USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 815 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 406 THR OG1 : rot -52:sc= -0.896 USER MOD Set 1.2: A 408 LYS NZ :NH3+ -152:sc= 1.19 (180deg=-0.107) USER MOD Set 2.1: A 401 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 414 THR OG1 : rot 180:sc= -1.09 USER MOD Set 3.1: A 390 ASN : amide:sc= -1.74! C(o=-7.2!,f=-16!) USER MOD Set 3.2: A 393 THR OG1 : rot -178:sc= -5.46! USER MOD Set 4.1: A 369 ASN : amide:sc= -6.83! C(o=-11!,f=-19!) USER MOD Set 4.2: A 436 GLN : amide:sc= -4.02! C(o=-11!,f=-10!) USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= 0 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot -79:sc= 0.215 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= -8.68! C(o=-8.7!,f=-3.2!) USER MOD Single : A 361 SER OG : rot 180:sc= 0.0466 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0.781 K(o=0.78,f=-0.051) USER MOD Single : A 371 SER OG : rot -47:sc= 0.0336 USER MOD Single : A 373 THR OG1 : rot 99:sc= -1.73 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.58) USER MOD Single : A 384 CYS SG : rot 53:sc= 0.328 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 MET CE :methyl -173:sc= -0.869 (180deg=-1.09) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= -0.0669 X(o=-0.067,f=0) USER MOD Single : A 397 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 10:sc=-0.00743 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 177:sc= -0.0221 (180deg=-0.0514) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ -146:sc= 0 (180deg=-1.03) USER MOD Single : A 441 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.545) USER MOD Single : A 443 SER OG : rot -26:sc= 0.377 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl -145:sc= -0.0394 (180deg=-0.296) USER MOD Single : A 452 ASN : amide:sc= -1.86! K(o=-1.9!,f=-0.62) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -7.999 4.182 -19.031 1.00 0.00 N ATOM 2 CA GLY A 346 -8.357 4.655 -17.707 1.00 0.00 C ATOM 3 C GLY A 346 -9.227 3.669 -16.954 1.00 0.00 C ATOM 4 O GLY A 346 -9.227 2.475 -17.255 1.00 0.00 O ATOM 0 HA2 GLY A 346 -7.449 4.844 -17.135 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -8.883 5.606 -17.794 1.00 0.00 H new ATOM 8 N SER A 347 -9.969 4.168 -15.971 1.00 0.00 N ATOM 9 CA SER A 347 -10.845 3.320 -15.169 1.00 0.00 C ATOM 10 C SER A 347 -12.044 4.111 -14.655 1.00 0.00 C ATOM 11 O SER A 347 -11.904 4.990 -13.805 1.00 0.00 O ATOM 12 CB SER A 347 -10.071 2.723 -13.991 1.00 0.00 C ATOM 13 OG SER A 347 -10.952 2.154 -13.039 1.00 0.00 O ATOM 0 H SER A 347 -9.982 5.154 -15.710 1.00 0.00 H new ATOM 0 HA SER A 347 -11.209 2.512 -15.803 1.00 0.00 H new ATOM 0 HB2 SER A 347 -9.381 1.961 -14.354 1.00 0.00 H new ATOM 0 HB3 SER A 347 -9.469 3.498 -13.517 1.00 0.00 H new ATOM 0 HG SER A 347 -10.434 1.778 -12.297 1.00 0.00 H new ATOM 19 N SER A 348 -13.224 3.791 -15.178 1.00 0.00 N ATOM 20 CA SER A 348 -14.448 4.473 -14.776 1.00 0.00 C ATOM 21 C SER A 348 -14.449 4.749 -13.276 1.00 0.00 C ATOM 22 O SER A 348 -14.952 5.776 -12.823 1.00 0.00 O ATOM 23 CB SER A 348 -15.671 3.634 -15.152 1.00 0.00 C ATOM 24 OG SER A 348 -15.780 2.490 -14.322 1.00 0.00 O ATOM 0 H SER A 348 -13.358 3.064 -15.881 1.00 0.00 H new ATOM 0 HA SER A 348 -14.493 5.426 -15.303 1.00 0.00 H new ATOM 0 HB2 SER A 348 -16.573 4.240 -15.062 1.00 0.00 H new ATOM 0 HB3 SER A 348 -15.597 3.325 -16.195 1.00 0.00 H new ATOM 0 HG SER A 348 -16.570 1.972 -14.581 1.00 0.00 H new ATOM 30 N GLY A 349 -13.879 3.824 -12.510 1.00 0.00 N ATOM 31 CA GLY A 349 -13.825 3.986 -11.068 1.00 0.00 C ATOM 32 C GLY A 349 -12.479 4.499 -10.593 1.00 0.00 C ATOM 33 O GLY A 349 -11.805 5.245 -11.304 1.00 0.00 O ATOM 0 H GLY A 349 -13.454 2.966 -12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -14.606 4.678 -10.754 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -14.035 3.029 -10.590 1.00 0.00 H new ATOM 37 N SER A 350 -12.087 4.099 -9.388 1.00 0.00 N ATOM 38 CA SER A 350 -10.816 4.527 -8.816 1.00 0.00 C ATOM 39 C SER A 350 -10.528 5.985 -9.163 1.00 0.00 C ATOM 40 O SER A 350 -9.400 6.343 -9.499 1.00 0.00 O ATOM 41 CB SER A 350 -9.679 3.637 -9.321 1.00 0.00 C ATOM 42 OG SER A 350 -9.488 2.521 -8.468 1.00 0.00 O ATOM 0 H SER A 350 -12.632 3.479 -8.789 1.00 0.00 H new ATOM 0 HA SER A 350 -10.885 4.436 -7.732 1.00 0.00 H new ATOM 0 HB2 SER A 350 -9.903 3.293 -10.331 1.00 0.00 H new ATOM 0 HB3 SER A 350 -8.758 4.216 -9.379 1.00 0.00 H new ATOM 0 HG SER A 350 -8.757 1.967 -8.813 1.00 0.00 H new ATOM 48 N SER A 351 -11.558 6.821 -9.079 1.00 0.00 N ATOM 49 CA SER A 351 -11.418 8.240 -9.388 1.00 0.00 C ATOM 50 C SER A 351 -12.395 9.075 -8.565 1.00 0.00 C ATOM 51 O SER A 351 -13.505 8.636 -8.266 1.00 0.00 O ATOM 52 CB SER A 351 -11.652 8.484 -10.880 1.00 0.00 C ATOM 53 OG SER A 351 -12.941 8.045 -11.273 1.00 0.00 O ATOM 0 H SER A 351 -12.498 6.541 -8.800 1.00 0.00 H new ATOM 0 HA SER A 351 -10.403 8.544 -9.132 1.00 0.00 H new ATOM 0 HB2 SER A 351 -11.544 9.546 -11.099 1.00 0.00 H new ATOM 0 HB3 SER A 351 -10.893 7.960 -11.461 1.00 0.00 H new ATOM 0 HG SER A 351 -12.934 7.072 -11.388 1.00 0.00 H new ATOM 59 N GLY A 352 -11.972 10.282 -8.201 1.00 0.00 N ATOM 60 CA GLY A 352 -12.820 11.158 -7.416 1.00 0.00 C ATOM 61 C GLY A 352 -12.830 10.792 -5.946 1.00 0.00 C ATOM 62 O GLY A 352 -13.579 9.910 -5.524 1.00 0.00 O ATOM 0 H GLY A 352 -11.058 10.668 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -12.477 12.187 -7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -13.838 11.117 -7.804 1.00 0.00 H new ATOM 66 N ASP A 353 -11.997 11.467 -5.163 1.00 0.00 N ATOM 67 CA ASP A 353 -11.912 11.207 -3.730 1.00 0.00 C ATOM 68 C ASP A 353 -12.017 12.505 -2.935 1.00 0.00 C ATOM 69 O ASP A 353 -11.525 13.555 -3.349 1.00 0.00 O ATOM 70 CB ASP A 353 -10.601 10.494 -3.396 1.00 0.00 C ATOM 71 CG ASP A 353 -9.394 11.190 -3.996 1.00 0.00 C ATOM 72 OD1 ASP A 353 -9.341 12.435 -3.943 1.00 0.00 O ATOM 73 OD2 ASP A 353 -8.504 10.488 -4.519 1.00 0.00 O ATOM 0 H ASP A 353 -11.370 12.199 -5.496 1.00 0.00 H new ATOM 0 HA ASP A 353 -12.747 10.564 -3.452 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -10.485 10.441 -2.313 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -10.645 9.468 -3.763 1.00 0.00 H new ATOM 78 N PRO A 354 -12.671 12.433 -1.767 1.00 0.00 N ATOM 79 CA PRO A 354 -12.856 13.592 -0.890 1.00 0.00 C ATOM 80 C PRO A 354 -11.551 14.043 -0.242 1.00 0.00 C ATOM 81 O PRO A 354 -10.483 13.504 -0.534 1.00 0.00 O ATOM 82 CB PRO A 354 -13.833 13.081 0.173 1.00 0.00 C ATOM 83 CG PRO A 354 -13.628 11.606 0.196 1.00 0.00 C ATOM 84 CD PRO A 354 -13.282 11.213 -1.213 1.00 0.00 C ATOM 0 HA PRO A 354 -13.217 14.463 -1.437 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -13.626 13.525 1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -14.862 13.334 -0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -12.828 11.334 0.884 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -14.528 11.092 0.534 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -12.591 10.371 -1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -14.167 10.915 -1.776 1.00 0.00 H new ATOM 92 N ASP A 355 -11.644 15.032 0.639 1.00 0.00 N ATOM 93 CA ASP A 355 -10.471 15.554 1.330 1.00 0.00 C ATOM 94 C ASP A 355 -10.090 14.660 2.506 1.00 0.00 C ATOM 95 O ASP A 355 -10.858 14.507 3.454 1.00 0.00 O ATOM 96 CB ASP A 355 -10.733 16.979 1.820 1.00 0.00 C ATOM 97 CG ASP A 355 -9.571 17.540 2.617 1.00 0.00 C ATOM 98 OD1 ASP A 355 -9.075 16.835 3.519 1.00 0.00 O ATOM 99 OD2 ASP A 355 -9.158 18.685 2.337 1.00 0.00 O ATOM 0 H ASP A 355 -12.520 15.489 0.892 1.00 0.00 H new ATOM 0 HA ASP A 355 -9.641 15.568 0.624 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -10.928 17.625 0.964 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -11.631 16.989 2.437 1.00 0.00 H new ATOM 104 N GLU A 356 -8.900 14.071 2.434 1.00 0.00 N ATOM 105 CA GLU A 356 -8.420 13.190 3.493 1.00 0.00 C ATOM 106 C GLU A 356 -7.464 13.931 4.424 1.00 0.00 C ATOM 107 O GLU A 356 -7.120 15.089 4.187 1.00 0.00 O ATOM 108 CB GLU A 356 -7.719 11.970 2.891 1.00 0.00 C ATOM 109 CG GLU A 356 -8.617 11.131 1.997 1.00 0.00 C ATOM 110 CD GLU A 356 -9.428 10.113 2.776 1.00 0.00 C ATOM 111 OE1 GLU A 356 -10.115 10.512 3.740 1.00 0.00 O ATOM 112 OE2 GLU A 356 -9.376 8.917 2.420 1.00 0.00 O ATOM 0 H GLU A 356 -8.252 14.188 1.655 1.00 0.00 H new ATOM 0 HA GLU A 356 -9.281 12.857 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 356 -6.857 12.305 2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 356 -7.339 11.345 3.699 1.00 0.00 H new ATOM 0 HG2 GLU A 356 -9.294 11.787 1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 356 -8.006 10.614 1.257 1.00 0.00 H new ATOM 119 N ASP A 357 -7.040 13.254 5.486 1.00 0.00 N ATOM 120 CA ASP A 357 -6.124 13.847 6.454 1.00 0.00 C ATOM 121 C ASP A 357 -4.851 13.014 6.577 1.00 0.00 C ATOM 122 O ASP A 357 -3.744 13.553 6.572 1.00 0.00 O ATOM 123 CB ASP A 357 -6.802 13.970 7.820 1.00 0.00 C ATOM 124 CG ASP A 357 -8.244 14.425 7.711 1.00 0.00 C ATOM 125 OD1 ASP A 357 -9.126 13.562 7.526 1.00 0.00 O ATOM 126 OD2 ASP A 357 -8.490 15.646 7.812 1.00 0.00 O ATOM 0 H ASP A 357 -7.316 12.295 5.698 1.00 0.00 H new ATOM 0 HA ASP A 357 -5.853 14.842 6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -6.765 13.007 8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -6.246 14.677 8.436 1.00 0.00 H new ATOM 131 N SER A 358 -5.017 11.700 6.688 1.00 0.00 N ATOM 132 CA SER A 358 -3.882 10.795 6.816 1.00 0.00 C ATOM 133 C SER A 358 -2.750 11.206 5.880 1.00 0.00 C ATOM 134 O SER A 358 -1.587 11.268 6.282 1.00 0.00 O ATOM 135 CB SER A 358 -4.311 9.358 6.516 1.00 0.00 C ATOM 136 OG SER A 358 -4.841 8.732 7.672 1.00 0.00 O ATOM 0 H SER A 358 -5.927 11.239 6.692 1.00 0.00 H new ATOM 0 HA SER A 358 -3.519 10.851 7.842 1.00 0.00 H new ATOM 0 HB2 SER A 358 -5.059 9.356 5.723 1.00 0.00 H new ATOM 0 HB3 SER A 358 -3.456 8.789 6.150 1.00 0.00 H new ATOM 0 HG SER A 358 -5.109 7.815 7.454 1.00 0.00 H new ATOM 142 N ASP A 359 -3.098 11.485 4.628 1.00 0.00 N ATOM 143 CA ASP A 359 -2.113 11.891 3.632 1.00 0.00 C ATOM 144 C ASP A 359 -1.048 10.813 3.451 1.00 0.00 C ATOM 145 O ASP A 359 0.124 11.117 3.234 1.00 0.00 O ATOM 146 CB ASP A 359 -1.457 13.210 4.042 1.00 0.00 C ATOM 147 CG ASP A 359 -2.362 14.403 3.807 1.00 0.00 C ATOM 148 OD1 ASP A 359 -3.598 14.234 3.877 1.00 0.00 O ATOM 149 OD2 ASP A 359 -1.835 15.507 3.555 1.00 0.00 O ATOM 0 H ASP A 359 -4.055 11.437 4.279 1.00 0.00 H new ATOM 0 HA ASP A 359 -2.628 12.030 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -1.186 13.165 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -0.532 13.343 3.480 1.00 0.00 H new ATOM 154 N ASN A 360 -1.465 9.555 3.544 1.00 0.00 N ATOM 155 CA ASN A 360 -0.546 8.432 3.392 1.00 0.00 C ATOM 156 C ASN A 360 -0.416 8.030 1.926 1.00 0.00 C ATOM 157 O ASN A 360 -1.282 7.346 1.380 1.00 0.00 O ATOM 158 CB ASN A 360 -1.025 7.238 4.220 1.00 0.00 C ATOM 159 CG ASN A 360 0.121 6.366 4.694 1.00 0.00 C ATOM 160 OD1 ASN A 360 0.958 6.798 5.486 1.00 0.00 O ATOM 161 ND2 ASN A 360 0.164 5.130 4.210 1.00 0.00 N ATOM 0 H ASN A 360 -2.433 9.287 3.724 1.00 0.00 H new ATOM 0 HA ASN A 360 0.434 8.745 3.752 1.00 0.00 H new ATOM 0 HB2 ASN A 360 -1.584 7.599 5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 360 -1.712 6.638 3.623 1.00 0.00 H new ATOM 0 HD21 ASN A 360 0.912 4.497 4.493 1.00 0.00 H new ATOM 0 HD22 ASN A 360 -0.551 4.814 3.555 1.00 0.00 H new ATOM 168 N SER A 361 0.671 8.459 1.294 1.00 0.00 N ATOM 169 CA SER A 361 0.914 8.147 -0.109 1.00 0.00 C ATOM 170 C SER A 361 1.600 6.793 -0.254 1.00 0.00 C ATOM 171 O SER A 361 2.273 6.529 -1.249 1.00 0.00 O ATOM 172 CB SER A 361 1.770 9.237 -0.756 1.00 0.00 C ATOM 173 OG SER