1.609 20.138 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.939 -5.710 19.405 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.494 -2.260 20.370 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.443 -6.363 19.637 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.160 -4.635 20.123 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.636 -3.447 17.474 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.080 -3.390 17.366 1.00 0.00 C ATOM 1990 C PRO A 452 -6.698 -3.801 18.699 1.00 0.00 C ATOM 1991 O PRO A 452 -6.187 -4.704 19.361 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.431 -4.392 16.262 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.315 -5.430 16.363 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.098 -4.598 16.766 1.00 0.00 C ATOM 0 HA PRO A 452 -6.455 -2.394 17.131 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.412 -4.839 16.422 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.452 -3.918 15.281 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.543 -6.195 17.105 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.156 -5.943 15.415 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.423 -5.171 17.402 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.526 -4.289 15.891 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.793 -3.153 19.111 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.457 -3.446 20.364 1.00 0.00 C ATOM 2004 C PRO A 453 -9.269 -4.737 20.256 1.00 0.00 C ATOM 2005 O PRO A 453 -9.654 -5.151 19.164 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.362 -2.240 20.608 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.732 -1.799 19.193 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.460 -2.078 18.401 1.00 0.00 C ATOM 0 HA PRO A 453 -7.755 -3.602 21.183 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.243 -2.508 21.191 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.845 -1.451 21.155 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.581 -2.362 18.804 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.006 -0.745 19.158 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.691 -2.368 17.376 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.828 -1.191 18.347 1.00 0.00 H new ATOM 2016 N SER A 454 -9.531 -5.371 21.403 1.00 0.00 N ATOM 2017 CA SER A 454 -10.356 -6.564 21.503 1.00 0.00 C ATOM 2018 C SER A 454 -10.882 -6.701 22.923 1.00 0.00 C ATOM 2019 O SER A 454 -10.503 -5.944 23.813 1.00 0.00 O ATOM 2020 CB SER A 454 -9.539 -7.815 21.189 1.00 0.00 C ATOM 2021 OG SER A 454 -10.410 -8.879 20.864 1.00 0.00 O ATOM 0 H SER A 454 -9.165 -5.058 22.302 1.00 0.00 H new ATOM 0 HA SER A 454 -11.174 -6.468 20.790 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.861 -7.620 20.358 1.00 0.00 H new ATOM 0 HB3 SER A 454 -8.923 -8.085 22.047 1.00 0.00 H new ATOM 0 HG SER A 454 -9.885 -9.681 20.661 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.759 -7.678 23.136 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.275 -7.982 24.457 1.00 0.00 C ATOM 2029 C ALA A 455 -11.269 -8.804 25.261 1.00 0.00 C ATOM 2030 O ALA A 455 -11.512 -9.111 26.429 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.581 -8.752 24.290 1.00 0.00 C ATOM 0 H ALA A 455 -12.128 -8.277 22.397 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.450 -7.057 25.006 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.990 -8.993 25.271 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.296 -8.141 23.739 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.392 -9.674 23.740 1.00 0.00 H new ATOM 2037 N THR A 456 -10.139 -9.157 24.637 1.00 0.00 N ATOM 2038 CA THR A 456 -9.110 -9.990 25.259 1.00 0.00 C ATOM 2039 C THR A 456 -7.940 -9.103 25.665 1.00 0.00 C ATOM 2040 O THR A 456 -7.637 -8.130 24.972 1.00 0.00 O ATOM 2041 CB THR A 456 -8.654 -11.069 24.280 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.763 -11.682 23.659 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.866 -12.150 25.015 1.00 0.00 C ATOM 0 H THR A 456 -9.914 -8.871 23.684 1.00 0.00 H new ATOM 0 HA THR A 456 -9.512 -10.482 26.144 1.00 0.00 H new ATOM 0 HB THR A 456 -8.028 -10.589 23.528 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.456 -12.430 23.106 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.547 -12.913 24.305 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.990 -11.704 25.487 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.497 -12.605 25.778 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.283 -9.433 26.780 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.300 -8.568 27.417 1.00 0.00 C ATOM 2053 C LEU A 457 -5.119 -9.377 27.959 1.00 0.00 C ATOM 2054 O LEU A 457 -5.148 -9.853 29.090 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.987 -7.855 28.591 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.340 -7.209 28.271 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -9.014 -6.827 29.587 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.129 -5.982 27.393 1.00 0.00 C ATOM 0 H LEU A 457 -7.424 -10.318 27.267 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.921 -7.858 26.682 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.129 -8.575 29.397 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.316 -7.083 28.968 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.977 -7.906 27.728 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.979 -6.365 29.381 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.161 -7.721 30.193 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.383 -6.122 30.128 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -9.093 -5.526 27.168 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.501 -5.263 27.918 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.642 -6.279 26.464 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.068 -9.545 27.162 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.918 -10.360 27.523 1.00 0.00 C ATOM 2072 C HIS A 458 -1.903 -9.584 28.348 1.00 0.00 C ATOM 2073 O HIS A 458 -1.709 -8.397 28.116 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.314 -10.878 26.226 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.706 -12.247 26.340 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.423 -13.407 26.388 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 -0.344 -12.535 26.409 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.503 -14.425 26.479 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 -0.275 -13.878 26.490 1.00 0.00 N flip ATOM 0 H HIS A 458 -3.992 -9.115 26.240 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.229 -11.190 28.157 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.088 -10.898 25.459 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.549 -10.179 25.888 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.477 -11.834 26.400 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -1.728 -15.480 26.532 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.594 -14.409 26.552 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.250 -10.242 29.307 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.293 -9.545 30.156 1.00 0.00 C ATOM 2089 C LEU A 459 0.864 -10.376 30.679 1.00 0.00 C ATOM 2090 O LEU A 459 0.902 -11.600 30.585 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.977 -8.830 31.338 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.770 -9.613 32.387 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.919 -10.377 31.749 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.887 -10.563 33.194 1.00 0.00 C ATOM 0 H LEU A 459 -1.364 -11.235 29.510 1.00 0.00 H new ATOM 0 HA LEU A 459 0.144 -8.818 29.472 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.200 -8.281 31.871 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.655 -8.090 30.913 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.179 -8.877 33.080 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.464 -10.924 32.518 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.592 -9.676 31.256 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.525 -11.080 31.015 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.497 -11.095 33.924 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.417 -11.281 32.522 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.116 -9.992 33.712 1.00 0.00 H new ATOM 2106 N SER A 460 1.802 -9.622 31.247 1.00 0.00 N ATOM 2107 CA SER A 460 2.984 -10.091 31.940 1.00 0.00 C ATOM 2108 C SER A 460 3.214 -9.108 33.080 1.00 0.00 C ATOM 2109 O SER A 460 3.519 -7.938 32.823 1.00 0.00 O ATOM 2110 CB SER A 460 4.184 -10.107 30.994 1.00 0.00 C ATOM 2111 OG SER A 460 3.970 -11.029 29.946 1.00 0.00 O ATOM 0 H SER A 460 1.747 -8.604 31.231 1.00 0.00 H new ATOM 0 HA SER A 460 2.857 -11.108 32.310 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.345 -9.110 30.583 1.00 0.00 H new ATOM 0 HB3 SER A 460 5.086 -10.375 31.544 1.00 0.00 H new ATOM 0 HG SER A 460 4.745 -11.028 29.346 1.00 0.00 H new ATOM 2117 N ASN A 461 3.059 -9.618 34.311 1.00 0.00 N ATOM 2118 CA ASN A 461 3.343 -8.958 35.581 1.00 0.00 C ATOM 2119 C ASN A 461 2.630 -9.577 36.783 1.00 0.00 C ATOM 2120 O ASN A 461 2.871 -9.124 37.898 1.00 0.00 O ATOM 2121 CB ASN A 461 3.078 -7.448 35.567 1.00 0.00 C ATOM 2122 CG ASN A 461 1.620 -7.134 35.270 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.777 -7.122 36.158 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.335 -6.881 34.002 1.00 0.00 N ATOM 0 H ASN A 461 2.708 -10.566 34.448 1.00 0.00 H new ATOM 0 HA ASN A 461 4.414 -9.122 35.701 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.353 -7.022 36.532 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.712 -6.974 34.817 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.377 -6.664 33.728 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.074 -6.903 33.299 1.00 0.00 H new ATOM 2131 N ILE A 462 1.765 -10.586 36.603 1.00 0.00 N ATOM 2132 CA ILE A 462 1.065 -11.181 37.733 1.00 0.00 C ATOM 2133 C ILE A 462 2.070 -11.603 38.811 1.00 0.00 C ATOM 2134 O ILE A 462 2.910 -12.468 38.569 1.00 0.00 O ATOM 2135 CB ILE A 462 0.134 -12.310 37.260 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.561 -13.014 38.440 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.836 -13.321 36.355 1.00 0.00 C ATOM 2138 CD1 ILE A 462 0.265 -14.129 39.086 1.00 0.00 C ATOM 0 H ILE