A 361 2.759 9.709 0.143 1.00 0.00 O ATOM 0 H SER A 361 1.398 9.024 1.732 1.00 0.00 H new ATOM 0 HA SER A 361 -0.049 8.103 -0.617 1.00 0.00 H new ATOM 0 HB2 SER A 361 2.248 8.844 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.134 10.065 -1.070 1.00 0.00 H new ATOM 0 HG SER A 361 3.294 10.404 -0.295 1.00 0.00 H new ATOM 179 N ALA A 362 1.423 5.937 0.748 1.00 0.00 N ATOM 180 CA ALA A 362 2.023 4.609 0.733 1.00 0.00 C ATOM 181 C ALA A 362 0.972 3.529 0.963 1.00 0.00 C ATOM 182 O ALA A 362 -0.102 3.801 1.502 1.00 0.00 O ATOM 183 CB ALA A 362 3.121 4.513 1.783 1.00 0.00 C ATOM 0 H ALA A 362 0.869 6.140 1.580 1.00 0.00 H new ATOM 0 HA ALA A 362 2.462 4.447 -0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.560 3.516 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.892 5.254 1.572 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.698 4.701 2.770 1.00 0.00 H new ATOM 189 N ILE A 363 1.287 2.306 0.553 1.00 0.00 N ATOM 190 CA ILE A 363 0.369 1.185 0.717 1.00 0.00 C ATOM 191 C ILE A 363 1.072 -0.015 1.342 1.00 0.00 C ATOM 192 O ILE A 363 2.239 -0.283 1.054 1.00 0.00 O ATOM 193 CB ILE A 363 -0.247 0.761 -0.630 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.833 0.193 -1.553 1.00 0.00 C ATOM 195 CG2 ILE A 363 -0.947 1.941 -1.288 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.279 -0.460 -2.801 1.00 0.00 C ATOM 0 H ILE A 363 2.171 2.065 0.105 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.426 1.523 1.381 1.00 0.00 H new ATOM 0 HB ILE A 363 -0.987 -0.018 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.511 0.996 -1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.423 -0.539 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.377 1.625 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.740 2.305 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.226 2.740 -1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.101 -0.840 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -0.376 -1.285 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.287 0.274 -3.375 1.00 0.00 H new ATOM 208 N TYR A 364 0.353 -0.736 2.195 1.00 0.00 N ATOM 209 CA TYR A 364 0.908 -1.908 2.861 1.00 0.00 C ATOM 210 C TYR A 364 0.408 -3.193 2.209 1.00 0.00 C ATOM 211 O TYR A 364 -0.770 -3.537 2.310 1.00 0.00 O ATOM 212 CB TYR A 364 0.537 -1.899 4.346 1.00 0.00 C ATOM 213 CG TYR A 364 1.554 -2.589 5.228 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.587 -3.974 5.331 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.482 -1.856 5.957 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.513 -4.608 6.135 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.413 -2.481 6.763 1.00 0.00 C ATOM 218 CZ TYR A 364 3.424 -3.858 6.849 1.00 0.00 C ATOM 219 OH TYR A 364 4.350 -4.486 7.651 1.00 0.00 O ATOM 0 H TYR A 364 -0.615 -0.529 2.441 1.00 0.00 H new ATOM 0 HA TYR A 364 1.993 -1.871 2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.422 -0.867 4.677 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.431 -2.384 4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 364 0.876 -4.565 4.773 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.475 -0.778 5.892 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.524 -5.686 6.205 1.00 0.00 H new ATOM 0 HE2 TYR A 364 4.128 -1.896 7.322 1.00 0.00 H new ATOM 0 HH TYR A 364 4.918 -3.814 8.083 1.00 0.00 H new ATOM 229 N VAL A 365 1.313 -3.900 1.539 1.00 0.00 N ATOM 230 CA VAL A 365 0.967 -5.148 0.871 1.00 0.00 C ATOM 231 C VAL A 365 1.269 -6.349 1.759 1.00 0.00 C ATOM 232 O VAL A 365 2.268 -6.366 2.478 1.00 0.00 O ATOM 233 CB VAL A 365 1.729 -5.302 -0.459 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.153 -6.451 -1.274 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.688 -4.003 -1.250 1.00 0.00 C ATOM 0 H VAL A 365 2.292 -3.629 1.445 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.103 -5.112 0.666 1.00 0.00 H new ATOM 0 HB VAL A 365 2.771 -5.532 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.704 -6.545 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.240 -7.378 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.103 -6.254 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.231 -4.130 -2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.652 -3.740 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.151 -3.207 -0.667 1.00 0.00 H new ATOM 245 N GLN A 366 0.398 -7.353 1.704 1.00 0.00 N ATOM 246 CA GLN A 366 0.573 -8.559 2.504 1.00 0.00 C ATOM 247 C GLN A 366 0.048 -9.785 1.763 1.00 0.00 C ATOM 248 O GLN A 366 -1.126 -9.849 1.403 1.00 0.00 O ATOM 249 CB GLN A 366 -0.147 -8.413 3.846 1.00 0.00 C ATOM 250 CG GLN A 366 0.716 -7.796 4.935 1.00 0.00 C ATOM 251 CD GLN A 366 0.010 -7.737 6.275 1.00 0.00 C ATOM 252 OE1 GLN A 366 -0.511 -8.741 6.759 1.00 0.00 O ATOM 253 NE2 GLN A 366 -0.009 -6.557 6.884 1.00 0.00 N ATOM 0 H GLN A 366 -0.434 -7.354 1.114 1.00 0.00 H new ATOM 0 HA GLN A 366 1.639 -8.695 2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.036 -7.798 3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -0.486 -9.395 4.176 1.00 0.00 H new ATOM 0 HG2 GLN A 366 1.634 -8.375 5.037 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.006 -6.789 4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 366 0.436 -5.750 6.446 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -0.468 -6.458 7.789 1.00 0.00 H new ATOM 262 N GLY A 367 0.929 -10.755 1.538 1.00 0.00 N ATOM 263 CA GLY A 367 0.536 -11.965 0.840 1.00 0.00 C ATOM 264 C GLY A 367 1.477 -12.311 -0.297 1.00 0.00 C ATOM 265 O GLY A 367 1.154 -13.138 -1.151 1.00 0.00 O ATOM 0 H GLY A 367 1.907 -10.725 1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.505 -12.794 1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.473 -11.843 0.447 1.00 0.00 H new ATOM 269 N LEU A 368 2.643 -11.676 -0.310 1.00 0.00 N ATOM 270 CA LEU A 368 3.635 -11.919 -1.353 1.00 0.00 C ATOM 271 C LEU A 368 4.307 -13.274 -1.160 1.00 0.00 C ATOM 272 O LEU A 368 4.366 -13.795 -0.047 1.00 0.00 O ATOM 273 CB LEU A 368 4.688 -10.810 -1.350 1.00 0.00 C ATOM 274 CG LEU A 368 4.194 -9.414 -1.733 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.286 -8.381 -1.505 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.729 -9.390 -3.181 1.00 0.00 C ATOM 0 H LEU A 368 2.926 -10.989 0.389 1.00 0.00 H new ATOM 0 HA LEU A 368 3.122 -11.922 -2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.128 -10.757 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.486 -11.092 -2.037 1.00 0.00 H new ATOM 0 HG LEU A 368 3.345 -9.163 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.917 -7.394 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.571 -8.379 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 368 6.154 -8.629 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.381 -8.389 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.558 -9.663 -3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.914 -10.102 -3.313 1.00 0.00 H new ATOM 288 N ASN A 369 4.813 -13.838 -2.252 1.00 0.00 N ATOM 289 CA ASN A 369 5.483 -15.133 -2.202 1.00 0.00 C ATOM 290 C ASN A 369 6.893 -14.995 -1.637 1.00 0.00 C ATOM 291 O ASN A 369 7.337 -13.893 -1.313 1.00 0.00 O ATOM 292 CB ASN A 369 5.540 -15.755 -3.599 1.00 0.00 C ATOM 293 CG ASN A 369 6.177 -14.830 -4.618 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.388 -14.872 -4.838 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.363 -13.988 -5.244 1.00 0.00 N ATOM 0 H ASN A 369 4.772 -13.419 -3.181 1.00 0.00 H new ATOM 0 HA ASN A 369 4.909 -15.786 -1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 369 6.104 -16.687 -3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.530 -16.008 -3.923 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.735 -13.341 -5.939 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.366 -13.988 -5.030 1.00 0.00 H new ATOM 302 N ASP A 370 7.590 -16.120 -1.522 1.00 0.00 N ATOM 303 CA ASP A 370 8.951 -16.124 -0.997 1.00 0.00 C ATOM 304 C ASP A 370 9.966 -15.920 -2.117 1.00 0.00 C ATOM 305 O ASP A 370 11.174 -16.006 -1.897 1.00 0.00 O ATOM 306 CB ASP A 370 9.235 -17.440 -0.269 1.00 0.00 C ATOM 307 CG ASP A 370 7.995 -18.019 0.383 1.00 0.00 C ATOM 308 OD1 ASP A 370 7.419 -17.347 1.264 1.00 0.00 O ATOM 309 OD2 ASP A 370 7.602 -19.146 0.014 1.00 0.00 O ATOM 0 H ASP A 370 7.236 -17.040 -1.785 1.00 0.00 H new ATOM 0 HA ASP A 370 9.045 -15.299 -0.291 1.00 0.00 H new ATOM 0 HB2 ASP A 370 9.642 -18.163 -0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 370 9.998 -17.274 0.491 1.00 0.00 H new ATOM 314 N SER A 371 9.468 -15.649 -3.319 1.00 0.00 N ATOM 315 CA SER A 371 10.330 -15.437 -4.475 1.00 0.00 C ATOM 316 C SER A 371 10.087 -14.061 -5.089 1.00 0.00 C ATOM 317 O SER A 371 10.525 -13.781 -6.205 1.00 0.00 O ATOM 318 CB SER A 371 10.091 -16.526 -5.523 1.00 0.00 C ATOM 319 OG SER A 371 11.222 -16.681 -6.364 1.00 0.00 O ATOM 0 H SER A 371 8.471 -15.571 -3.518 1.00 0.00 H new ATOM 0 HA SER A 371 11.366 -15.488 -4.139 1.00 0.00 H new ATOM 0 HB2 SER A 371 9.871 -17.471 -5.026 1.00 0.00 H new ATOM 0 HB3 SER A 371 9.219 -16.271 -6.125 1.00 0.00 H new ATOM 0 HG SER A 371 11.526 -15.801 -6.669 1.00 0.00 H new ATOM 325 N VAL A 372 9.386 -13.206 -4.351 1.00 0.00 N ATOM 326 CA VAL A 372 9.085 -11.860 -4.821 1.00 0.00 C ATOM 327 C VAL A 372 10.318 -10.966 -4.756 1.00 0.00 C ATOM 328 O VAL A 372 11.077 -11.005 -3.787 1.00 0.00 O ATOM 329 CB VAL A 372 7.955 -11.217 -3.995 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.409 -10.980 -2.563 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.497 -9.917 -4.640 1.00 0.00 C ATOM 0 H VAL A 372 9.016 -13.422 -3.425 1.00 0.00 H new ATOM 0 HA VAL A 372 8.761 -11.952 -5.858 1.00 0.00 H new ATOM 0 HB VAL A 372 7.108 -11.903 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.598 -10.525 -1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.684 -11.931 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.272 -10.314 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.698 -9.476 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.335 -9.222 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 372 7.129 -10.120 -5.646 1.00 0.00 H new ATOM 341 N THR A 373 10.514 -10.160 -5.796 1.00 0.00 N ATOM 342 CA THR A 373 11.656 -9.258 -5.857 1.00 0.00 C ATOM 343 C THR A 373 11.204 -7.810 -6.020 1.00 0.00 C ATOM 344 O THR A 373 10.087 -7.543 -6.465 1.00 0.00 O ATOM 345 CB THR A 373 12.598 -9.622 -7.021 1.00 0.00 C ATOM 346 OG1 THR A 373 11.856 -9.710 -8.243 1.00 0.00 O ATOM 347 CG2 THR A 373 13.302 -10.944 -6.752 1.00 0.00 C ATOM 0 H THR A 373 9.896 -10.114 -6.606 1.00 0.00 H new ATOM 0 HA THR A 373 12.194 -9.365 -4.915 1.00 0.00 H new ATOM 0 HB THR A 373 13.351 -8.839 -7.110 1.00 0.00 H new ATOM 0 HG1 THR A 373 11.963 -8.879 -8.751 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.962 -11.181 -7.587 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.889 -10.864 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.560 -11.735 -6.640 1.00 0.00 H new ATOM 355 N LEU A 374 12.079 -6.878 -5.656 1.00 0.00 N ATOM 356 CA LEU A 374 11.769 -5.457 -5.762 1.00 0.00 C ATOM 357 C LEU A 374 11.346 -5.096 -7.182 1.00 0.00 C ATOM 358 O LEU A 374 10.231 -4.626 -7.409 1.00 0.00 O ATOM 359 CB LEU A 374 12.981 -4.619 -5.351 1.00 0.00 C ATOM 360 CG LEU A 374 12.918 -3.132 -5.698 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.954 -2.407 -4.773 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.304 -2.507 -5.622 1.00 0.00 C ATOM 0 H LEU A 374 13.007 -7.081 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 374 10.939 -5.240 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 374 13.115 -4.715 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.868 -5.044 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 374 12.552 -3.033 -6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.923 -1.350 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.957 -2.836 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.289 -2.515 -3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.240 -1.448 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.698 -2.618 -4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.968 -3.007 -6.327 1.00 0.00 H new ATOM 374 N ASP A 375 12.243 -5.321 -8.136 1.00 0.00 N ATOM 375 CA ASP A 375 11.962 -5.022 -9.536 1.00 0.00 C ATOM 376 C ASP A 375 10.635 -5.640 -9.968 1.00 0.00 C ATOM 377 O ASP A 375 9.952 -5.115 -10.847 1.00 0.00 O ATOM 378 CB ASP A 375 13.093 -5.537 -10.427 1.00 0.00 C ATOM 379 CG ASP A 375 13.254 -4.717 -11.691 1.00 0.00 C ATOM 380 OD1 ASP A 375 13.546 -3.507 -11.579 1.00 0.00 O ATOM 381 OD2 ASP A 375 13.089 -5.283 -12.792 1.00 0.00 O ATOM 0 H ASP A 375 13.171 -5.709 -7.966 1.00 0.00 H new ATOM 0 HA ASP A 375 11.890 -3.940 -9.643 1.00 0.00 H new ATOM 0 HB2 ASP A 375 14.028 -5.523 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.897 -6.576 -10.694 1.00 0.00 H new ATOM 386 N ASP A 376 10.279 -6.758 -9.344 1.00 0.00 N ATOM 387 CA ASP A 376 9.035 -7.447 -9.664 1.00 0.00 C ATOM 388 C ASP A 376 7.839 -6.716 -9.065 1.00 0.00 C ATOM 389 O ASP A 376 6.754 -6.692 -9.650 1.00 0.00 O ATOM 390 CB ASP A 376 9.079 -8.887 -9.148 1.00 0.00 C ATOM 391 CG ASP A 376 9.844 -9.811 -10.075 1.00 0.00 C ATOM 392 OD1 ASP A 376 10.843 -9.358 -10.672 1.00 0.00 O ATOM 393 OD2 ASP A 376 9.444 -10.987 -10.202 1.00 0.00 O ATOM 0 H ASP A 376 10.834 -7.206 -8.615 1.00 0.00 H new ATOM 0 HA ASP A 376 8.924 -7.460 -10.748 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.542 -8.902 -8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 376 8.061 -9.258 -9.028 1.00 0.00 H new ATOM 398 N LEU A 377 8.041 -6.120 -7.895 1.00 0.00 N ATOM 399 CA LEU A 377 6.978 -5.387 -7.215 1.00 0.00 C ATOM 400 C LEU A 377 6.854 -3.971 -7.767 1.00 0.00 C ATOM 401 O LEU A 377 5.777 -3.376 -7.740 1.00 0.00 O ATOM 402 CB LEU A 377 7.248 -5.338 -5.710 1.00 0.00 C ATOM 403 CG LEU A 377 7.071 -6.655 -4.953 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.344 -6.458 -3.470 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.673 -7.211 -5.171 1.00 0.00 C ATOM 0 H LEU A 377 8.931 -6.130 -7.397 1.00 0.00 H new ATOM 0 HA LEU A 377 6.038 -5.910 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.269 -4.988 -5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.585 -4.595 -5.266 1.00 0.00 H new ATOM 0 HG LEU A 377 7.791 -7.376 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 377 7.213 -7.405 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.366 -6.105 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.649 -5.722 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.565 -8.148 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.936 -6.494 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.514 -7.390 -6.234 1.00 0.00 H new ATOM 417 N ALA A 378 7.962 -3.438 -8.270 1.00 0.00 N ATOM 418 CA ALA A 378 7.976 -2.093 -8.833 1.00 0.00 C ATOM 419 C ALA A 378 7.293 -2.062 -10.196 1.00 0.00 C ATOM 420 O ALA A 378 6.595 -1.104 -10.528 1.00 0.00 O ATOM 421 CB ALA A 378 9.406 -1.583 -8.945 1.00 0.00 C ATOM 0 H ALA A 378 8.862 -3.917 -8.299 1.00 0.00 H new ATOM 0 HA ALA A 378 7.420 -1.438 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.402 -0.578 -9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.862 -1.559 -7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 378 9.979 -2.246 -9.593 1.00 0.00 H new ATOM 427 N ASP A 379 7.498 -3.114 -10.979 1.00 0.00 N ATOM 428 CA ASP A 379 6.901 -3.206 -12.307 1.00 0.00 C ATOM 429 C ASP A 379 5.419 -3.555 -12.213 1.00 0.00 C ATOM 430 O ASP A 379 4.651 -3.300 -13.141 1.00 0.00 O ATOM 431 CB ASP A 379 7.632 -4.256 -13.146 1.00 0.00 C ATOM 432 CG ASP A 379 7.332 -4.124 -14.627 1.00 0.00 C ATOM 433 OD1 ASP A 379 7.826 -3.161 -15.248 1.00 0.00 O ATOM 434 OD2 ASP A 379 6.604 -4.986 -15.163 1.00 0.00 O ATOM 0 H ASP A 379 8.073 -3.915 -10.718 1.00 0.00 H new ATOM 0 HA ASP A 379 6.997 -2.234 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.706 -4.162 -12.986 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.345 -5.252 -12.807 1.00 0.00 H new ATOM 439 N PHE A 380 5.023 -4.138 -11.086 1.00 0.00 N ATOM 440 CA PHE A 380 3.634 -4.522 -10.871 1.00 0.00 C ATOM 441 C PHE A 380 2.864 -3.410 -10.166 1.00 0.00 C ATOM 442 O PHE A 380 1.778 -3.020 -10.596 1.00 0.00 O ATOM 443 CB PHE A 380 3.560 -5.810 -10.047 1.00 0.00 C ATOM 444 CG PHE A 380 2.155 -6.267 -9.774 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.319 -6.638 -10.813 1.00 0.00 C ATOM 446 CD2 PHE A 380 1.672 -6.324 -8.476 1.00 0.00 C ATOM 447 CE1 PHE A 380 0.026 -7.060 -10.565 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.381 -6.745 -8.222 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.444 -7.112 -9.267 1.00 0.00 C ATOM 0 H PHE A 380 5.646 -4.355 -10.308 1.00 0.00 H new ATOM 0 HA PHE A 380 3.177 -4.695 -11.845 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.095 -6.600 -10.574 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.074 -5.655 -9.098 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.681 -6.597 -11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.312 -6.036 -7.655 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.615 -7.348 -11.385 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.017 -6.787 -7.206 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.454 -7.439 -9.070 1.00 0.00 H new ATOM 459 N PHE A 381 3.434 -2.901 -9.078 1.00 0.00 N ATOM 460 CA PHE A 381 2.802 -1.834 -8.311 1.00 0.00 C ATOM 461 C PHE A 381 2.679 -0.563 -9.147 1.00 0.00 C ATOM 462 O PHE A 381 1.988 0.382 -8.763 1.00 0.00 O ATOM 463 CB PHE A 381 3.605 -1.546 -7.040 1.00 0.00 C ATOM 464 CG PHE A 381 3.387 -2.558 -5.952 1.00 0.00 C ATOM 465 CD1 PHE A 381 2.105 -2.912 -5.563 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.464 -3.155 -5.317 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.901 -3.843 -4.562 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.266 -4.087 -4.315 1.00 0.00 C ATOM 469 CZ PHE A 381 2.984 -4.430 -3.937 1.00 0.00 C ATOM 0 H PHE A 381 4.333 -3.211 -8.708 1.00 0.00 H new ATOM 0 HA PHE A 381 1.801 -2.164 -8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.666 -1.515 -7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.336 -0.558 -6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.255 -2.455 -6.048 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.470 -2.889 -5.608 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.897 -4.111 -4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 381 5.114 -4.546 -3.829 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.828 -5.157 -3.153 1.00 0.00 H new ATOM 479 N LYS A 382 3.353 -0.547 -10.292 1.00 0.00 N ATOM 480 CA LYS A 382 3.321 0.606 -11.183 1.00 0.00 C ATOM 481 C LYS A 382 2.158 0.500 -12.166 1.00 0.00 C ATOM 482 O LYS A 382 1.904 1.422 -12.940 1.00 0.00 O ATOM 483 CB LYS A 382 4.640 0.723 -11.948 1.00 0.00 C ATOM 484 CG LYS A 382 4.838 -0.365 -12.990 1.00 0.00 C ATOM 485 CD LYS A 382 5.744 0.101 -14.118 1.00 0.00 C ATOM 486 CE LYS A 382 5.052 1.129 -14.999 1.00 0.00 C ATOM 487 NZ LYS A 382 5.783 1.344 -16.279 1.00 0.00 N ATOM 0 H LYS A 382 3.929 -1.321 -10.625 1.00 0.00 H new ATOM 0 HA LYS A 382 3.181 1.500 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.681 1.696 -12.438 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.466 0.689 -11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.268 -1.248 -12.518 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.871 -0.660 -13.397 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.654 0.531 -13.701 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.044 -0.755 -14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 382 4.035 0.799 -15.212 1.00 0.00 H new ATOM 0 HE3 LYS A 382 4.974 2.074 -14.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 5.280 2.051 -16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 6.745 1.683 -16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 5.835 0.448 -16.804 1.00 0.00 H new ATOM 501 N GLN A 383 1.458 -0.628 -12.127 1.00 0.00 N ATOM 502 CA GLN A 383 0.322 -0.853 -13.014 1.00 0.00 C ATOM 503 C GLN A 383 -0.696 0.277 -12.892 1.00 0.00 C ATOM 504 O GLN A 383 -1.077 0.893 -13.887 1.00 0.00 O ATOM 505 CB GLN A 383 -0.344 -2.193 -12.697 1.00 0.00 C ATOM 506 CG GLN A 383 0.276 -3.369 -13.432 1.00 0.00 C ATOM 507 CD GLN A 383 -0.668 -4.550 -13.543 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.012 -4.984 -14.644 1.00 0.00 O ATOM 509 NE2 GLN A 383 -1.093 -5.079 -12.401 1.00 0.00 N ATOM 0 H GLN A 383 1.657 -1.401 -11.491 1.00 0.00 H new ATOM 0 HA GLN A 383 0.693 -0.874 -14.039 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.285 -2.374 -11.624 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.402 -2.133 -12.952 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.574 -3.052 -14.431 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.182 -3.680 -12.913 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -0.783 -4.688 -11.511 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -1.729 -5.876 -12.414 1.00 0.00 H new ATOM 518 N CYS A 384 -1.134 0.541 -11.666 1.00 0.00 N ATOM 519 CA CYS A 384 -2.109 1.596 -11.413 1.00 0.00 C ATOM 520 C CYS A 384 -1.568 2.954 -11.850 1.00 0.00 C ATOM 521 O CYS A 384 -2.067 3.556 -12.799 1.00 0.00 O ATOM 522 CB CYS A 384 -2.477 1.634 -9.929 1.00 0.00 C ATOM 523 SG CYS A 384 -4.047 2.460 -9.579 1.00 0.00 S ATOM 0 H CYS A 384 -0.830 0.039 -10.832 1.00 0.00 H new ATOM 0 HA CYS A 384 -3.003 1.377 -11.996 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.524 0.613 -9.551 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.682 2.140 -9.381 1.00 0.00 H new ATOM 0 HG CYS A 384 -4.985 1.937 -10.311 1.00 0.00 H new ATOM 529 N GLY A 385 -0.543 3.430 -11.150 1.00 0.00 N ATOM 530 CA GLY A 385 0.048 4.713 -11.480 1.00 0.00 C ATOM 531 C GLY A 385 1.559 4.645 -11.591 1.00 0.00 C ATOM 532 O GLY A 385 2.097 3.810 -12.317 1.00 0.00 O ATOM 0 H GLY A 385 -0.112 2.950 -10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.367 5.069 -12.423 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.225 5.442 -10.717 1.00 0.00 H new ATOM 536 N VAL A 386 2.244 5.526 -10.870 1.00 0.00 N ATOM 537 CA VAL A 386 3.701 5.564 -10.890 1.00 0.00 C ATOM 538 C VAL A 386 4.274 5.470 -9.481 1.00 0.00 C ATOM 539 O VAL A 386 3.852 6.194 -8.579 1.00 0.00 O ATOM 540 CB VAL A 386 4.221 6.849 -11.559 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.730 6.961 -11.405 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.823 6.884 -13.027 1.00 0.00 C ATOM 0 H VAL A 386 1.813 6.224 -10.264 1.00 0.00 H new ATOM 0 HA VAL A 386 4.031 4.702 -11.471 1.00 0.00 H new ATOM 0 HB VAL A 386 3.766 7.705 -11.061 1.00 0.00 H new ATOM 0 HG11 VAL A 386 6.078 7.876 -11.885 1.00 0.00 H new ATOM 0 HG12 VAL A 386 5.987 6.986 -10.346 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.208 6.101 -11.874 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.199 7.799 -13.484 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.248 6.021 -13.540 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.737 6.857 -13.110 1.00 0.00 H new ATOM 552 N VAL A 387 5.239 4.574 -9.298 1.00 0.00 N ATOM 553 CA VAL A 387 5.871 4.386 -7.998 1.00 0.00 C ATOM 554 C VAL A 387 6.958 5.428 -7.760 1.00 0.00 C ATOM 555 O VAL A 387 7.842 5.622 -8.595 1.00 0.00 O ATOM 556 CB VAL A 387 6.487 2.981 -7.870 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.098 2.788 -6.491 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.439 1.914 -8.151 1.00 0.00 C ATOM 0 H VAL A 387 5.600 3.967 -10.034 1.00 0.00 H new ATOM 0 HA VAL A 387 5.089 4.501 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 387 7.282 2.883 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.528 1.789 -6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.879 3.531 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.325 2.905 -5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.891 0.927 -8.056 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.622 2.009 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.053 2.041 -9.162 1.00 0.00 H new ATOM 568 N LYS A 388 6.888 6.098 -6.614 1.00 0.00 N ATOM 569 CA LYS A 388 7.867 7.121 -6.264 1.00 0.00 C ATOM 570 C LYS A 388 9.289 6.597 -6.444 1.00 0.00 C ATOM 571 O LYS A 388 9.772 5.799 -5.642 1.00 0.00 O ATOM 572 CB LYS A 388 7.661 7.580 -4.819 1.00 0.00 C ATOM 573 CG LYS A 388 8.488 8.796 -4.443 1.00 0.00 C ATOM 574 CD LYS A 388 7.808 9.623 -3.365 1.00 0.00 C ATOM 575 CE LYS A 388 8.672 10.797 -2.933 1.00 0.00 C ATOM 576 NZ LYS A 388 8.135 11.462 -1.713 1.00 0.00 N ATOM 0 H LYS A 388 6.163 5.951 -5.912 1.00 0.00 H new ATOM 0 HA LYS A 388 7.723 7.970 -6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.606 7.807 -4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.911 6.759 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.469 8.475 -4.092 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.652 9.413 -5.327 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.852 9.991 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.593 8.992 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.687 10.449 -2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.732 11.522 -3.