A 462 1.541 -10.997 35.697 1.00 0.00 H new ATOM 0 HA ILE A 462 0.413 -10.443 38.200 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.635 -11.828 36.657 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -0.802 -12.271 39.200 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -1.505 -13.433 38.092 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.128 -14.093 36.054 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.217 -12.813 35.469 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.664 -13.779 36.895 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -0.299 -14.570 39.908 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.485 -14.896 38.343 1.00 0.00 H new ATOM 0 HD13 ILE A 462 1.199 -13.716 39.468 1.00 0.00 H new ATOM 2150 N PRO A 463 1.995 -10.998 40.009 1.00 0.00 N ATOM 2151 CA PRO A 463 2.819 -11.341 41.152 1.00 0.00 C ATOM 2152 C PRO A 463 2.134 -12.401 42.020 1.00 0.00 C ATOM 2153 O PRO A 463 0.947 -12.669 41.851 1.00 0.00 O ATOM 2154 CB PRO A 463 2.903 -10.024 41.921 1.00 0.00 C ATOM 2155 CG PRO A 463 1.494 -9.466 41.756 1.00 0.00 C ATOM 2156 CD PRO A 463 1.117 -9.885 40.338 1.00 0.00 C ATOM 0 HA PRO A 463 3.788 -11.751 40.868 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.159 -10.180 42.969 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.657 -9.356 41.504 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.808 -9.881 42.494 1.00 0.00 H new ATOM 0 HG3 PRO A 463 1.473 -8.383 41.875 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.070 -10.183 40.283 1.00 0.00 H new ATOM 0 HD3 PRO A 463 1.251 -9.061 39.638 1.00 0.00 H new ATOM 2164 N PRO A 464 2.867 -13.010 42.962 1.00 0.00 N ATOM 2165 CA PRO A 464 2.331 -13.974 43.913 1.00 0.00 C ATOM 2166 C PRO A 464 1.563 -13.299 45.057 1.00 0.00 C ATOM 2167 O PRO A 464 1.042 -13.989 45.935 1.00 0.00 O ATOM 2168 CB PRO A 464 3.564 -14.686 44.463 1.00 0.00 C ATOM 2169 CG PRO A 464 4.608 -13.569 44.461 1.00 0.00 C ATOM 2170 CD PRO A 464 4.290 -12.821 43.169 1.00 0.00 C ATOM 0 HA PRO A 464 1.618 -14.645 43.435 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.393 -15.082 45.464 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.864 -15.525 43.835 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.515 -12.925 45.336 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.624 -13.963 44.462 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.539 -11.763 43.255 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.866 -13.217 42.333 1.00 0.00 H new ATOM 2178 N SER A 465 1.484 -11.961 45.062 1.00 0.00 N ATOM 2179 CA SER A 465 0.846 -11.221 46.143 1.00 0.00 C ATOM 2180 C SER A 465 -0.506 -10.653 45.716 1.00 0.00 C ATOM 2181 O SER A 465 -1.308 -10.254 46.557 1.00 0.00 O ATOM 2182 CB SER A 465 1.786 -10.100 46.582 1.00 0.00 C ATOM 2183 OG SER A 465 1.302 -9.482 47.758 1.00 0.00 O ATOM 0 H SER A 465 1.860 -11.371 44.319 1.00 0.00 H new ATOM 0 HA SER A 465 0.655 -11.899 46.975 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.784 -10.502 46.759 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.877 -9.361 45.786 1.00 0.00 H new ATOM 0 HG SER A 465 0.342 -9.657 47.848 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.757 -10.622 44.406 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.012 -10.186 43.811 1.00 0.00 C ATOM 2191 C VAL A 466 -2.352 -11.143 42.676 1.00 0.00 C ATOM 2192 O VAL A 466 -1.560 -11.359 41.763 1.00 0.00 O ATOM 2193 CB VAL A 466 -1.874 -8.746 43.305 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -2.994 -8.362 42.344 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -1.855 -7.797 44.499 1.00 0.00 C ATOM 0 H VAL A 466 -0.067 -10.910 43.712 1.00 0.00 H new ATOM 0 HA VAL A 466 -2.816 -10.199 44.547 1.00 0.00 H new ATOM 0 HB VAL A 466 -0.939 -8.670 42.749 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -2.853 -7.333 42.013 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -2.976 -9.027 41.480 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.955 -8.451 42.851 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.757 -6.770 44.146 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.783 -7.901 45.061 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.011 -8.041 45.144 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.556 -11.710 42.754 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.064 -12.692 41.816 1.00 0.00 C ATOM 2207 C ALA A 467 -5.561 -12.440 41.685 1.00 0.00 C ATOM 2208 O ALA A 467 -6.002 -11.318 41.925 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.750 -14.094 42.341 1.00 0.00 C ATOM 0 H ALA A 467 -4.219 -11.487 43.496 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.600 -12.612 40.833 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.129 -14.838 41.641 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.671 -14.210 42.445 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.226 -14.234 43.312 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.356 -13.443 41.311 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.791 -13.255 41.160 1.00 0.00 C ATOM 2217 C GLU A 468 -8.397 -12.653 42.430 1.00 0.00 C ATOM 2218 O GLU A 468 -9.449 -12.022 42.371 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.451 -14.588 40.808 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.254 -15.629 41.911 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.891 -16.957 41.514 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.091 -17.139 41.825 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.174 -17.783 40.909 1.00 0.00 O ATOM 0 H GLU A 468 -6.029 -14.388 41.109 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.974 -12.552 40.347 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.517 -14.433 40.641 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.034 -14.965 39.874 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.190 -15.771 42.099 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.696 -15.270 42.840 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.734 -12.849 43.572 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.203 -12.393 44.874 1.00 0.00 C ATOM 2232 C GLU A 469 -8.161 -10.872 45.025 1.00 0.00 C ATOM 2233 O GLU A 469 -8.769 -10.326 45.945 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.340 -13.035 45.960 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.874 -12.629 45.794 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.016 -13.191 46.927 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.173 -12.704 48.073 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.211 -14.106 46.645 1.00 0.00 O ATOM 0 H GLU A 469 -6.840 -13.339 43.614 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.247 -12.692 44.970 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.698 -12.731 46.944 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.430 -14.120 45.910 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.499 -12.991 44.836 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.794 -11.542 45.778 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.452 -10.192 44.124 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.362 -8.742 44.100 1.00 0.00 C ATOM 2247 C ASP A 470 -7.771 -8.232 42.719 1.00 0.00 C ATOM 2248 O ASP A 470 -8.407 -7.183 42.605 1.00 0.00 O ATOM 2249 CB ASP A 470 -5.932 -8.342 44.474 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.805 -8.076 45.972 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.334 -7.032 46.415 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.187 -8.916 46.659 1.00 0.00 O ATOM 0 H ASP A 470 -6.918 -10.645 43.382 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.041 -8.289 44.823 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.242 -9.135 44.183 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.644 -7.450 43.918 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.417 -8.976 41.664 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.911 -8.694 40.327 1.00 0.00 C ATOM 2259 C LEU A 471 -9.431 -8.695 40.350 1.00 0.00 C ATOM 2260 O LEU A 471 -10.043 -8.030 39.519 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.376 -9.717 39.319 1.00 0.00 C ATOM 2262 CG LEU A 471 -6.065 -9.271 38.666 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -4.969 -9.008 39.696 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -5.592 -10.358 37.707 1.00 0.00 C ATOM 0 H LEU A 471 -6.789 -9.778 41.719 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.557 -7.713 40.011 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -7.220 -10.671 39.823 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.125 -9.884 38.545 1.00 0.00 H new ATOM 0 HG LEU A 471 -6.258 -8.338 38.136 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -4.058 -8.694 39.186 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -5.292 -8.222 40.378 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -4.773 -9.920 40.260 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -4.658 -10.048 37.238 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -5.431 -11.284 38.258 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.348 -10.520 36.939 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.044 -9.432 41.294 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.486 -9.353 41.494 1.00 0.00 C ATOM 2278 C ARG A 472 -11.898 -7.902 41.753 1.00 0.00 C ATOM 2279 O ARG A 472 -12.799 -7.383 41.096 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.930 -10.290 42.623 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.163 -10.090 43.933 1.00 0.00 C ATOM 2282 CD ARG A 472 -11.983 -9.359 44.994 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.075 -10.202 45.505 1.00 0.00 N ATOM 2284 CZ ARG A 472 -12.912 -11.146 46.435 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -11.714 -11.375 46.974 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -13.954 -11.870 46.835 1.00 0.00 N ATOM 0 H ARG A 472 -9.563 -10.079 41.919 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.993 -9.686 40.588 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -12.993 -10.140 42.809 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.807 -11.322 42.295 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.858 -11.061 44.322 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.252 -9.526 43.733 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.334 -9.064 45.818 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.396 -8.444 44.570 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.011 -10.057 45.127 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -10.908 -10.826 46.677 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -11.604 -12.099 47.684 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -14.876 -11.704 46.431 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -13.831 -12.592 47.545 1.00 0.00 H new ATOM 2300 N THR A 473 -11.240 -7.235 42.702 1.00 0.00 N ATOM 2301 CA THR A 473 -11.604 -5.869 43.036 1.00 0.00 C ATOM 2302 C THR A 473 -11.276 -4.954 41.869 1.00 0.00 C ATOM 2303 O THR A 473 -12.002 -3.993 41.617 1.00 0.00 O ATOM 2304 CB THR A 473 -10.854 -5.405 44.283 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.175 -6.248 45.368 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.250 -3.970 44.632 1.00 0.00 C ATOM 0 H THR A 473 -10.464 -7.617 43.243 1.00 0.00 H new ATOM 0 HA THR A 473 -12.674 -5.831 43.239 1.00 0.00 H new ATOM 0 HB THR A 473 -9.783 -5.446 44.085 1.00 0.00 H new ATOM 0 HG1 THR A 473 -10.692 -5.951 46.167 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.709 -3.650 45.523 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.001 -3.311 43.800 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.322 -3.925 44.823 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.186 -5.237 41.148 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.838 -4.383 40.025 1.00 0.00 C ATOM 2316 C LEU A 474 -10.899 -4.447 38.926 1.00 0.00 C ATOM 2317 O LEU A 474 -11.462 -3.422 38.553 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.470 -4.742 39.442 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.366 -4.944 40.478 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.023 -5.022 39.763 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.351 -3.837 41.520 1.00 0.00 C ATOM 0 H LEU A 474 -9.556 -6.021 41.317 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.792 -3.364 40.410 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.569 -5.655 38.854 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.165 -3.952 38.755 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.560 -5.875 41.010 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.229 -5.166 40.495 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.030 -5.860 39.066 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.848 -4.096 39.216 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.550 -4.022 42.236 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.185 -2.878 41.030 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.307 -3.816 42.043 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.190 -5.636 38.395 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.160 -5.760 37.316 1.00 0.00 C ATOM 2335 C PHE A 475 -13.567 -5.427 37.795 1.00 0.00 C ATOM 2336 O PHE A 475 -14.432 -5.072 36.997 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.123 -7.170 36.738 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.232 -8.069 37.242 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.108 -8.697 38.483 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.390 -8.266 36.474 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.134 -9.521 38.967 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.416 -9.088 36.958 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.289 -9.716 38.205 1.00 0.00 C ATOM 0 H PHE A 475 -10.770 -6.516 38.694 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.892 -5.045 36.538 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.184 -7.108 35.651 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.162 -7.625 36.978 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.216 -8.547 39.074 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.490 -7.785 35.512 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.032 -10.004 39.927 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.308 -9.238 36.368 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.082 -10.349 38.576 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.801 -5.537 39.105 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.084 -5.181 39.691 1.00 0.00 C ATOM 2355 C ALA A 476 -15.313 -3.670 39.634 1.00 0.00 C ATOM 2356 O ALA A 476 -16.348 -3.194 40.098 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.154 -5.680 41.131 1.00 0.00 C ATOM 0 H ALA A 476 -13.112 -5.872 39.778 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.873 -5.660 39.112 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.117 -5.410 41.563 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.041 -6.764 41.146 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.354 -5.223 41.714 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.361 -2.918 39.072 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.487 -1.476 38.964 1.00 0.00 C ATOM 2365 C ASN A 477 -14.091 -0.963 37.575 1.00 0.00 C ATOM 2366 O ASN A 477 -14.230 0.231 37.306 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.682 -0.819 40.098 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.216 -0.594 39.747 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.884 0.267 38.936 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.337 -1.370 40.364 1.00 0.00 N ATOM 0 H ASN A 477 -13.495 -3.294 38.686 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.534 -1.197 39.078 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.139 0.138 40.351 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.743 -1.446 40.988 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.341 -1.265 40.172 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.657 -2.073 41.031 1.00 0.00 H new ATOM 2377 N THR A 478 -13.602 -1.838 36.684 1.00 0.00 N ATOM 2378 CA THR A 478 -13.144 -1.416 35.363 1.00 0.00 C ATOM 2379 C THR A 478 -14.293 -0.978 34.461 1.00 0.00 C ATOM 2380 O THR A 478 -14.300 0.158 33.987 1.00 0.00 O ATOM 2381 CB THR A 478 -12.399 -2.549 34.660 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.143 -3.744 34.715 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.034 -2.779 35.300 1.00 0.00 C ATOM 0 H THR A 478 -13.516 -2.839 36.859 1.00 0.00 H new ATOM 0 HA THR A 478 -12.482 -0.566 35.531 1.00 0.00 H new ATOM 0 HB THR A 478 -12.262 -2.257 33.619 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.265 -4.095 33.808 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.522 -3.590 34.783 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.439 -1.869 35.226 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.164 -3.043 36.350 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.266 -1.861 34.216 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.404 -1.536 33.372 1.00 0.00 C ATOM 2393 C GLY A 479 -17.287 -2.742 33.090 1.00 0.00 C ATOM 2394 O GLY A 479 -18.487 -2.588 32.885 1.00 0.00 O ATOM 0 H GLY A 479 -15.282 -2.808 34.595 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.999 -0.760 33.854 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -16.046 -1.124 32.429 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.699 -3.942 33.079 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.411 -5.152 32.702 1.00 0.00 C ATOM 2400 C GLY A 480 -17.676 -6.052 33.901 1.00 0.00 C ATOM 2401 O GLY A 480 -17.672 -5.603 35.046 1.00 0.00 O ATOM 0 H GLY A 480 -15.722 -4.095 33.330 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.358 -4.885 32.233 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.830 -5.699 31.959 1.00 0.00 H new ATOM 2405 N THR A 481 -17.909 -7.335 33.618 1.00 0.00 N ATOM 2406 CA THR A 481 -18.370 -8.289 34.616 1.00 0.00 C ATOM 2407 C THR A 481 -17.757 -9.667 34.384 1.00 0.00 C ATOM 2408 O THR A 481 -18.372 -10.683 34.698 1.00 0.00 O ATOM 2409 CB THR A 481 -19.903 -8.352 34.601 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.441 -7.057 34.424 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.455 -8.901 35.915 1.00 0.00 C ATOM 0 H THR A 481 -17.782 -7.737 32.689 1.00 0.00 H new ATOM 0 HA THR A 481 -18.044 -7.954 35.601 1.00 0.00 H new ATOM 0 HB THR A 481 -20.186 -9.011 33.780 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.420 -7.108 34.414 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.544 -8.931 35.868 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.071 -9.908 36.079 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.145 -8.256 36.737 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.541 -9.720 33.827 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.865 -10.992 33.609 1.00 0.00 C ATOM 2421 C VAL A 482 -14.353 -10.894 33.862 1.00 0.00 C ATOM 2422 O VAL A 482 -13.911 -11.407 34.891 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.252 -11.557 32.235 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.155 -10.517 31.121 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.405 -12.772 31.885 1.00 0.00 C ATOM 0 H VAL A 482 -16.014 -8.901 33.523 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.207 -11.716 34.348 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.297 -11.857 32.312 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.440 -10.972 30.172 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.825 -9.685 31.340 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.131 -10.150 31.054 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.700 -13.152 30.907 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.353 -12.488 31.861 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.554 -13.548 32.636 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.544 -10.268 32.985 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.088 -10.263 33.127 1.00 0.00 C ATOM 2437 C LYS A 483 -11.623 -11.670 33.460 1.00 0.00 C ATOM 2438 O LYS A 483 -10.881 -11.880 34.419 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.596 -9.211 34.122 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.329 -7.883 33.403 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.086 -7.159 33.933 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.222 -6.719 32.749 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.026 -5.976 33.193 1.00 0.00 N ATOM 0 H LYS A 483 -13.884 -9.759 32.169 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.638 -9.966 32.180 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.340 -9.065 34.905 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.685 -9.559 34.609 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.207 -8.071 32.336 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.197 -7.234 33.515 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.379 -6.293 34.527 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.518 -7.818 34.589 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.915 -7.595 32.177 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.812 -6.092 32.