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 8.752 12.257 -1.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 7.176 11.816 -1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 8.101 10.777 -0.931 1.00 0.00 H new ATOM 590 N MET A 389 9.953 7.053 -7.501 1.00 0.00 N ATOM 591 CA MET A 389 11.320 6.632 -7.785 1.00 0.00 C ATOM 592 C MET A 389 12.319 7.694 -7.337 1.00 0.00 C ATOM 593 O MET A 389 12.238 8.849 -7.751 1.00 0.00 O ATOM 594 CB MET A 389 11.491 6.351 -9.279 1.00 0.00 C ATOM 595 CG MET A 389 10.926 5.008 -9.713 1.00 0.00 C ATOM 596 SD MET A 389 11.827 3.615 -9.010 1.00 0.00 S ATOM 597 CE MET A 389 13.377 3.731 -9.899 1.00 0.00 C ATOM 0 H MET A 389 9.567 7.714 -8.175 1.00 0.00 H new ATOM 0 HA MET A 389 11.515 5.716 -7.227 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.002 7.142 -9.847 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.551 6.388 -9.528 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.879 4.946 -9.416 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.953 4.941 -10.801 1.00 0.00 H new ATOM 0 HE1 MET A 389 13.996 2.864 -9.666 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.180 3.760 -10.971 1.00 0.00 H new ATOM 0 HE3 MET A 389 13.900 4.640 -9.602 1.00 0.00 H new ATOM 607 N ASN A 390 13.261 7.294 -6.489 1.00 0.00 N ATOM 608 CA ASN A 390 14.275 8.213 -5.985 1.00 0.00 C ATOM 609 C ASN A 390 14.938 8.973 -7.129 1.00 0.00 C ATOM 610 O ASN A 390 15.134 8.432 -8.217 1.00 0.00 O ATOM 611 CB ASN A 390 15.333 7.448 -5.185 1.00 0.00 C ATOM 612 CG ASN A 390 16.036 8.326 -4.168 1.00 0.00 C ATOM 613 OD1 ASN A 390 16.485 9.427 -4.486 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.132 7.841 -2.935 1.00 0.00 N ATOM 0 H ASN A 390 13.343 6.340 -6.137 1.00 0.00 H new ATOM 0 HA ASN A 390 13.784 8.933 -5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 390 14.861 6.610 -4.673 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.070 7.029 -5.870 1.00 0.00 H new ATOM 0 HD21 ASN A 390 16.593 8.387 -2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 390 15.745 6.923 -2.717 1.00 0.00 H new ATOM 621 N LYS A 391 15.281 10.231 -6.875 1.00 0.00 N ATOM 622 CA LYS A 391 15.923 11.067 -7.882 1.00 0.00 C ATOM 623 C LYS A 391 17.442 11.025 -7.737 1.00 0.00 C ATOM 624 O LYS A 391 18.173 11.365 -8.668 1.00 0.00 O ATOM 625 CB LYS A 391 15.429 12.511 -7.768 1.00 0.00 C ATOM 626 CG LYS A 391 15.913 13.221 -6.514 1.00 0.00 C ATOM 627 CD LYS A 391 15.726 14.725 -6.618 1.00 0.00 C ATOM 628 CE LYS A 391 15.897 15.402 -5.267 1.00 0.00 C ATOM 629 NZ LYS A 391 15.646 16.868 -5.346 1.00 0.00 N ATOM 0 H LYS A 391 15.125 10.694 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 391 15.658 10.676 -8.864 1.00 0.00 H new ATOM 0 HB2 LYS A 391 15.760 13.070 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 391 14.339 12.516 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 391 15.368 12.845 -5.648 1.00 0.00 H new ATOM 0 HG3 LYS A 391 16.967 12.995 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 391 16.447 15.134 -7.325 1.00 0.00 H new ATOM 0 HD3 LYS A 391 14.734 14.943 -7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 391 15.212 14.954 -4.547 1.00 0.00 H new ATOM 0 HE3 LYS A 391 16.907 15.226 -4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 15.772 17.293 -4.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 16.316 17.299 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 14.674 17.037 -5.674 1.00 0.00 H new ATOM 643 N ARG A 392 17.908 10.605 -6.567 1.00 0.00 N ATOM 644 CA ARG A 392 19.339 10.517 -6.301 1.00 0.00 C ATOM 645 C ARG A 392 19.833 9.082 -6.452 1.00 0.00 C ATOM 646 O ARG A 392 20.882 8.834 -7.047 1.00 0.00 O ATOM 647 CB ARG A 392 19.650 11.030 -4.894 1.00 0.00 C ATOM 648 CG ARG A 392 21.115 10.901 -4.509 1.00 0.00 C ATOM 649 CD ARG A 392 21.303 10.978 -3.001 1.00 0.00 C ATOM 650 NE ARG A 392 22.697 10.784 -2.613 1.00 0.00 N ATOM 651 CZ ARG A 392 23.205 11.203 -1.460 1.00 0.00 C ATOM 652 NH1 ARG A 392 22.435 11.836 -0.583 1.00 0.00 N ATOM 653 NH2 ARG A 392 24.483 10.989 -1.178 1.00 0.00 N ATOM 0 H ARG A 392 17.316 10.320 -5.787 1.00 0.00 H new ATOM 0 HA ARG A 392 19.858 11.140 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 392 19.356 12.077 -4.825 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.044 10.480 -4.174 1.00 0.00 H new ATOM 0 HG2 ARG A 392 21.507 9.953 -4.878 1.00 0.00 H new ATOM 0 HG3 ARG A 392 21.690 11.693 -4.989 1.00 0.00 H new ATOM 0 HD2 ARG A 392 20.958 11.948 -2.642 1.00 0.00 H new ATOM 0 HD3 ARG A 392 20.684 10.221 -2.519 1.00 0.00 H new ATOM 0 HE ARG A 392 23.315 10.300 -3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 392 21.451 12.001 -0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 392 22.828 12.157 0.302 1.00 0.00 H new ATOM 0 HH21 ARG A 392 25.078 10.501 -1.848 1.00 0.00 H new ATOM 0 HH22 ARG A 392 24.871 11.312 -0.292 1.00 0.00 H new ATOM 667 N THR A 393 19.072 8.138 -5.907 1.00 0.00 N ATOM 668 CA THR A 393 19.432 6.728 -5.980 1.00 0.00 C ATOM 669 C THR A 393 18.802 6.061 -7.197 1.00 0.00 C ATOM 670 O THR A 393 19.278 5.029 -7.668 1.00 0.00 O ATOM 671 CB THR A 393 18.997 5.971 -4.711 1.00 0.00 C ATOM 672 OG1 THR A 393 17.621 6.245 -4.425 1.00 0.00 O ATOM 673 CG2 THR A 393 19.857 6.370 -3.521 1.00 0.00 C ATOM 0 H THR A 393 18.201 8.325 -5.410 1.00 0.00 H new ATOM 0 HA THR A 393 20.518 6.684 -6.067 1.00 0.00 H new ATOM 0 HB THR A 393 19.125 4.903 -4.890 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.361 5.785 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.531 5.823 -2.637 1.00 0.00 H new ATOM 0 HG22 THR A 393 20.900 6.133 -3.730 1.00 0.00 H new ATOM 0 HG23 THR A 393 19.757 7.441 -3.342 1.00 0.00 H new ATOM 681 N GLY A 394 17.727 6.658 -7.704 1.00 0.00 N ATOM 682 CA GLY A 394 17.049 6.107 -8.863 1.00 0.00 C ATOM 683 C GLY A 394 16.409 4.764 -8.576 1.00 0.00 C ATOM 684 O GLY A 394 16.290 3.923 -9.467 1.00 0.00 O ATOM 0 H GLY A 394 17.314 7.513 -7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.283 6.806 -9.199 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.762 5.999 -9.680 1.00 0.00 H new ATOM 688 N GLN A 395 15.999 4.559 -7.329 1.00 0.00 N ATOM 689 CA GLN A 395 15.371 3.306 -6.927 1.00 0.00 C ATOM 690 C GLN A 395 13.960 3.550 -6.400 1.00 0.00 C ATOM 691 O GLN A 395 13.638 4.623 -5.891 1.00 0.00 O ATOM 692 CB GLN A 395 16.213 2.608 -5.859 1.00 0.00 C ATOM 693 CG GLN A 395 16.416 3.440 -4.604 1.00 0.00 C ATOM 694 CD GLN A 395 16.570 2.590 -3.358 1.00 0.00 C ATOM 695 OE1 GLN A 395 17.604 2.629 -2.689 1.00 0.00 O ATOM 696 NE2 GLN A 395 15.540 1.815 -3.038 1.00 0.00 N ATOM 0 H GLN A 395 16.090 5.244 -6.579 1.00 0.00 H new ATOM 0 HA GLN A 395 15.306 2.663 -7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 395 15.733 1.668 -5.588 1.00 0.00 H new ATOM 0 HB3 GLN A 395 17.187 2.359 -6.281 1.00 0.00 H new ATOM 0 HG2 GLN A 395 17.302 4.063 -4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 395 15.568 4.113 -4.478 1.00 0.00 H new ATOM 0 HE21 GLN A 395 14.703 1.814 -3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 395 15.586 1.221 -2.210 1.00 0.00 H new ATOM 705 N PRO A 396 13.097 2.530 -6.523 1.00 0.00 N ATOM 706 CA PRO A 396 11.707 2.609 -6.066 1.00 0.00 C ATOM 707 C PRO A 396 11.599 2.644 -4.545 1.00 0.00 C ATOM 708 O PRO A 396 12.395 2.021 -3.843 1.00 0.00 O ATOM 709 CB PRO A 396 11.078 1.327 -6.617 1.00 0.00 C ATOM 710 CG PRO A 396 12.218 0.380 -6.766 1.00 0.00 C ATOM 711 CD PRO A 396 13.413 1.222 -7.120 1.00 0.00 C ATOM 0 HA PRO A 396 11.217 3.521 -6.408 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.322 0.933 -5.938 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.585 1.507 -7.572 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.390 -0.172 -5.842 1.00 0.00 H new ATOM 0 HG3 PRO A 396 12.015 -0.356 -7.544 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.334 0.805 -6.711 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.548 1.295 -8.199 1.00 0.00 H new ATOM 719 N MET A 397 10.610 3.376 -4.043 1.00 0.00 N ATOM 720 CA MET A 397 10.397 3.490 -2.605 1.00 0.00 C ATOM 721 C MET A 397 9.636 2.281 -2.070 1.00 0.00 C ATOM 722 O MET A 397 8.745 2.420 -1.231 1.00 0.00 O ATOM 723 CB MET A 397 9.632 4.774 -2.282 1.00 0.00 C ATOM 724 CG MET A 397 10.381 6.041 -2.660 1.00 0.00 C ATOM 725 SD MET A 397 11.424 6.657 -1.323 1.00 0.00 S ATOM 726 CE MET A 397 13.046 6.527 -2.073 1.00 0.00 C ATOM 0 H MET A 397 9.943 3.899 -4.611 1.00 0.00 H new ATOM 0 HA MET A 397 11.372 3.525 -2.120 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.675 4.758 -2.804 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.412 4.797 -1.215 1.00 0.00 H new ATOM 0 HG2 MET A 397 10.999 5.845 -3.537 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.664 6.812 -2.941 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.802 6.872 -1.367 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.243 5.488 -2.336 1.00 0.00 H new ATOM 0 HE3 MET A 397 13.081 7.142 -2.972 1.00 0.00 H new ATOM 736 N ILE A 398 9.993 1.099 -2.561 1.00 0.00 N ATOM 737 CA ILE A 398 9.343 -0.133 -2.131 1.00 0.00 C ATOM 738 C ILE A 398 10.173 -0.853 -1.073 1.00 0.00 C ATOM 739 O ILE A 398 11.401 -0.895 -1.157 1.00 0.00 O ATOM 740 CB ILE A 398 9.103 -1.087 -3.316 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.144 -0.450 -4.324 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.556 -2.417 -2.823 1.00 0.00 C ATOM 743 CD1 ILE A 398 8.008 -1.237 -5.609 1.00 0.00 C ATOM 0 H ILE A 398 10.728 0.968 -3.256 1.00 0.00 H new ATOM 0 HA ILE A 398 8.381 0.151 -1.704 1.00 0.00 H new ATOM 0 HB ILE A 398 10.055 -1.271 -3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.161 -0.348 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.492 0.556 -4.559 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.392 -3.080 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.271 -2.874 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.612 -2.252 -2.304 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.313 -0.727 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.982 -1.317 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.631 -2.235 -5.386 1.00 0.00 H new ATOM 755 N HIS A 399 9.496 -1.420 -0.081 1.00 0.00 N ATOM 756 CA HIS A 399 10.171 -2.142 0.992 1.00 0.00 C ATOM 757 C HIS A 399 9.693 -3.588 1.058 1.00 0.00 C ATOM 758 O HIS A 399 8.505 -3.868 0.889 1.00 0.00 O ATOM 759 CB HIS A 399 9.927 -1.448 2.333 1.00 0.00 C ATOM 760 CG HIS A 399 11.062 -1.595 3.299 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.232 -0.872 3.200 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.201 -2.387 4.388 1.00 0.00 C ATOM 763 CE1 HIS A 399 13.043 -1.213 4.185 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.441 -2.131 4.920 1.00 0.00 N ATOM 0 H HIS A 399 8.480 -1.394 0.003 1.00 0.00 H new ATOM 0 HA HIS A 399 11.240 -2.142 0.781 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.746 -0.388 2.156 1.00 0.00 H new ATOM 0 HB3 HIS A 399 9.022 -1.855 2.784 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.473 -3.089 4.767 1.00 0.00 H new ATOM 0 HE1 HIS A 399 14.030 -0.810 4.360 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.834 -2.578 5.749 1.00 0.00 H new ATOM 772 N ILE A 400 10.624 -4.503 1.305 1.00 0.00 N ATOM 773 CA ILE A 400 10.297 -5.921 1.394 1.00 0.00 C ATOM 774 C ILE A 400 10.929 -6.555 2.629 1.00 0.00 C ATOM 775 O ILE A 400 12.114 -6.888 2.630 1.00 0.00 O ATOM 776 CB ILE A 400 10.764 -6.686 0.142 1.00 0.00 C ATOM 777 CG1 ILE A 400 10.119 -6.096 -1.113 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.432 -8.165 0.270 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.537 -6.791 -2.391 1.00 0.00 C ATOM 0 H ILE A 400 11.611 -4.288 1.447 1.00 0.00 H new ATOM 0 HA ILE A 400 9.212 -5.990 1.468 1.00 0.00 H new ATOM 0 HB ILE A 400 11.846 -6.583 0.054 1.00 0.00 H new ATOM 0 HG12 ILE A 400 9.035 -6.153 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.378 -5.039 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.768 -8.692 -0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.935 -8.576 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.354 -8.288 0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.041 -6.320 -3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.617 -6.711 -2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.254 -7.842 -2.343 1.00 0.00 H new ATOM 791 N TYR A 401 10.130 -6.718 3.678 1.00 0.00 N ATOM 792 CA TYR A 401 10.612 -7.312 4.920 1.00 0.00 C ATOM 793 C TYR A 401 10.938 -8.790 4.727 1.00 0.00 C ATOM 794 O TYR A 401 10.140 -9.546 4.170 1.00 0.00 O ATOM 795 CB TYR A 401 9.567 -7.149 6.025 1.00 0.00 C ATOM 796 CG TYR A 401 8.947 -5.771 6.074 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.909 -5.424 5.217 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.399 -4.815 6.975 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.339 -4.165 5.258 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.834 -3.555 7.023 1.00 0.00 C ATOM 801 CZ TYR A 401 7.805 -3.235 6.163 1.00 0.00 C ATOM 802 OH TYR A 401 7.242 -1.980 6.206 1.00 0.00 O ATOM 0 H TYR A 401 9.147 -6.447 3.693 1.00 0.00 H new ATOM 0 HA TYR A 401 11.525 -6.793 5.212 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.779 -7.888 5.880 1.00 0.00 H new ATOM 0 HB3 TYR A 401 10.032 -7.364 6.987 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.542 -6.150 4.507 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.206 -5.061 7.649 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.533 -3.911 4.585 1.00 0.00 H new ATOM 0 HE2 TYR A 401 9.197 -2.824 7.731 1.00 0.00 H new ATOM 0 HH TYR A 401 7.684 -1.447 6.899 1.00 0.00 H new ATOM 812 N LEU A 402 12.115 -9.194 5.191 1.00 0.00 N ATOM 813 CA LEU A 402 12.549 -10.582 5.072 1.00 0.00 C ATOM 814 C LEU A 402 12.698 -11.226 6.447 1.00 0.00 C ATOM 815 O LEU A 402 13.212 -10.609 7.379 1.00 0.00 O ATOM 816 CB LEU A 402 13.874 -10.659 4.312 1.00 0.00 C ATOM 817 CG LEU A 402 13.949 -9.861 3.011 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.358 -9.902 2.440 1.00 0.00 C ATOM 819 CD2 LEU A 402 12.946 -10.393 2.000 1.00 0.00 C ATOM 0 H LEU A 402 12.786 -8.581 5.653 1.00 0.00 H new ATOM 0 HA LEU A 402 11.787 -11.129 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.669 -10.314 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.079 -11.705 4.085 1.00 0.00 H new ATOM 0 HG LEU A 402 13.698 -8.823 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.392 -9.328 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.055 -9.471 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.638 -10.936 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.014 -9.812 1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.165 -11.439 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.939 -10.309 2.408 1.00 0.00 H new ATOM 831 N ASP A 403 12.248 -12.470 6.563 1.00 0.00 N ATOM 832 CA ASP A 403 12.335 -13.200 7.823 1.00 0.00 C ATOM 833 C ASP A 403 13.786 -13.329 8.277 1.00 0.00 C ATOM 834 O ASP A 403 14.637 -13.829 7.540 1.00 0.00 O ATOM 835 CB ASP A 403 11.708 -14.588 7.677 1.00 0.00 C ATOM 836 CG ASP A 403 11.118 -15.094 8.979 1.00 0.00 C ATOM 837 OD1 ASP A 403 10.512 -14.286 9.712 1.00 0.00 O ATOM 838 OD2 ASP A 403 11.263 -16.302 9.264 1.00 0.00 O ATOM 0 H ASP A 403 11.819 -12.994 5.800 1.00 0.00 H new ATOM 0 HA ASP A 403 11.785 -12.639 8.579 1.00 0.00 H new ATOM 0 HB2 ASP A 403 10.928 -14.553 6.917 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.464 -15.290 7.326 1.00 0.00 H new ATOM 843 N LYS A 404 14.062 -12.874 9.494 1.00 0.00 N ATOM 844 CA LYS A 404 15.409 -12.938 10.049 1.00 0.00 C ATOM 845 C LYS A 404 15.790 -14.375 10.389 1.00 0.00 C ATOM 846 O LYS A 404 16.899 -14.640 10.851 1.00 0.00 O ATOM 847 CB LYS A 404 15.511 -12.062 11.299 1.00 0.00 C ATOM 848 CG LYS A 404 14.532 -12.449 12.394 1.00 0.00 C ATOM 849 CD LYS A 404 14.856 -11.750 13.703 1.00 0.00 C ATOM 850 CE LYS A 404 13.798 -12.030 14.761 1.00 0.00 C ATOM 851 NZ LYS A 404 14.283 -11.704 16.131 1.00 0.00 N ATOM 0 H LYS A 404 13.370 -12.456 10.116 1.00 0.00 H new ATOM 0 HA LYS A 404 16.103 -12.566 9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.526 -12.122 11.693 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.338 -11.023 11.019 1.00 0.00 H new ATOM 0 HG2 LYS A 404 13.519 -12.193 12.085 1.00 0.00 H new ATOM 0 HG3 LYS A 404 14.557 -13.529 12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 404 15.829 -12.083 14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 404 14.929 -10.676 13.535 1.00 0.00 H new ATOM 0 HE2 LYS A 404 12.904 -11.446 14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 404 13.511 -13.081 14.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 13.534 -11.909 16.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 15.121 -12.280 16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 14.533 -10.696 16.180 1.00 0.00 H new ATOM 865 N GLU A 405 14.862 -15.299 10.158 1.00 0.00 N ATOM 866 CA GLU A 405 15.102 -16.709 10.440 1.00 0.00 C ATOM 867 C GLU A 405 15.709 -17.411 9.229 1.00 0.00 C ATOM 868 O GLU A 405 16.598 -18.252 9.363 1.00 0.00 O ATOM 869 CB GLU A 405 13.798 -17.401 10.844 1.00 0.00 C ATOM 870 CG GLU A 405 13.026 -16.661 11.924 1.00 0.00 C ATOM 871 CD GLU A 405 13.445 -17.071 13.323 1.00 0.00 C ATOM 872 OE1 GLU A 405 12.848 -18.024 13.865 1.00 0.00 O ATOM 873 OE2 GLU A 405 14.368 -16.437 13.875 1.00 0.00 O ATOM 0 H GLU A 405 13.938 -15.096 9.777 1.00 0.00 H new ATOM 0 HA GLU A 405 15.809 -16.772 11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.164 -17.506 9.963 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.024 -18.408 11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 405 13.176 -15.588 11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 405 11.960 -16.850 11.798 1.00 0.00 H new ATOM 880 N THR A 406 15.221 -17.060 8.042 1.00 0.00 N ATOM 881 CA THR A 406 15.711 -17.657 6.806 1.00 0.00 C ATOM 882 C THR A 406 16.256 -16.592 5.860 1.00 0.00 C ATOM 883 O THR A 406 17.206 -16.836 5.117 1.00 0.00 O ATOM 884 CB THR A 406 14.605 -18.450 6.087 1.00 0.00 C ATOM 885 OG1 THR A 406 13.518 -17.580 5.752 1.00 0.00 O ATOM 886 CG2 THR A 406 14.100 -19.588 6.960 1.00 0.00 C ATOM 0 H THR A 406 14.486 -16.365 7.912 1.00 0.00 H new ATOM 0 HA THR A 406 16.515 -18.340 7.082 1.00 0.00 H new ATOM 0 HB THR A 406 15.026 -18.873 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.233 -17.090 6.551 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.319 -20.134 6.431 1.00 0.00 H new ATOM 0 HG22 THR A 406 14.924 -20.264 7.189 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.695 -19.183 7.887 1.00 0.00 H new ATOM 894 N GLY A 407 15.648 -15.411 5.895 1.00 0.00 N ATOM 895 CA GLY A 407 16.086 -14.326 5.036 1.00 0.00 C ATOM 896 C GLY A 407 15.159 -14.109 3.856 1.00 0.00 C ATOM 897 O GLY A 407 15.342 -13.175 3.076 1.00 0.00 O ATOM 0 H GLY A 407 14.860 -15.186 6.502 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.147 -13.407 5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.090 -14.539 4.670 1.00 0.00 H new ATOM 901 N LYS A 408 14.160 -14.975 3.724 1.00 0.00 N ATOM 902 CA LYS A 408 13.199 -14.877 2.632 1.00 0.00 C ATOM 903 C LYS A 408 12.107 -13.864 2.959 1.00 0.00 C ATOM 904 O LYS A 408 11.785 -13.615 4.121 1.00 0.00 O ATOM 905 CB LYS A 408 12.574 -16.244 2.349 1.00 0.00 C ATOM 906 CG LYS A 408 11.741 -16.782 3.500 1.00 0.00 C ATOM 907 CD LYS A 408 11.769 -18.300 3.546 1.00 0.00 C ATOM 908 CE LYS A 408 10.697 -18.849 4.477 1.00 0.00 C ATOM 909 NZ LYS A 408 10.850 -18.332 5.865 1.00 0.00 N ATOM 0 H LYS A 408 13.995 -15.754 4.361 1.00 0.00 H new ATOM 0 HA LYS A 408 13.731 -14.538 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.947 -16.170 1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 408 13.367 -16.957 2.121 1.00 0.00 H new ATOM 0 HG2 LYS A 408 12.118 -16.382 4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 408 10.712 -16.439 3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 408 11.620 -18.698 2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 408 12.750 -18.637 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 408 9.712 -18.580 4.096 1.00 0.00 H new ATOM 0 HE3 LYS A 408 10.748 -19.938 4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 10.465 -19.025 6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 11.858 -18.175 6.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 10.334 -17.434 5.960 1.00 0.00 H new ATOM 923 N PRO A 409 11.520 -13.266 1.911 1.00 0.00 N ATOM 924 CA PRO A 409 10.452 -12.273 2.062 1.00 0.00 C ATOM 925 C PRO A 409 9.152 -12.892 2.562 1.00 0.00 C ATOM 926 O PRO A 409 8.357 -13.412 1.779 1.00 0.00 O ATOM 927 CB PRO A 409 10.273 -11.726 0.643 1.00 0.00 C ATOM 928 CG PRO A 409 10.745 -12.823 -0.248 1.00 0.00 C ATOM 929 CD PRO A 409 11.853 -13.515 0.499 1.00 0.00 C ATOM 0 HA PRO A 409 10.705 -11.511 2.799 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.231 -11.475 0.444 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.854 -10.816 0.493 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.935 -13.516 -0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.103 -12.427 -1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 409 11.883 -14.581 0.275 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.829 -13.107 0.238 1.00 0.00 H new ATOM 937 N LYS A 410 8.939 -12.831 3.873 1.00 0.00 N ATOM 938 CA LYS A 410 7.733 -13.384 4.479 1.00 0.00 C ATOM 939 C LYS A 410 6.542 -13.257 3.535 1.00 0.00 C ATOM 940 O LYS A 410 5.878 -14.245 3.222 1.00 0.00 O ATOM 941 CB LYS A 410 7.429 -12.671 5.799 1.00 0.00 C ATOM 942 CG LYS A 410 7.694 -11.176 5.758 1.00 0.00 C ATOM 943 CD LYS A 410 7.923 -10.614 7.151 1.00 0.00 C ATOM 944 CE LYS A 410 6.647 -10.637 7.978 1.00 0.00 C ATOM 945 NZ LYS A 410 6.890 -10.212 9.385 1.00 0.00 N ATOM 0 H LYS A 410 9.586 -12.404 4.536 1.00 0.00 H new ATOM 0 HA LYS A 410 7.907 -14.442 4.675 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.384 -12.839 6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.032 -13.117 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.567 -10.977 5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 410 6.849 -10.668 5.294 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.696 -11.194 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.291 -9.591 7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 410 5.907 -9.979 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.227 -11.643 7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 5.996 -10.241 9.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.577 -10.855 9.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.267 -9.243 9.395 1.00 0.00 H new ATOM 959 N GLY A 411 6.279 -12.035 3.080 1.00 0.00 N ATOM 960 CA GLY A 411 5.169 -11.804 2.175 1.00 0.00 C ATOM 961 C GLY A 411 4.646 -10.383 2.250 1.00 0.00 C ATOM 962 O GLY A 411 3.888 -9.946 1.384 1.00 0.00 O ATOM 0 H GLY A 411 6.815 -11.202 3.322 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.486 -12.018 1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.362 -12.498 2.410 1.00 0.00 H new ATOM 966 N ASP A 412 5.052 -9.660 3.288 1.00 0.00 N ATOM 967 CA ASP A 412 4.619 -8.279 3.474 1.00 0.00 C ATOM 968 C ASP A 412 5.548 -7.315 2.742 1.00 0.00 C ATOM 969 O ASP A 412 6.702 -7.642 2.464 1.00 0.00 O ATOM 970 CB ASP A 412 4.573 -7.933 4.962 1.00 0.00 C ATOM 971 CG ASP A 412 5.942 -7.982 5.611 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.880 -8.510 4.978 1.00 0.00 O ATOM 973 OD2 ASP A 412 6.077 -7.492 6.752 1.00 0.00 O ATOM 0 H ASP A 412 5.680 -10.007 4.013 1.00 0.00 H new ATOM 0 HA ASP A 412 3.618 -8.178 3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.150 -6.936 5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.907 -8.628 5.473 1.00 0.00 H new ATOM 978 N ALA A 413 5.037 -6.128 2.434 1.00 0.00 N ATOM 979 CA ALA A 413 5.821 -5.118 1.736 1.00 0.00 C ATOM 980 C ALA A 413 5.104 -3.772 1.735 1.00 0.00 C ATOM 981 O ALA A 413 3.932 -3.679 2.101 1.00 0.00 O ATOM 982 CB ALA A 413 6.112 -5.565 0.311 1.00 0.00 C ATOM 0 H ALA A 413 4.084 -5.842 2.657 1.00 0.00 H new ATOM 0 HA ALA A 413 6.766 -4.997 2.266 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.698 -4.800 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.673 -6.499 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.173 -5.716 -0.222 1.00 0.00 H new ATOM 988 N THR A 414 5.816 -2.727 1.321 1.00 0.00 N ATOM 989 CA THR A 414 5.249 -1.386 1.273 1.00 0.00 C ATOM 990 C THR A 414 5.658 -0.660 -0.004 1.00 0.00 C ATOM 991 O THR A 414 6.801 -0.762 -0.448 1.00 0.00 O ATOM 992 CB THR A 414 5.686 -0.547 2.489 1.00 0.00 C ATOM 993 OG1 THR A 414 7.054 -0.826 2.810 1.00 0.00 O ATOM 994 CG2 THR A 414 4.806 -0.842 3.694 1.00 0.00 C ATOM 0 H THR A 414 6.787 -2.785 1.014 1.00 0.00 H new ATOM 0 HA THR A 414 4.165 -1.501 1.291 1.00 0.00 H new ATOM 0 HB THR A 414 5.581 0.507 2.233 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.325 -0.288 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.133 -0.238 4.540 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.770 -0.601 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.883 -1.899 3.951 1.00 0.00 H new ATOM 1002 N VAL A 415 4.717 0.072 -0.590 1.00 0.00 N ATOM 1003 CA VAL A 415 4.980 0.817 -1.816 1.00 0.00 C ATOM 1004 C VAL A 415 4.586 2.282 -1.665 1.00 0.00 C ATOM 1005 O VAL A 415 3.409 2.605 -1.500 1.00 0.00 O ATOM 1006 CB VAL A 415 4.222 0.214 -3.013 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.560 0.963 -4.292 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.540 -1.268 -3.153 1.00 0.00 C ATOM 0 H VAL A 415 3.765 0.166 -0.236 1.00 0.00 H new ATOM 0 HA VAL A 415 6.052 0.750 -2.003 1.00 0.00 H new ATOM 0 HB VAL A 415 3.152 0.317 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 415 4.015 0.522 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.277 2.010 -4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.631 0.894 -4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 415 3.996 -1.678 -4.004 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.611 -1.397 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.241 -1.792 -2.245 1.00 0.00 H new ATOM 1018 N SER A 416 5.577 3.165 -1.722 1.00 0.00 N ATOM 1019 CA SER A 416 5.335 4.596 -1.588 1.00 0.00 C ATOM 1020 C SER A 416 5.099 5.237 -2.953 1.00 0.00 C ATOM 1021 O SER A 416 6.009 5.318 -3.779 1.00 0.00 O ATOM 1022 CB SER A 416 6.518 5.273 -0.893 1.00 0.00 C ATOM 1023 OG SER A 416 6.372 5.234 0.517 1.00 0.00 O ATOM 0 H SER A 416 6.556 2.914 -1.860 1.00 0.00 H new ATOM 0 HA SER A 416 4.440 4.732 -0.981 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.445 4.776 -1.180 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.595 6.308 -1.225 1.00 0.00 H new ATOM 0 HG SER A 416 7.141 5.671 0.938 1.00 0.00 H new ATOM 1029 N TYR A 417 3.872 5.691 -3.181 1.00 0.00 N ATOM 1030 CA TYR A 417 3.514 6.323 -4.446 1.00 0.00 C ATOM 1031 C TYR A 417 3.825 7.816 -4.415 1.00 0.00 C ATOM 1032 O TYR A 417 3.976 8.409 -3.348 1.00 0.00 O ATOM 1033 CB TYR A 417 2.030 6.107 -4.746 1.00 0.00 C ATOM 1034 CG TYR A 417 1.695 4.689 -5.151 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.961 4.230 -6.435 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.113 3.807 -4.248 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.657 2.935 -6.809 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.805 2.510 -4.613 1.00 0.00 C ATOM 1039 CZ TYR A 417 1.079 2.079 -5.895 1.00 0.00 C ATOM 1040 OH TYR A 417 0.774 0.789 -6.262 1.00 0.00 O ATOM 0 H TYR A 417 3.109 5.633 -2.507 1.00 0.00 H new ATOM 0 HA TYR A 417 4.108 5.862 -5.235 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.447 6.371 -3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.727 6.785 -5.543 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.413 4.897 -7.154 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.898 4.141 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.871 2.595 -7.812 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.353 1.838 -3.899 1.00 0.00 H new ATOM 0 HH TYR A 417 1.171 0.595 -7.137 1.00 0.00 H new ATOM 1050 N GLU A 418 3.918 8.418 -5.597 1.00 0.00 N ATOM 1051 CA GLU A 418 4.212 9.843 -5.707 1.00 0.00 C ATOM 1052 C GLU A 418 3.210 10.667 -4.905 1.00 0.00 C ATOM 1053 O GLU A 418 3.565 11.291 -3.904 1.00 0.00 O ATOM 1054 CB GLU A 418 4.190 10.279 -7.174 1.00 0.00 C ATOM 1055 CG GLU A 418 4.800 9.260 -8.122 1.00 0.00 C ATOM 1056 CD GLU A 418 5.391 9.898 -9.363 1.00 0.00 C ATOM 1057 OE1 GLU A 418 6.533 10.398 -9.288 1.00 0.00 O ATOM 1058 OE2 GLU A 418 4.711 9.899 -10.410 1.00 0.00 O ATOM 0 H GLU A 418 3.794 7.942 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 418 5.208 10.016 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.159 10.468 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.728 11.222 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.577 8.703 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.036 8.541 -8.417 1.00 0.00 H new ATOM 1065 N ASP A 419 1.960 10.667 -5.351 1.00 0.00 N ATOM 1066 CA ASP A 419 0.905 11.414 -4.676 1.00 0.00 C ATOM 1067 C ASP A 419 -0.046 10.473 -3.943 1.00 0.00 C ATOM 1068 O ASP A 419 -0.172 9.295 -4.279 1.00 0.00 O ATOM 1069 CB ASP A 419 0.127 12.264 -5.682 1.00 0.00 C ATOM 1070 CG ASP A 419 1.029 12.902 -6.721 1.00 0.00 C ATOM 1071 OD1 ASP A 419 2.210 13.155 -6.404 1.00 0.00 O ATOM 1072 OD2 ASP A 419 0.553 13.149 -7.848 1.00 0.00 O ATOM 0 H ASP A 419 1.651 10.157 -6.179 1.00 0.00 H new ATOM 0 HA ASP A 419 1.373 12.071 -3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.615 11.642 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.418 13.044 -5.150 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.729 11.001 -2.918 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.680 10.225 -2.116 1.00 0.00 C ATOM 1079 C PRO A 420 -2.787 9.610 -2.965 1.00 0.00 C ATOM 1080 O PRO A 420 -3.166 8.451 -2.789 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.260 11.261 -1.151 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.253 12.359 -1.124 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.627 12.398 -2.462 1.00 0.00 C ATOM 0 HA PRO A 420 -1.200 9.382 -1.619 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.230 11.622 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.410 10.837 -0.158 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.727 13.313 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.505 12.178 -0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.150 13.080 -3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.410 12.732 -2.413 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.319 10.400 -3.908 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.391 9.954 -4.804 1.00 0.00 C ATOM 1093 C PRO A 421 -4.073 8.616 -5.464 1.00 0.00 C ATOM 1094 O PRO A 421 -4.913 7.716 -5.500 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.461 11.064 -5.855 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.923 12.272 -5.166 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.916 11.792 -4.174 1.00 0.00 C ATOM 0 HA PRO A 421 -5.328 9.794 -4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.869 10.814 -6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.484 11.224 -6.194 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.465 12.954 -5.883 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.723 12.822 -4.670 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.904 11.846 -4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.932 12.394 -3.265 1.00 0.00 H new ATOM 1105 N THR A 422 -2.857 8.492 -5.986 1.00 0.00 N ATOM 1106 CA THR A 422 -2.430 7.265 -6.645 1.00 0.00 C ATOM 1107 C THR A 422 -2.382 6.101 -5.663 1.00 0.00 C ATOM 1108 O THR A 422 -2.828 4.996 -5.972 1.00 0.00 O ATOM 1109 CB THR A 422 -1.043 7.430 -7.296 1.00 0.00 C ATOM 1110 OG1 THR A 422 -1.034 8.584 -8.144 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.676 6.196 -8.107 1.00 0.00 C ATOM 0 H THR A 422 -2.150 9.227 -5.965 1.00 0.00 H new ATOM 0 HA THR A 422 -3.165 7.052 -7.421 1.00 0.00 H new ATOM 0 HB THR A 422 -0.306 7.557 -6.503 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.149 8.683 -8.553 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.307 6.335 -8.557 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.655 5.324 -7.453 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.416 6.043 -8.892 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.838 6.354 -4.477 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.734 5.328 -3.448 1.00 0.00 C ATOM 1121 C ALA A 423 -3.109 4.779 -3.079 1.00 0.00 C ATOM 1122 O ALA A 423 -3.297 3.567 -2.974 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.039 5.885 -2.215 1.00 0.00 C ATOM 0 H ALA A 423 -1.462 7.262 -4.205 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.139 4.507 -3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.968 5.107 -1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.038 6.222 -2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.612 6.725 -1.823 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.067 5.680 -2.884 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.425 5.287 -2.527 1.00 0.00 C ATOM 1131 C LYS A 424 -6.074 4.490 -3.654 1.00 0.00 C ATOM 1132 O LYS A 424 -6.847 3.564 -3.406 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.269 6.523 -2.210 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.753 7.326 -1.029 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.278 8.752 -1.051 1.00 0.00 C ATOM 1136 CE LYS A 424 -5.563 9.624 -0.031 1.00 0.00 C ATOM 1137 NZ LYS A 424 -5.756 11.074 -0.309 1.00 0.00 N ATOM 0 H LYS A 424 -3.928 6.687 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.373 4.654 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.301 7.166 -3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.293 6.211 -2.006 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -6.053 6.841 -0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.663 7.338 -1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -6.147 9.174 -2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -7.348 8.750 -0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -5.934 9.393 0.968 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -4.498 9.392 -0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -5.296 11.635 0.