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.279 -6.059 32.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.269 -4.974 33.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.686 -6.371 34.093 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.077 -12.635 32.656 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.740 -14.022 32.897 1.00 0.00 C ATOM 2459 C ALA A 484 -10.227 -14.083 32.841 1.00 0.00 C ATOM 2460 O ALA A 484 -9.650 -13.717 31.823 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.380 -14.926 31.841 1.00 0.00 C ATOM 0 H ALA A 484 -12.672 -12.475 31.843 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.114 -14.374 33.858 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.114 -15.964 32.041 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.464 -14.816 31.876 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.019 -14.643 30.852 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.596 -14.534 33.924 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.154 -14.507 34.054 1.00 0.00 C ATOM 2469 C PHE A 485 -7.596 -15.912 33.919 1.00 0.00 C ATOM 2470 O PHE A 485 -8.127 -16.855 34.510 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.820 -13.916 35.424 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.354 -13.657 35.670 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.646 -12.770 34.847 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.698 -14.297 36.735 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.290 -12.510 35.095 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.340 -14.048 36.976 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.639 -13.150 36.160 1.00 0.00 C ATOM 0 H PHE A 485 -10.078 -14.927 34.733 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.706 -13.897 33.270 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.363 -12.978 35.540 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.187 -14.594 36.194 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.145 -12.286 34.021 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.241 -14.982 37.369 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.748 -11.818 34.467 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.835 -14.547 37.789 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.595 -12.950 36.352 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.523 -16.050 33.136 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.870 -17.333 32.946 1.00 0.00 C ATOM 2489 C LYS A 486 -4.366 -17.108 32.944 1.00 0.00 C ATOM 2490 O LYS A 486 -3.869 -16.291 32.170 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.371 -17.914 31.623 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.189 -19.429 31.509 1.00 0.00 C ATOM 2493 CD LYS A 486 -6.977 -20.190 32.580 1.00 0.00 C ATOM 2494 CE LYS A 486 -6.857 -21.689 32.320 1.00 0.00 C ATOM 2495 NZ LYS A 486 -7.587 -22.466 33.340 1.00 0.00 N ATOM 0 H LYS A 486 -6.092 -15.280 32.624 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.100 -18.040 33.744 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.428 -17.674 31.508 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.843 -17.431 30.801 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.511 -19.758 30.521 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -5.130 -19.673 31.597 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -6.593 -19.949 33.571 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -8.024 -19.888 32.561 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -7.250 -21.922 31.331 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -5.806 -21.978 32.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -7.489 -23.482 33.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -7.194 -22.260 34.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -8.594 -22.205 33.320 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.643 -17.828 33.806 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.239 -17.558 34.066 1.00 0.00 C ATOM 2511 C PHE A 487 -1.382 -18.819 34.002 1.00 0.00 C ATOM 2512 O PHE A 487 -1.883 -19.933 34.155 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.132 -16.902 35.443 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.843 -17.640 36.559 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -4.224 -17.467 36.738 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.128 -18.490 37.416 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.891 -18.145 37.768 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -2.796 -19.170 38.445 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.178 -18.996 38.619 1.00 0.00 C ATOM 0 H PHE A 487 -4.020 -18.612 34.339 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.858 -16.893 33.291 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.078 -16.808 35.703 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.536 -15.892 35.380 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.774 -16.810 36.081 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.064 -18.621 37.284 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.954 -18.010 37.904 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.247 -19.827 39.103 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.692 -19.520 39.411 1.00 0.00 H new ATOM 2529 N PHE A 488 -0.078 -18.623 33.766 1.00 0.00 N ATOM 2530 CA PHE A 488 0.884 -19.714 33.702 1.00 0.00 C ATOM 2531 C PHE A 488 1.240 -20.203 35.108 1.00 0.00 C ATOM 2532 O PHE A 488 0.804 -19.629 36.106 1.00 0.00 O ATOM 2533 CB PHE A 488 2.131 -19.244 32.953 1.00 0.00 C ATOM 2534 CG PHE A 488 1.957 -19.169 31.451 1.00 0.00 C ATOM 2535 CD1 PHE A 488 1.127 -18.194 30.873 1.00 0.00 C ATOM 2536 CD2 PHE A 488 2.624 -20.086 30.625 1.00 0.00 C ATOM 2537 CE1 PHE A 488 0.978 -18.129 29.481 1.00 0.00 C ATOM 2538 CE2 PHE A 488 2.474 -20.024 29.233 1.00 0.00 C ATOM 2539 CZ PHE A 488 1.652 -19.045 28.661 1.00 0.00 C ATOM 0 H PHE A 488 0.332 -17.701 33.615 1.00 0.00 H new ATOM 0 HA PHE A 488 0.443 -20.553 33.164 1.00 0.00 H new ATOM 0 HB2 PHE A 488 2.416 -18.260 33.325 1.00 0.00 H new ATOM 0 HB3 PHE A 488 2.955 -19.921 33.179 1.00 0.00 H new ATOM 0 HD1 PHE A 488 0.602 -17.492 31.504 1.00 0.00 H new ATOM 0 HD2 PHE A 488 3.256 -20.844 31.064 1.00 0.00 H new ATOM 0 HE1 PHE A 488 0.344 -17.374 29.040 1.00 0.00 H new ATOM 0 HE2 PHE A 488 2.992 -20.731 28.602 1.00 0.00 H new ATOM 0 HZ PHE A 488 1.537 -18.996 27.588 1.00 0.00 H new ATOM 2549 N GLN A 489 2.039 -21.271 35.186 1.00 0.00 N ATOM 2550 CA GLN A 489 2.419 -21.893 36.446 1.00 0.00 C ATOM 2551 C GLN A 489 3.939 -22.112 36.509 1.00 0.00 C ATOM 2552 O GLN A 489 4.441 -22.828 37.374 1.00 0.00 O ATOM 2553 CB GLN A 489 1.624 -23.198 36.594 1.00 0.00 C ATOM 2554 CG GLN A 489 1.652 -23.760 38.019 1.00 0.00 C ATOM 2555 CD GLN A 489 1.104 -22.768 39.041 1.00 0.00 C ATOM 2556 OE1 GLN A 489 0.085 -22.117 38.808 1.00 0.00 O ATOM 2557 NE2 GLN A 489 1.772 -22.639 40.182 1.00 0.00 N ATOM 0 H GLN A 489 2.440 -21.728 34.367 1.00 0.00 H new ATOM 0 HA GLN A 489 2.177 -21.241 37.286 1.00 0.00 H new ATOM 0 HB2 GLN A 489 0.589 -23.022 36.300 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.028 -23.943 35.908 1.00 0.00 H new ATOM 0 HG2 GLN A 489 1.067 -24.679 38.057 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.676 -24.023 38.284 1.00 0.00 H new ATOM 0 HE21 GLN A 489 2.613 -23.192 40.346 1.00 0.00 H new ATOM 0 HE22 GLN A 489 1.444 -21.987 40.894 1.00 0.00 H new ATOM 2566 N ASP A 490 4.676 -21.490 35.585 1.00 0.00 N ATOM 2567 CA ASP A 490 6.132 -21.558 35.533 1.00 0.00 C ATOM 2568 C ASP A 490 6.705 -20.199 35.111 1.00 0.00 C ATOM 2569 O ASP A 490 7.889 -20.084 34.795 1.00 0.00 O ATOM 2570 CB ASP A 490 6.540 -22.674 34.569 1.00 0.00 C ATOM 2571 CG ASP A 490 8.043 -22.944 34.604 1.00 0.00 C ATOM 2572 OD1 ASP A 490 8.581 -23.090 35.726 1.00 0.00 O ATOM 2573 OD2 ASP A 490 8.643 -23.009 33.506 1.00 0.00 O ATOM 0 H ASP A 490 4.270 -20.919 34.844 1.00 0.00 H new ATOM 0 HA ASP A 490 6.538 -21.788 36.518 1.00 0.00 H new ATOM 0 HB2 ASP A 490 6.002 -23.587 34.824 1.00 0.00 H new ATOM 0 HB3 ASP A 490 6.245 -22.403 33.555 1.00 0.00 H new ATOM 2578 N HIS A 491 5.852 -19.169 35.105 1.00 0.00 N ATOM 2579 CA HIS A 491 6.184 -17.821 34.677 1.00 0.00 C ATOM 2580 C HIS A 491 5.382 -16.813 35.499 1.00 0.00 C ATOM 2581 O HIS A 491 4.777 -17.175 36.507 1.00 0.00 O ATOM 2582 CB HIS A 491 5.862 -17.669 33.187 1.00 0.00 C ATOM 2583 CG HIS A 491 6.674 -18.573 32.296 1.00 0.00 C ATOM 2584 ND1 HIS A 491 7.953 -18.293 31.814 1.00 0.00 N ATOM 2585 CD2 HIS A 491 6.279 -19.795 31.833 1.00 0.00 C ATOM 2586 CE1 HIS A 491 8.296 -19.358 31.071 1.00 0.00 C ATOM 2587 NE2 HIS A 491 7.313 -20.272 31.066 1.00 0.00 N ATOM 0 H HIS A 491 4.883 -19.262 35.409 1.00 0.00 H new ATOM 0 HA HIS A 491 7.247 -17.635 34.831 1.00 0.00 H new ATOM 0 HB2 HIS A 491 4.803 -17.875 33.030 1.00 0.00 H new ATOM 0 HB3 HIS A 491 6.032 -16.634 32.891 1.00 0.00 H new ATOM 0 HD2 HIS A 491 5.339 -20.289 32.031 1.00 0.00 H new ATOM 0 HE1 HIS A 491 9.235 -19.465 30.549 1.00 0.00 H new ATOM 0 HE2 HIS A 491 7.331 -21.167 30.577 1.00 0.00 H new ATOM 2595 N LYS A 492 5.374 -15.548 35.064 1.00 0.00 N ATOM 2596 CA LYS A 492 4.665 -14.464 35.731 1.00 0.00 C ATOM 2597 C LYS A 492 3.740 -13.735 34.762 1.00 0.00 C ATOM 2598 O LYS A 492 3.592 -12.516 34.818 1.00 0.00 O ATOM 2599 CB LYS A 492 5.653 -13.529 36.443 1.00 0.00 C ATOM 2600 CG LYS A 492 6.854 -13.070 35.607 1.00 0.00 C ATOM 2601 CD LYS A 492 6.467 -12.163 34.434 1.00 0.00 C ATOM 2602 CE LYS A 492 7.716 -11.524 33.826 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.621 -12.533 33.246 1.00 0.00 N ATOM 0 H LYS A 492 5.870 -15.250 34.224 1.00 0.00 H new ATOM 0 HA LYS A 492 4.022 -14.885 36.504 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.110 -12.646 36.781 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.026 -14.035 37.334 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.554 -12.539 36.252 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.376 -13.946 35.222 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.940 -12.742 33.676 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.782 -11.387 34.776 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.421 -10.813 33.054 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.245 -10.959 34.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.404 -12.056 32.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.002 -13.134 34.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 8.096 -13.122 32.569 1.00 0.00 H new ATOM 2617 N MET A 493 3.110 -14.489 33.858 1.00 0.00 N ATOM 2618 CA MET A 493 2.261 -13.912 32.835 1.00 0.00 C ATOM 2619 C MET A 493 0.923 -14.650 32.729 1.00 0.00 C ATOM 2620 O MET A 493 0.778 -15.781 33.202 1.00 0.00 O ATOM 2621 CB MET A 493 3.021 -13.889 31.506 1.00 0.00 C ATOM 2622 CG MET A 493 3.387 -15.304 31.053 1.00 0.00 C ATOM 2623 SD MET A 493 4.247 -15.388 29.462 1.00 0.00 S ATOM 2624 CE MET A 493 5.783 -14.538 29.901 1.00 0.00 C ATOM 0 H MET A 493 3.178 -15.506 33.821 1.00 0.00 H new ATOM 0 HA MET A 493 2.014 -12.886 33.109 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.410 -13.407 30.743 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.927 -13.293 31.613 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.016 -15.764 31.815 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.475 -15.898 30.990 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.529 -14.711 29.125 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.594 -13.468 29.991 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.152 -14.922 30.852 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.053 -13.986 32.101 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.435 -14.434 32.078 1.00 0.00 C ATOM 2636 C ALA A 494 -2.220 -13.689 31.002 1.00 0.00 C ATOM 2637 O ALA A 494 -1.615 -13.034 30.151 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.029 -14.121 33.450 1.00 0.00 C ATOM 0 H ALA A 494 0.103 -13.116 31.592 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.486 -15.500 31.856 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.070 -14.442 33.478 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.466 -14.649 34.219 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.975 -13.048 33.634 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.556 -13.779 31.027 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.403 -12.946 30.181 1.00 0.00 C ATOM 2646 C LEU A 495 -5.801 -12.777 30.782 1.00 0.00 C ATOM 2647 O LEU A 495 -6.215 -13.583 31.615 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.286 -13.450 28.738 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.246 -14.481 28.169 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.654 -15.554 29.169 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.396 -13.662 27.604 1.00 0.00 C ATOM 0 H LEU A 495 -4.069 -14.424 31.628 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.067 -11.910 30.140 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.346 -12.574 28.092 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.282 -13.860 28.628 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.783 -15.086 27.390 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.340 -16.254 28.692 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.768 -16.089 29.510 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.147 -15.088 30.022 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.140 -14.330 27.170 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.854 -13.078 28.403 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.019 -12.989 26.833 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.531 -11.732 30.368 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.848 -11.401 30.912 1.00 0.00 C ATOM 2665 C LEU A 496 -8.875 -11.207 29.792 1.00 0.00 C ATOM 2666 O LEU A 496 -8.522 -10.751 28.710 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.801 -10.104 31.737 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.586 -9.969 32.668 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.762 -8.734 32.293 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.056 -9.815 34.114 1.00 0.00 C ATOM 0 H LEU A 496 -6.218 -11.090 29.640 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.141 -12.236 31.548 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.811 -9.256 31.053 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.708 -10.040 32.337 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.974 -10.865 32.564 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.905 -8.652 32.961 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.413 -8.828 31.265 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.381 -7.842 32.386 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.191 -9.720 34.770 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.678 -8.924 34.202 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.636 -10.692 34.403 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.147 -11.545 30.039 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.225 -11.271 29.079 1.00 0.00 C ATOM 2684 C GLN A 497 -12.335 -10.414 29.671 1.00 0.00 C ATOM 2685 O GLN A 497 -13.046 -10.863 30.569 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.860 -12.554 28.532 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.457 -12.812 27.075 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.643 -12.606 26.146 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.023 -13.501 25.398 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.235 -11.421 26.193 1.00 0.00 N ATOM 0 H GLN A 497 -10.455 -12.008 30.894 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.740 -10.726 28.269 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.558 -13.401 29.148 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.945 -12.481 28.602 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.646 -12.141 26.792 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.080 -13.829 26.971 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.889 -10.703 26.829 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.037 -11.227 25.593 1.00 0.00 H new ATOM 2699 N MET A 498 -12.487 -9.188 29.167 1.00 0.00 N ATOM 2700 CA MET A 498 -13.601 -8.313 29.532 1.00 0.00 C ATOM 2701 C MET A 498 -14.840 -8.692 28.719 1.00 0.00 C ATOM 2702 O MET A 498 -14.746 -9.423 27.735 1.00 0.00 O ATOM 2703 CB MET A 498 -13.230 -6.849 29.274 1.00 0.00 C ATOM 2704 CG MET A 498 -12.654 -6.188 30.530 1.00 0.00 C ATOM 2705 SD MET A 498 -13.846 -5.409 31.657 1.00 0.00 S ATOM 2706 CE MET A 498 -14.648 -6.834 32.431 1.00 0.00 C ATOM 0 H MET A 498 -11.841 -8.774 28.495 1.00 0.00 H new ATOM 0 HA MET A 498 -13.817 -8.435 30.593 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.501 -6.794 28.465 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.113 -6.301 28.945 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.100 -6.942 31.088 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.935 -5.431 30.217 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.013 -6.554 33.419 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.485 -7.160 31.814 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.930 -7.648 32.527 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.005 -8.192 29.139 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.270 -8.532 28.496 1.00 0.00 C ATOM 2718 C ALA A 499 -17.427 -7.882 27.125 1.00 0.00 C ATOM 2719 O ALA A 499 -18.148 -8.402 26.274 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.424 -8.080 29.391 1.00 0.00 C ATOM 0 H ALA A 499 -16.095 -7.548 29.925 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.280 -9.612 28.352 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.373 -8.331 28.916 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.356 -8.584 30.355 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.367 -7.002 29.541 1.00 0.00 H new ATOM 2726 N THR A 500 -16.758 -6.747 26.904 1.00 0.00 N ATOM 2727 CA THR A 500 -16.813 -6.057 25.623 1.00 0.00 C ATOM 2728 C THR A 500 -15.510 -5.316 25.371 1.00 0.00 C ATOM 2729 O THR A 500 -14.771 -5.030 26.314 1.00 0.00 O ATOM 2730 CB THR A 500 -18.002 -5.091 25.609 1.00 0.00 C ATOM 2731 OG1 THR A 500 -18.137 -4.515 24.326 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.821 -3.969 26.628 1.00 0.00 C ATOM 0 H THR A 500 -16.171 -6.289 27.602 1.00 0.00 H new ATOM 0 HA THR A 500 -16.948 -6.787 24.825 1.00 0.00 H new ATOM 0 HB THR A 500 -18.894 -5.662 25.867 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.900 -3.900 24.322 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.682 -3.302 26.592 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.734 -4.396 27.627 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.917 -3.407 26.394 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.219 -5.004 24.107 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.967 -4.373 23.702 1.00 0.00 C ATOM 2742 C VAL A 501 -13.796 -3.001 24.338 1.00 0.00 C ATOM 2743 O VAL A 501 -12.683 -2.593 24.657 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.964 -4.198 22.186 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.630 -3.622 21.729 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.162 -5.545 21.511 1.00 0.00 C ATOM 0 H VAL A 501 -15.854 -5.185 23.330 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.149 -5.015 24.030 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.773 -3.520 21.915 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.638 -3.501 20.646 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.471 -2.653 22.201 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.825 -4.300 22.012 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.159 -5.414 20.429 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.353 -6.218 21.797 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.116 -5.971 21.822 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.903 -2.290 24.519 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.881 -0.952 25.094 1.00 0.00 C ATOM 2758 C GLU A 502 -14.379 -0.995 26.543 1.00 0.00 C ATOM 2759 O GLU A 502 -13.430 -0.307 26.933 1.00 0.00 O ATOM 2760 CB GLU A 502 -16.304 -0.383 25.056 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.869 -0.390 23.631 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.246 0.271 23.580 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -19.129 -0.162 24.356 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.407 1.207 22.765 1.00 0.00 O ATOM 0 H GLU A 502 -15.835 -2.623 24.273 1.00 0.00 H new ATOM 0 HA GLU A 502 -14.205 -0.320 24.518 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.950 -0.970 25.709 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -16.301 0.636 25.443 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.186 0.135 22.963 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.942 -1.416 23.271 1.00 0.00 H new ATOM 2771 N GLU A 503 -15.032 -1.829 27.351 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.660 -2.004 28.736 1.00 0.00 C ATOM 2773 C GLU A 503 -13.326 -2.733 28.783 1.00 0.00 C ATOM 2774 O GLU A 503 -12.635 -2.641 29.782 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.749 -2.798 29.459 1.00 0.00 C ATOM 2776 CG GLU A 503 -17.097 -2.074 29.338 1.00 0.00 C ATOM 2777 CD GLU A 503 -18.275 -2.934 29.791 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -18.078 -4.152 29.993 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -19.379 -2.359 29.928 1.00 0.00 O ATOM 0 H GLU A 503 -15.828 -2.395 27.057 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.559 -1.041 29.236 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.825 -3.798 29.032 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.485 -2.919 30.510 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.069 -1.162 29.934 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.250 -1.773 28.302 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.956 -3.450 27.717 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.674 -4.131 27.647 1.00 0.00 C ATOM 2788 C ALA A 504 -10.547 -3.115 27.540 1.00 0.00 C ATOM 2789 O ALA A 504 -9.620 -3.149 28.348 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.673 -5.091 26.462 1.00 0.00 C ATOM 0 H ALA A 504 -13.537 -3.570 26.887 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.514 -4.709 28.557 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.712 -5.602 26.409 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.468 -5.826 26.588 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.838 -4.532 25.541 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.613 -2.209 26.558 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.593 -1.181 26.424 1.00 0.00 C ATOM 2798 C ILE A 505 -9.549 -0.346 27.702 1.00 0.00 C ATOM 2799 O ILE A 505 -8.475 -0.027 28.214 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.818 -0.345 25.144 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.647 0.626 24.908 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -11.173 0.367 25.105 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -9.002 2.110 25.048 1.00 0.00 C ATOM 0 H ILE A 505 -11.353 -2.172 25.857 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.611 -1.638 26.303 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.845 -1.053 24.315 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.850 0.390 25.613 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -8.248 0.455 23.908 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -11.260 0.934 24.178 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.973 -0.371 25.155 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -11.252 1.046 25.954 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -8.114 2.715 24.864 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.774 2.369 24.324 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.370 2.303 26.056 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.714 0.015 28.248 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.688 0.851 29.436 1.00 0.00 C ATOM 2817 C GLN A 506 -10.252 0.044 30.665 1.00 0.00 C ATOM 2818 O GLN A 506 -9.669 0.597 31.599 1.00 0.00 O ATOM 2819 CB GLN A 506 -12.059 1.506 29.600 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.146 2.313 30.897 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.055 3.373 30.972 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.818 4.107 30.016 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.376 3.470 32.112 1.00 0.00 N ATOM 0 H GLN A 506 -11.638 -0.245 27.904 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.946 1.643 29.329 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -12.254 2.160 28.750 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.833 0.738 29.596 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.123 2.791 30.964 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.060 1.641 31.751 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.594 2.847 32.890 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.638 4.167 32.208 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.522 -1.265 30.683 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.161 -2.102 31.814 1.00 0.00 C ATOM 2834 C ALA A 507 -8.666 -2.341 31.879 1.00 0.00 C ATOM 2835 O ALA A 507 -8.077 -2.222 32.955 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.883 -3.441 31.725 1.00 0.00 C ATOM 0 H ALA A 507 -10.989 -1.761 29.924 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.463 -1.577 32.720 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.606 -4.061 32.577 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.960 -3.275 31.732 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.600 -3.946 30.801 1.00 0.00 H new ATOM 2842 N LEU A 508 -8.033 -2.678 30.752 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.602 -2.886 30.813 1.00 0.00 C ATOM 2844 C LEU A 508 -5.913 -1.548 30.938 1.00 0.00 C ATOM 2845 O LEU A 508 -4.830 -1.521 31.500 1.00 0.00 O ATOM 2846 CB LEU A 508 -6.062 -3.801 29.696 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.564 -3.225 28.358 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.676 -2.537 27.589 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.389 -2.257 28.496 1.00 0.00 C ATOM 0 H LEU A 508 -8.467 -2.805 29.838 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.363 -3.458 31.710 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.236 -4.370 30.123 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.852 -4.514 29.460 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.212 -4.096 27.805 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.282 -2.145 26.652 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.469 -3.254 27.377 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -7.077 -1.717 28.185 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.097 -1.896 27.510 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.684 -1.413 29.119 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.546 -2.771 28.958 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.498 -0.449 30.446 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.905 0.856 30.719 1.00 0.00 C ATOM 2863 C ILE A 509 -5.920 1.159 32.215 1.00 0.00 C ATOM 2864 O ILE A 509 -4.928 1.642 32.756 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.658 1.928 29.932 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.955 2.085 28.584 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.714 3.271 30.667 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.890 2.780 27.601 1.00 0.00 C ATOM 0 H ILE A 509 -7.347 -0.438 29.880 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.863 0.850 30.400 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.694 1.614 29.805 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -5.040 2.665 28.704 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.664 1.108 28.197 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.260 3.994 30.062 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.221 3.142 31.623 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.701 3.634 30.840 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.389 2.892 26.640 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.792 2.182 27.472 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -7.158 3.763 27.987 1.00 0.00 H new ATOM 2880 N ASP A 510 -7.036 0.878 32.893 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.144 1.174 34.313 1.00 0.00 C ATOM 2882 C ASP A 510 -6.246 0.263 35.142 1.00 0.00 C ATOM 2883 O ASP A 510 -5.723 0.682 36.174 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.599 1.010 34.755 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.822 1.612 36.140 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.900 2.862 36.209 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.914 0.828 37.107 1.00 0.00 O ATOM 0 H ASP A 510 -7.866 0.451 32.482 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.818 2.201 34.475 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.258 1.493 34.034 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.862 -0.048 34.768 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.065 -0.984 34.698 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.253 -1.963 35.401 1.00 0.00 C ATOM 2894 C LEU A 511 -3.848 -2.088 34.811 1.00 0.00 C ATOM 2895 O LEU A 511 -3.029 -2.830 35.348 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.976 -3.314 35.350 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.039 -3.475 36.442 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.943 -2.263 36.641 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.945 -4.653 36.106 1.00 0.00 C ATOM 0 H LEU A 511 -6.482 -1.338 33.837 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.126 -1.633 36.432 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.448 -3.429 34.374 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.242 -4.115 35.446 1.00 0.00 H new ATOM 0 HG LEU A 511 -6.473 -3.620 37.362 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.662 -2.471 37.433 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.338 -1.399 36.918 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -8.476 -2.051 35.714 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.700 -4.765 36.884 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -8.435 -4.474 35.149 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.350 -5.564 36.044 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.545 -1.369 33.722 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.236 -1.428 33.082 1.00 0.00 C ATOM 2913 C HIS A 512 -1.108 -1.161 34.067 1.00 0.00 C ATOM 2914 O HIS A 512 -0.008 -1.677 33.900 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.124 -0.413 31.941 1.00 0.00 C ATOM 2916 CG HIS A 512 -1.009 -0.768 31.001 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.180 -1.318 29.728 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.324 -0.616 31.249 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.058 -1.467 29.234 1.00 0.00 C ATOM 2920 NE2 HIS A 512 0.978 -1.058 30.125 1.00 0.00 N ATOM 0 H HIS A 512 -4.201 -0.735 33.266 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.140 -2.440 32.689 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -3.065 -0.374 31.393 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.953 0.582 32.352 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.775 -0.226 32.149 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.285 -1.862 28.255 1.00 0.00 H new ATOM 0 HE2 HIS A 512 1.989 -1.073 29.989 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.389 -0.357 35.094 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.408 0.069 36.076 1.00 0.00 C ATOM 2930 C ASN A 513 -0.836 -0.386 37.471 1.00 0.00 C ATOM 2931 O ASN A 513 -0.527 0.263 38.468 1.00 0.00 O ATOM 2932 CB ASN A 513 -0.262 1.590 35.957 1.00 0.00 C ATOM 2933 CG ASN A 513 0.832 2.150 36.853 1.00 0.00 C ATOM 2934 OD1 ASN A 513 0.557 2.863 37.814 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.084 1.830 36.543 1.00 0.00 N ATOM 0 H ASN A 513 -2.322 0.019 35.264 1.00 0.00 H new ATOM 0 HA ASN A 513 0.566 -0.385 35.896 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -0.045 1.849 34.921 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -1.211 2.062 36.212 1.00 0.00 H new ATOM 0 HD21 ASN A 513 2.855 2.179 37.111 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.274 1.235 35.737 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.560 -1.508 37.554 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.177 -1.935 38.805 1.00 0.00 C ATOM 2944 C TYR A 514 -1.897 -3.409 39.106 1.00 0.00 C ATOM 2945 O TYR A 514 -2.480 -4.305 38.495 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.679 -1.662 38.710 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.389 -1.410 40.020 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.746 -1.602 41.255 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.719 -0.966 39.983 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.419 -1.332 42.452 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.400 -0.691 41.178 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.753 -0.869 42.418 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.418 -0.600 43.578 1.00 0.00 O ATOM 0 H TYR A 514 -1.730 -2.134 36.767 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.746 -1.372 39.633 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.831 -0.797 38.064 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.153 -2.513 38.220 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.727 -1.960 41.280 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.219 -0.836 39.034 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.920 -1.477 43.399 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.422 -0.342 41.148 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.324 -0.290 43.371 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.999 -3.656 40.062 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.626 -4.999 40.499 1.00 0.00 C ATOM 2965 C ASN A 515 0.175 -4.963 41.803 1.00 0.00 C ATOM 2966 O ASN A 515 0.102 -5.903 42.591 1.00 0.00 O ATOM 2967 CB ASN A 515 0.242 -5.664 39.431 1.00 0.00 C ATOM 2968 CG ASN A 515 1.632 -5.059 39.393 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.620 -5.757 39.584 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.719 -3.753 39.151 1.00 0.00 N ATOM 0 H ASN A 515 -0.504 -2.916 40.560 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.547 -5.559 40.660 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.314 -6.733 39.632 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.231 -5.554 38.455 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.632 -3.300 39.120 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.872 -3.205 38.997 1.00 0.00 H new ATOM 2977 N LEU A 516 0.927 -3.880 42.021 1.00 0.00 N ATOM 2978 CA LEU A 516 1.700 -3.635 43.229 1.00 0.00 C ATOM 2979 C LEU A 516 2.479 -4.873 43.672 1.00 0.00 C ATOM 2980 O LEU A 516 2.367 -5.289 44.826 1.00 0.00 O ATOM 2981 CB LEU A 516 0.761 -3.116 44.329 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.310 -2.154 43.798 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -1.170 -1.669 44.966 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.292 -0.936 43.095 1.00 0.00 C ATOM 0 H LEU A 516 1.013 -3.129 41.336 1.00 0.00 H new ATOM 0 HA LEU A 516 2.452 -2.874 43.021 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.274 -3.963 44.812 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.350 -2.609 45.093 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.905 -2.701 43.067 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.934 -0.985 44.596 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.649 -2.523 45.444 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.541 -1.153 45.691 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.509 -0.289 42.739 1.00 0.00 H new ATOM 0 HD22 LEU A 516 0.920 -0.385 43.795 1.00 0.00 H new ATOM 0 HD23 LEU A 516 0.895 -1.265 42.249 1.00 0.00 H new ATOM 2996 N GLY A 517 3.270 -5.471 42.774 1.00 0.00 N ATOM 2997 CA GLY A 517 3.903 -6.752 43.060 1.00 0.00 C ATOM 2998 C GLY A 517 5.332 -6.860 42.540 1.00 0.00 C ATOM 2999 O GLY A 517 5.874 -5.909 41.985 1.00 0.00 O ATOM 0 H GLY A 517 3.482 -5.088 41.853 1.00 0.00 H new ATOM 0 HA2 GLY A 517 3.905 -6.913 44.138 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.304 -7.549 42.619 1.00 0.00 H new ATOM 3003 N GLU A 518 5.941 -8.035 42.721 1.00 0.00 N ATOM 3004 CA GLU A 518 7.340 -8.312 42.415 1.00 0.00 C ATOM 3005 C GLU A 518 7.671 -8.185 40.926 1.00 0.00 C ATOM 3006 O GLU A 518 8.813 -8.425 40.539 1.00 0.00 O ATOM 3007 CB GLU A 518 7.691 -9.716 42.923 1.00 0.00 C ATOM 3008 CG GLU A 518 7.793 -9.775 44.451 1.00 0.00 C ATOM 3009 CD GLU A 518 6.481 -9.423 45.154 1.00 0.00 C ATOM 3010 OE1 GLU A 518 5.440 -9.997 44.763 1.00 0.00 O ATOM 3011 OE2 GLU A 518 6.522 -8.580 46.077 1.00 0.00 O ATOM 0 H GLU A 518 5.452 -8.847 43.099 1.00 0.00 H new ATOM 0 HA GLU A 518 7.943 -7.558 42.922 1.00 0.00 H new ATOM 0 HB2 GLU A 518 6.933 -10.422 42.585 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.638 -10.032 42.486 1.00 0.00 H new ATOM 0 HG2 GLU A 518 8.101 -10.777 44.750 1.00 0.00 H new ATOM 0 HG3 GLU A 518 8.572 -9.089 44.784 1.00 0.00 H new ATOM 3018 N ASN A 519 6.694 -7.812 40.094 1.00 0.00 N ATOM 3019 CA ASN A 519 6.906 -7.619 38.667 1.00 0.00 C ATOM 3020 C ASN A 519 6.310 -6.291 38.191 1.00 0.00 C ATOM 3021 O ASN A 519 6.377 -5.984 37.006 1.00 0.00 O ATOM 3022 CB ASN A 519 6.306 -8.799 37.903 1.00 0.00 C ATOM 3023 CG ASN A 519 7.008 -10.107 38.231 1.00 0.00 C ATOM 3024 OD1 ASN A 519 8.211 -10.246 38.033 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.263 -11.081 38.737 1.00 0.00 N ATOM 0 H ASN A 519 5.736 -7.637 40.397 1.00 0.00 H new ATOM 0 HA ASN A 519 7.977 -7.576 38.471 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.247 -8.886 38.144 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.374 -8.610 36.832 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.688 -11.978 38.974 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.265 -10.933 38.889 1.00 0.00 H new ATOM 3032 N HIS A 520 5.734 -5.514 39.114 1.00 0.00 N ATOM 3033 CA HIS A 520 5.227 -4.165 38.913 1.00 0.00 C ATOM 3034 C HIS A 520 4.820 -3.810 37.479 1.00 0.00 C ATOM 3035 O HIS A 520 5.588 -3.190 36.744 1.00 0.00 O ATOM 3036 CB HIS A 520 6.212 -3.135 39.462 1.00 0.00 C ATOM 3037 CG HIS A 520 6.348 -3.147 40.961 1.00 0.00 C ATOM 3038 ND1 HIS A 520 5.314 -2.889 41.865 1.00 0.00 N ATOM 3039 CD2 HIS A 520 7.498 -3.400 41.651 1.00 0.00 C ATOM 3040 CE1 HIS A 520 5.873 -2.990 43.083 1.00 0.00 C ATOM 3041 NE2 HIS A 520 7.177 -3.290 42.984 1.00 0.00 N ATOM 0 H HIS A 520 5.605 -5.834 40.074 1.00 0.00 H new ATOM 0 HA HIS A 520 4.294 -4.138 39.475 1.00 0.00 H new ATOM 0 HB2 HIS A 520 7.192 -3.314 39.018 1.00 0.00 H new ATOM 0 HB3 HIS A 520 5.895 -2.141 39.145 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.465 -3.639 41.234 1.00 0.00 H new ATOM 0 HE1 HIS A 520 5.345 -2.849 44.014 1.00 0.00 H new ATOM 0 HE2 HIS A 520 7.821 -3.415 43.765 1.00 0.00 H new ATOM 3049 N HIS A 521 3.600 -4.210 37.094 1.00 0.00 N ATOM 3050 CA HIS A 521 2.908 -3.786 35.881 1.00 0.00 C ATOM 3051 C HIS A 521 3.736 -3.722 34.599 1.00 0.00 C ATOM 3052 O HIS A 521 3.575 -2.777 33.834 1.00 0.00 O ATOM 3053 CB HIS A 521 2.222 -2.444 36.172 1.00 0.00 C ATOM 3054 CG HIS A 521 3.142 -1.382 36.715 1.00 0.00 C ATOM 3055 ND1 HIS A 521 4.109 -0.684 35.980 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.169 -0.947 38.010 1.00 0.00 C ATOM 3057 CE1 HIS A 521 4.701 0.138 36.863 1.00 0.00 C ATOM 3058 NE2 HIS A 521 4.159 0.001 38.086 1.00 0.00 N ATOM 0 H HIS A 521 3.049 -4.866 37.648 1.00 0.00 H new ATOM 0 HA HIS A 521 2.191 -4.574 35.652 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.764 -2.077 35.253 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.415 -2.609 36.886 1.00 0.00 H new ATOM 0 HD2 HIS A 521 2.535 -1.284 38.817 1.00 0.00 H new ATOM 0 HE1 HIS A 521 5.505 0.818 36.622 1.00 0.00 H new ATOM 0 HE2 HIS A 521 4.435 0.512 38.924 1.00 0.00 H new ATOM 3066 N LEU A 522 4.610 -4.698 34.345 1.00 0.00 N ATOM 3067 CA LEU A 522 5.366 -4.721 33.098 1.00 0.00 C ATOM 3068 C LEU A 522 4.474 -4.433 31.883 1.00 0.00 C ATOM 3069 O LEU A 522 4.815 -3.521 31.134 1.00 0.00 O ATOM 3070 CB LEU A 522 6.135 -6.037 32.962 1.00 0.00 C ATOM 3071 CG LEU A 522 7.422 -6.052 33.792 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.000 -7.467 33.782 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.469 -5.097 33.227 1.00 0.00 C ATOM 0 H LEU A 522 4.808 -5.472 34.979 1.00 0.00 H new ATOM 0 HA LEU A 522 6.099 -3.915 33.129 1.00 0.00 H new ATOM 0 HB2 LEU A 522 5.495 -6.862 33.275 1.00 0.00 H new ATOM 0 HB3 LEU A 522 6.381 -6.204 31.913 1.00 0.00 H new ATOM 0 HG LEU A 522 7.175 -5.733 34.804 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.917 -7.489 34.370 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.276 -8.159 34.212 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.220 -7.763 32.756 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.367 -5.136 33.843 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.716 -5.390 32.207 1.00 0.00 H new ATOM 0 HD23 LEU A 522 8.073 -4.081 33.227 1.00 0.00 H new ATOM 3085 N ARG A 523 3.359 -5.160 31.665 1.00 0.00 N ATOM 3086 CA ARG A 523 2.398 -4.738 30.629 1.00 0.00 C ATOM 3087 C ARG A 523 1.094 -5.541 30.590 1.00 0.00 C ATOM 3088 O ARG A 523 1.042 -6.646 31.116 1.00 0.00 O ATOM 3089 CB ARG A 523 3.027 -4.836 29.226 1.00 0.00 C ATOM 3090 CG ARG A 523 3.501 -6.247 28.837 1.00 0.00 C ATOM 3091 CD ARG A 523 4.806 -6.679 29.513 1.00 0.00 C ATOM 3092 NE ARG A 523 5.851 -5.652 29.413 1.00 0.00 N ATOM 3093 CZ ARG A 523 7.164 -5.891 29.339 1.00 0.00 C ATOM 3094 NH1 ARG A 523 7.628 -7.138 29.307 1.00 0.00 N ATOM 3095 NH2 ARG A 523 8.024 -4.878 29.299 1.00 0.00 N ATOM 0 H ARG A 523 3.108 -6.009 32.171 1.00 0.00 H new ATOM 0 HA ARG A 523 2.153 -3.712 30.903 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.298 -4.495 28.490 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.876 -4.154 29.174 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.719 -6.963 29.090 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.634 -6.288 27.756 1.00 0.00 H new ATOM 0 HD2 ARG A 523 4.614 -6.898 30.563 1.00 0.00 H new ATOM 0 HD3 ARG A 523 5.162 -7.602 29.055 1.00 0.00 H new ATOM 0 HE ARG A 523 5.550 -4.677 29.399 1.00 0.00 H new ATOM 0 HH11 ARG A 523 6.979 -7.925 29.339 1.00 0.00 H new ATOM 0 HH12 ARG A 523 8.632 -7.307 29.250 1.00 0.00 H new ATOM 0 HH21 ARG A 523 7.682 -3.917 29.325 1.00 0.00 H new ATOM 0 HH22 ARG A 523 9.026 -5.061 29.243 1.00 0.00 H new ATOM 3109 N VAL A 524 0.056 -4.969 29.954 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.214 -5.617 29.588 1.00 0.00 C ATOM 3111 C VAL A 524 -1.606 -5.033 28.222 1.00 0.00 C ATOM 3112 O VAL A 524 -1.582 -3.815 28.050 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.364 -5.376 30.592 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.552 -6.312 30.291 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.923 -5.540 32.049 1.00 0.00 C ATOM 0 H VAL A 524 0.083 -3.991 29.667 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.063 -6.696 29.578 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.676 -4.339 30.465 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.352 -6.127 31.008 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.919 -6.122 29.282 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.227 -7.349 30.369 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.772 -5.359 32.709 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.552 -6.553 32.205 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.131 -4.825 32.272 1.00 0.00 H new ATOM 3125 N SER A 525 -1.967 -5.868 27.245 1.00 0.00 N ATOM 3126 CA SER A 525 -2.315 -5.407 25.904 1.00 0.00 C ATOM 3127 C SER A 525 -3.109 -6.477 25.161 1.00 0.00 C ATOM 3128 O SER A 525 -3.154 -7.630 25.580 1.00 0.00 O ATOM 3129 CB SER A 525 -1.040 -5.076 25.128 1.00 0.00 C ATOM 3130 OG SER A 525 -0.218 -6.220 25.016 1.00 0.00 O ATOM 0 H SER A 525 -2.025 -6.879 27.363 1.00 0.00 H new ATOM 0 HA SER A 525 -2.932 -4.512 25.989 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.297 -4.707 24.135 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.496 -4.278 25.634 1.00 0.00 H new ATOM 0 HG SER A 525 0.593 -5.992 24.515 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.740 -6.102 24.051 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.616 -7.001 23.313 1.00 0.00 C ATOM 3138 C PHE A 526 -3.865 -8.161 22.662 1.00 0.00 C ATOM 3139 O PHE A 526 -2.654 -8.102 22.465 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.348 -6.188 22.254 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.062 -5.003 22.850 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.329 -5.173 23.436 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.464 -3.737 22.823 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -8.000 -4.074 23.988 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -6.134 -2.637 23.378 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.397 -2.809 23.956 1.00 0.00 C ATOM 0 H PHE A 526 -3.658 -5.171 23.642 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.317 -7.450 24.017 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.636 -5.843 21.504 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.068 -6.825 21.741 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.785 -6.152 23.461 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.489 -3.608 22.376 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.975 -4.201 24.435 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.676 -1.659 23.359 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.911 -1.960 24.381 1.00 0.00 H new ATOM 3156 N SER A 527 -4.604 -9.227 22.325 1.00 0.00 N ATOM 3157 CA SER A 527 -4.061 -10.391 21.639 1.00 0.00 C ATOM 3158 C SER A 527 -5.160 -11.068 20.825 1.00 0.00 C ATOM 3159 O SER A 527 -6.342 -10.888 21.107 1.00 0.00 O ATOM 3160 CB SER A 527 -3.503 -11.369 22.678 1.00 0.00 C ATOM 3161 OG SER A 527 -2.978 -12.510 22.030 1.00 0.00 O ATOM 0 H SER A 527 -5.602 -9.299 22.525 1.00 0.00 H new ATOM 0 HA SER A 527 -3.263 -10.081 20.964 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.724 -10.883 23.266 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.290 -11.664 23.372 1.00 0.00 H new ATOM 0 HG SER A 527 -2.621 -13.131 22.699 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.766 -11.856 19.817 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.691 -12.598 18.974 1.00 0.00 C ATOM 3169 C LYS A 528 -6.284 -13.792 19.718 1.00 0.00 C ATOM 3170 O LYS A 528 -7.317 -14.321 19.316 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.945 -13.104 17.741 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.591 -11.939 16.815 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.952 -12.434 15.516 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.648 -13.183 15.795 1.00 0.00 C ATOM 3175 NZ LYS A 528 -2.003 -13.610 14.536 1.00 0.00 N ATOM 0 H LYS A 528 -3.786 -11.993 19.567 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.504 -11.931 18.687 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.036 -13.623 18.046 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.561 -13.827 17.207 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.491 -11.368 16.585 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.905 -11.262 17.325 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.647 -13.090 14.992 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.755 -11.587 14.858 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -1.969 -12.541 16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -2.851 -14.054 16.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.120 -14.116 14.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -2.644 -14.241 14.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -1.790 -12.775 13.955 1.00 0.00 H new ATOM 3189 N SER A 529 -5.623 -14.208 20.798 1.00 0.00 N ATOM 3190 CA SER A 529 -6.069 -15.294 21.661 1.00 0.00 C ATOM 3191 C SER A 529 -7.408 -14.960 22.318 1.00 0.00 C ATOM 3192 O SER A 529 -7.917 -13.850 22.182 1.00 0.00 O ATOM 3193 CB SER A 529 -4.992 -15.553 22.715 1.00 0.00 C ATOM 3194 OG SER A 529 -5.263 -16.752 23.409 1.00 0.00 O ATOM 0 H SER A 529 -4.744 -13.788 21.101 1.00 0.00 H new ATOM 0 HA SER A 529 -6.221 -16.193 21.064 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.014 -15.614 22.238 1.00 0.00 H new ATOM 0 HB3 SER A 529 -4.953 -14.720 23.417 1.00 0.00 H new ATOM 0 HG SER A 529 -4.565 -16.907 24.079 1.00 0.00 H new ATOM 3200 N THR A 530 -7.980 -15.929 23.036 1.00 0.00 N ATOM 3201 CA THR A 530 -9.244 -15.778 23.738 1.00 0.00 C ATOM 3202 C THR A 530 -9.252 -16.590 25.028 1.00 0.00 C ATOM 3203 O THR A 530 -8.322 -17.344 25.316 1.00 0.00 O ATOM 3204 CB THR A 530 -10.404 -16.251 22.861 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.056 -17.432 22.171 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.816 -15.173 21.864 1.00 0.00 C ATOM 0 H THR A 530 -7.566 -16.855 23.144 1.00 0.00 H new ATOM 0 HA THR A 530 -9.362 -14.720 23.973 1.00 0.00 H new ATOM 0 HB THR A 530 -11.250 -16.458 23.516 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.810 -17.721 21.616 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.643 -15.538 21.254 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.130 -14.279 22.403 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.970 -14.930 21.221 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.327 -16.419 25.804 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.498 -17.085 27.092 1.00 0.00 C ATOM 3216 C ILE A 531 -11.880 -17.725 27.192 1.00 0.00 C ATOM 3217 O ILE A 531 -11.933 -18.942 27.470 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.300 -16.056 28.211 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.057 -15.212 27.942 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.106 -16.715 29.573 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.015 -14.025 28.897 1.00 0.00 C ATOM 0 H ILE A 531 -11.106 -15.810 25.552 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.758 -17.880 27.189 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.202 -15.445 28.226 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.161 -15.820 28.065 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.063 -14.859 26.911 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.970 -15.946 30.333 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -10.984 -17.314 29.816 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.226 -17.357 29.544 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.125 -13.429 28.697 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.903 -13.410 28.753 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.987 -14.386 29.925 1.00 0.00 H new TER 3233 ILE A 531