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -5.334 11.310 -1.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -6.773 11.291 -0.328 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.754 4.854 -4.891 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.304 4.170 -6.055 1.00 0.00 C ATOM 1153 C ALA A 425 -5.608 2.833 -6.285 1.00 0.00 C ATOM 1154 O ALA A 425 -6.228 1.872 -6.742 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.181 5.050 -7.290 1.00 0.00 C ATOM 0 H ALA A 425 -5.117 5.619 -5.113 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.359 3.973 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.595 4.527 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.729 5.979 -7.131 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.130 5.275 -7.473 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.319 2.778 -5.966 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.541 1.559 -6.138 1.00 0.00 C ATOM 1163 C ALA A 426 -3.976 0.486 -5.145 1.00 0.00 C ATOM 1164 O ALA A 426 -3.953 -0.706 -5.453 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.057 1.853 -5.983 1.00 0.00 C ATOM 0 H ALA A 426 -3.792 3.565 -5.587 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.722 1.181 -7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.488 0.933 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.750 2.580 -6.735 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.868 2.258 -4.989 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.372 0.917 -3.951 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.812 -0.007 -2.912 1.00 0.00 C ATOM 1173 C VAL A 427 -5.933 -0.908 -3.417 1.00 0.00 C ATOM 1174 O VAL A 427 -5.787 -2.129 -3.463 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.299 0.748 -1.660 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -5.884 -0.223 -0.646 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.163 1.552 -1.048 1.00 0.00 C ATOM 0 H VAL A 427 -4.397 1.900 -3.679 1.00 0.00 H new ATOM 0 HA VAL A 427 -3.950 -0.619 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.085 1.442 -1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.223 0.328 0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.728 -0.750 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -5.121 -0.943 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.525 2.079 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.354 0.880 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.795 2.275 -1.776 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.051 -0.296 -3.797 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.197 -1.045 -4.299 1.00 0.00 C ATOM 1189 C GLU A 428 -7.871 -1.710 -5.633 1.00 0.00 C ATOM 1190 O GLU A 428 -8.590 -2.601 -6.086 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.407 -0.122 -4.459 1.00 0.00 C ATOM 1192 CG GLU A 428 -9.914 0.452 -3.147 1.00 0.00 C ATOM 1193 CD GLU A 428 -10.956 -0.431 -2.489 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -10.565 -1.403 -1.809 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -12.161 -0.151 -2.654 1.00 0.00 O ATOM 0 H GLU A 428 -7.187 0.714 -3.767 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.436 -1.823 -3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.142 0.698 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.214 -0.675 -4.939 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.074 0.587 -2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.340 1.439 -3.327 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.782 -1.272 -6.255 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.361 -1.824 -7.537 1.00 0.00 C ATOM 1204 C TRP A 429 -5.669 -3.170 -7.349 1.00 0.00 C ATOM 1205 O TRP A 429 -6.033 -4.160 -7.983 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.422 -0.849 -8.251 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.749 -1.445 -9.450 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -3.939 -2.544 -9.475 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.826 -0.971 -10.799 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.508 -2.782 -10.757 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.039 -1.832 -11.589 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.485 0.095 -11.418 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.894 -1.657 -12.963 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.340 0.267 -12.781 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.550 -0.605 -13.541 1.00 0.00 C ATOM 0 H TRP A 429 -6.175 -0.537 -5.892 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.250 -1.976 -8.149 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -5.988 0.030 -8.560 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.662 -0.507 -7.549 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.676 -3.139 -8.613 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.892 -3.543 -11.043 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.097 0.772 -10.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.285 -2.328 -13.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.844 1.088 -13.269 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.457 -0.443 -14.605 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.669 -3.199 -6.473 1.00 0.00 N ATOM 1227 CA PHE A 430 -3.926 -4.424 -6.203 1.00 0.00 C ATOM 1228 C PHE A 430 -4.584 -5.223 -5.081 1.00 0.00 C ATOM 1229 O PHE A 430 -4.306 -6.409 -4.905 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.479 -4.096 -5.829 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.740 -3.343 -6.898 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.255 -4.001 -8.018 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.529 -1.978 -6.783 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.575 -3.311 -9.004 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.850 -1.284 -7.766 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.371 -1.951 -8.877 1.00 0.00 C ATOM 0 H PHE A 430 -4.355 -2.389 -5.939 1.00 0.00 H new ATOM 0 HA PHE A 430 -3.932 -5.030 -7.109 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.474 -3.508 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -1.948 -5.024 -5.616 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.410 -5.065 -8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -1.899 -1.451 -5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.204 -3.835 -9.873 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.694 -0.220 -7.666 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.162 -1.410 -9.645 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.456 -4.564 -4.327 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.155 -5.211 -3.223 1.00 0.00 C ATOM 1248 C ASP A 431 -6.985 -6.391 -3.722 1.00 0.00 C ATOM 1249 O ASP A 431 -8.107 -6.217 -4.195 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.056 -4.207 -2.501 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.158 -4.883 -1.711 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -7.876 -5.372 -0.597 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.305 -4.920 -2.205 1.00 0.00 O ATOM 0 H ASP A 431 -5.696 -3.582 -4.460 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.408 -5.585 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.451 -3.599 -1.828 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.499 -3.530 -3.231 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.423 -7.591 -3.613 1.00 0.00 N ATOM 1259 CA GLY A 432 -7.124 -8.780 -4.058 1.00 0.00 C ATOM 1260 C GLY A 432 -6.483 -9.410 -5.279 1.00 0.00 C ATOM 1261 O GLY A 432 -6.970 -10.412 -5.799 1.00 0.00 O ATOM 0 H GLY A 432 -5.495 -7.760 -3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -7.148 -9.508 -3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.159 -8.524 -4.286 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.386 -8.817 -5.740 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.675 -9.324 -6.907 1.00 0.00 C ATOM 1267 C LYS A 433 -4.038 -10.677 -6.612 1.00 0.00 C ATOM 1268 O LYS A 433 -3.970 -11.104 -5.459 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.601 -8.328 -7.349 1.00 0.00 C ATOM 1270 CG LYS A 433 -4.123 -7.239 -8.270 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.455 -7.788 -9.649 1.00 0.00 C ATOM 1272 CE LYS A 433 -4.509 -6.680 -10.691 1.00 0.00 C ATOM 1273 NZ LYS A 433 -5.875 -6.101 -10.814 1.00 0.00 N ATOM 0 H LYS A 433 -4.970 -7.984 -5.322 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.397 -9.451 -7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.161 -7.865 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.802 -8.869 -7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -5.013 -6.787 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.377 -6.450 -8.361 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.706 -8.525 -9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -5.414 -8.304 -9.615 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.804 -5.893 -10.422 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -4.193 -7.074 -11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -5.870 -5.350 -11.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -6.544 -6.846 -11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.167 -5.702 -9.899 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.570 -11.348 -7.659 1.00 0.00 N ATOM 1288 CA ASP A 434 -2.935 -12.652 -7.511 1.00 0.00 C ATOM 1289 C ASP A 434 -1.468 -12.593 -7.925 1.00 0.00 C ATOM 1290 O ASP A 434 -1.151 -12.416 -9.102 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.672 -13.700 -8.347 1.00 0.00 C ATOM 1292 CG ASP A 434 -3.283 -13.649 -9.812 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -3.891 -12.856 -10.560 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -2.371 -14.403 -10.209 1.00 0.00 O ATOM 0 H ASP A 434 -3.619 -11.010 -8.620 1.00 0.00 H new ATOM 0 HA ASP A 434 -2.986 -12.936 -6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -3.458 -14.693 -7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -4.747 -13.545 -8.254 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.577 -12.740 -6.950 1.00 0.00 N ATOM 1300 CA PHE A 435 0.857 -12.701 -7.213 1.00 0.00 C ATOM 1301 C PHE A 435 1.486 -14.076 -7.006 1.00 0.00 C ATOM 1302 O PHE A 435 1.647 -14.531 -5.874 1.00 0.00 O ATOM 1303 CB PHE A 435 1.536 -11.675 -6.304 1.00 0.00 C ATOM 1304 CG PHE A 435 2.756 -11.046 -6.915 1.00 0.00 C ATOM 1305 CD1 PHE A 435 2.634 -10.092 -7.912 1.00 0.00 C ATOM 1306 CD2 PHE A 435 4.024 -11.410 -6.491 1.00 0.00 C ATOM 1307 CE1 PHE A 435 3.755 -9.513 -8.475 1.00 0.00 C ATOM 1308 CE2 PHE A 435 5.148 -10.834 -7.052 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.014 -9.883 -8.044 1.00 0.00 C ATOM 0 H PHE A 435 -0.823 -12.887 -5.971 1.00 0.00 H new ATOM 0 HA PHE A 435 1.002 -12.407 -8.253 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.820 -10.892 -6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.817 -12.160 -5.369 1.00 0.00 H new ATOM 0 HD1 PHE A 435 1.652 -9.798 -8.253 1.00 0.00 H new ATOM 0 HD2 PHE A 435 4.135 -12.152 -5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 435 3.647 -8.771 -9.252 1.00 0.00 H new ATOM 0 HE2 PHE A 435 6.131 -11.128 -6.715 1.00 0.00 H new ATOM 0 HZ PHE A 435 5.891 -9.430 -8.482 1.00 0.00 H new ATOM 1319 N GLN A 436 1.837 -14.731 -8.108 1.00 0.00 N ATOM 1320 CA GLN A 436 2.447 -16.054 -8.047 1.00 0.00 C ATOM 1321 C GLN A 436 1.504 -17.058 -7.393 1.00 0.00 C ATOM 1322 O GLN A 436 1.936 -17.932 -6.642 1.00 0.00 O ATOM 1323 CB GLN A 436 3.766 -15.996 -7.274 1.00 0.00 C ATOM 1324 CG GLN A 436 4.937 -15.500 -8.107 1.00 0.00 C ATOM 1325 CD GLN A 436 6.276 -15.757 -7.443 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.514 -16.835 -6.897 1.00 0.00 O ATOM 1327 NE2 GLN A 436 7.158 -14.767 -7.486 1.00 0.00 N ATOM 0 H GLN A 436 1.710 -14.368 -9.053 1.00 0.00 H new ATOM 0 HA GLN A 436 2.647 -16.382 -9.067 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.643 -15.343 -6.410 1.00 0.00 H new ATOM 0 HB3 GLN A 436 3.998 -16.990 -6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 436 4.919 -15.990 -9.081 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.824 -14.431 -8.286 1.00 0.00 H new ATOM 0 HE21 GLN A 436 6.919 -13.890 -7.949 1.00 0.00 H new ATOM 0 HE22 GLN A 436 8.076 -14.882 -7.056 1.00 0.00 H new ATOM 1336 N GLY A 437 0.212 -16.927 -7.682 1.00 0.00 N ATOM 1337 CA GLY A 437 -0.771 -17.830 -7.113 1.00 0.00 C ATOM 1338 C GLY A 437 -1.044 -17.540 -5.650 1.00 0.00 C ATOM 1339 O GLY A 437 -1.484 -18.419 -4.909 1.00 0.00 O ATOM 0 H GLY A 437 -0.171 -16.211 -8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -1.701 -17.752 -7.676 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.421 -18.857 -7.218 1.00 0.00 H new ATOM 1343 N SER A 438 -0.781 -16.307 -5.232 1.00 0.00 N ATOM 1344 CA SER A 438 -0.995 -15.907 -3.847 1.00 0.00 C ATOM 1345 C SER A 438 -1.750 -14.582 -3.775 1.00 0.00 C ATOM 1346 O SER A 438 -1.367 -13.600 -4.412 1.00 0.00 O ATOM 1347 CB SER A 438 0.343 -15.785 -3.115 1.00 0.00 C ATOM 1348 OG SER A 438 0.905 -17.061 -2.866 1.00 0.00 O ATOM 0 H SER A 438 -0.419 -15.567 -5.833 1.00 0.00 H new ATOM 0 HA SER A 438 -1.597 -16.676 -3.362 1.00 0.00 H new ATOM 0 HB2 SER A 438 1.034 -15.189 -3.711 1.00 0.00 H new ATOM 0 HB3 SER A 438 0.199 -15.257 -2.172 1.00 0.00 H new ATOM 0 HG SER A 438 1.760 -16.956 -2.399 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.824 -14.562 -2.993 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.633 -13.359 -2.835 1.00 0.00 C ATOM 1356 C LYS A 439 -2.871 -12.288 -2.063 1.00 0.00 C ATOM 1357 O LYS A 439 -2.260 -12.569 -1.030 1.00 0.00 O ATOM 1358 CB LYS A 439 -4.940 -13.691 -2.112 1.00 0.00 C ATOM 1359 CG LYS A 439 -6.044 -12.676 -2.355 1.00 0.00 C ATOM 1360 CD LYS A 439 -6.019 -11.565 -1.320 1.00 0.00 C ATOM 1361 CE LYS A 439 -6.847 -11.925 -0.095 1.00 0.00 C ATOM 1362 NZ LYS A 439 -7.428 -10.718 0.555 1.00 0.00 N ATOM 0 H LYS A 439 -3.155 -15.365 -2.459 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.862 -12.972 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.284 -14.674 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.747 -13.756 -1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.933 -12.248 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -7.012 -13.177 -2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -4.990 -11.369 -1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -6.403 -10.646 -1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.650 -12.603 -0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.223 -12.459 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -7.466 -10.862 1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -6.835 -9.890 0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.389 -10.557 0.192 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.909 -11.060 -2.568 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.223 -9.946 -1.925 1.00 0.00 C ATOM 1378 C LEU A 440 -3.202 -9.088 -1.130 1.00 0.00 C ATOM 1379 O LEU A 440 -4.402 -9.080 -1.405 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.508 -9.088 -2.972 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.553 -9.829 -3.908 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.322 -8.844 -4.666 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.303 -10.815 -3.127 1.00 0.00 C ATOM 0 H LEU A 440 -3.408 -10.811 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.486 -10.356 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.262 -8.586 -3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.947 -8.311 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.146 -10.388 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 440 0.995 -9.389 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.307 -8.179 -5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 440 0.906 -8.256 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.976 -11.333 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.887 -10.278 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.340 -11.542 -2.631 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.683 -8.362 -0.145 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.509 -7.498 0.687 1.00 0.00 C ATOM 1397 C LYS A 441 -2.915 -6.095 0.772 1.00 0.00 C ATOM 1398 O LYS A 441 -1.977 -5.853 1.531 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.651 -8.090 2.091 1.00 0.00 C ATOM 1400 CG LYS A 441 -4.370 -9.427 2.118 1.00 0.00 C ATOM 1401 CD LYS A 441 -4.238 -10.104 3.471 1.00 0.00 C ATOM 1402 CE LYS A 441 -5.305 -9.621 4.443 1.00 0.00 C ATOM 1403 NZ LYS A 441 -4.857 -8.426 5.209 1.00 0.00 N ATOM 0 H LYS A 441 -1.692 -8.356 0.096 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.495 -7.429 0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -2.659 -8.212 2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -4.192 -7.384 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.425 -9.279 1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -3.961 -10.076 1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -4.319 -11.184 3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -3.250 -9.903 3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -6.215 -9.380 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -5.555 -10.424 5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -5.202 -8.492 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -3.818 -8.384 5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -5.238 -7.566 4.765 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.469 -5.173 -0.010 1.00 0.00 N ATOM 1418 CA VAL A 442 -2.996 -3.795 -0.020 1.00 0.00 C ATOM 1419 C VAL A 442 -3.902 -2.896 0.813 1.00 0.00 C ATOM 1420 O VAL A 442 -5.126 -2.933 0.676 1.00 0.00 O ATOM 1421 CB VAL A 442 -2.918 -3.239 -1.454 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.179 -1.910 -1.473 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.247 -4.243 -2.379 1.00 0.00 C ATOM 0 H VAL A 442 -4.246 -5.357 -0.645 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.996 -3.801 0.415 1.00 0.00 H new ATOM 0 HB VAL A 442 -3.933 -3.069 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.134 -1.533 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.705 -1.192 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.167 -2.051 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.200 -3.833 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.237 -4.447 -2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.822 -5.169 -2.389 1.00 0.00 H new ATOM 1433 N SER A 443 -3.295 -2.089 1.677 1.00 0.00 N ATOM 1434 CA SER A 443 -4.048 -1.182 2.535 1.00 0.00 C ATOM 1435 C SER A 443 -3.174 -0.021 2.997 1.00 0.00 C ATOM 1436 O SER A 443 -2.110 -0.223 3.584 1.00 0.00 O ATOM 1437 CB SER A 443 -4.599 -1.934 3.748 1.00 0.00 C ATOM 1438 OG SER A 443 -5.269 -3.119 3.352 1.00 0.00 O ATOM 0 H SER A 443 -2.284 -2.045 1.801 1.00 0.00 H new ATOM 0 HA SER A 443 -4.880 -0.780 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.783 -2.183 4.427 1.00 0.00 H new ATOM 0 HB3 SER A 443 -5.286 -1.290 4.298 1.00 0.00 H new ATOM 0 HG SER A 443 -5.598 -3.018 2.435 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.630 1.198 2.729 1.00 0.00 N ATOM 1445 CA LEU A 444 -2.890 2.395 3.117 1.00 0.00 C ATOM 1446 C LEU A 444 -2.173 2.185 4.446 1.00 0.00 C ATOM 1447 O LEU A 444 -2.782 1.772 5.433 1.00 0.00 O ATOM 1448 CB LEU A 444 -3.837 3.592 3.219 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.259 4.228 1.893 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.259 5.349 2.134 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.042 4.750 1.141 1.00 0.00 C ATOM 0 H LEU A 444 -4.508 1.384 2.245 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.142 2.595 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.735 3.275 3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.359 4.357 3.830 1.00 0.00 H new ATOM 0 HG LEU A 444 -4.740 3.464 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.548 5.790 1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.142 4.948 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.804 6.113 2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.361 5.199 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.534 5.500 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.359 3.925 0.936 1.00 0.00 H new ATOM 1463 N ALA A 445 -0.876 2.473 4.464 1.00 0.00 N ATOM 1464 CA ALA A 445 -0.077 2.321 5.674 1.00 0.00 C ATOM 1465 C ALA A 445 -0.474 3.348 6.728 1.00 0.00 C ATOM 1466 O ALA A 445 -0.701 4.516 6.414 1.00 0.00 O ATOM 1467 CB ALA A 445 1.404 2.441 5.347 1.00 0.00 C ATOM 0 H ALA A 445 -0.356 2.813 3.655 1.00 0.00 H new ATOM 0 HA ALA A 445 -0.268 1.329 6.083 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.989 2.326 6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 445 1.684 1.664 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.602 3.420 4.911 1.00 0.00 H new ATOM 1473 N ARG A 446 -0.554 2.906 7.979 1.00 0.00 N ATOM 1474 CA ARG A 446 -0.925 3.788 9.079 1.00 0.00 C ATOM 1475 C ARG A 446 0.315 4.374 9.748 1.00 0.00 C ATOM 1476 O ARG A 446 1.358 3.725 9.822 1.00 0.00 O ATOM 1477 CB ARG A 446 -1.764 3.030 10.109 1.00 0.00 C ATOM 1478 CG ARG A 446 -2.317 3.914 11.215 1.00 0.00 C ATOM 1479 CD ARG A 446 -2.922 3.087 12.338 1.00 0.00 C ATOM 1480 NE ARG A 446 -3.351 3.919 13.460 1.00 0.00 N ATOM 1481 CZ ARG A 446 -4.122 3.479 14.448 1.00 0.00 C ATOM 1482 NH1 ARG A 446 -4.547 2.223 14.453 1.00 0.00 N ATOM 1483 NH2 ARG A 446 -4.470 4.297 15.433 1.00 0.00 N ATOM 0 H ARG A 446 -0.367 1.942 8.256 1.00 0.00 H new ATOM 0 HA ARG A 446 -1.517 4.607 8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 446 -2.593 2.539 9.599 1.00 0.00 H new ATOM 0 HB3 ARG A 446 -1.154 2.244 10.555 1.00 0.00 H new ATOM 0 HG2 ARG A 446 -1.520 4.542 11.613 1.00 0.00 H new ATOM 0 HG3 ARG A 446 -3.074 4.582 10.804 1.00 0.00 H new ATOM 0 HD2 ARG A 446 -3.775 2.526 11.956 1.00 0.00 H new ATOM 0 HD3 ARG A 446 -2.190 2.358 12.686 1.00 0.00 H new ATOM 0 HE ARG A 446 -3.042 4.891 13.486 1.00 0.00 H new ATOM 0 HH11 ARG A 446 -4.282 1.592 13.697 1.00 0.00 H new ATOM 0 HH12 ARG A 446 -5.139 1.888 15.213 1.00 0.00 H new ATOM 0 HH21 ARG A 446 -4.145 5.264 15.432 1.00 0.00 H new ATOM 0 HH22 ARG A 446 -5.062 3.959 16.192 1.00 0.00 H new ATOM 1497 N LYS A 447 0.193 5.603 10.235 1.00 0.00 N ATOM 1498 CA LYS A 447 1.303 6.277 10.900 1.00 0.00 C ATOM 1499 C LYS A 447 1.243 6.065 12.409 1.00 0.00 C ATOM 1500 O LYS A 447 0.263 5.537 12.934 1.00 0.00 O ATOM 1501 CB LYS A 447 1.280 7.774 10.583 1.00 0.00 C ATOM 1502 CG LYS A 447 1.908 8.123 9.244 1.00 0.00 C ATOM 1503 CD LYS A 447 1.883 9.620 8.989 1.00 0.00 C ATOM 1504 CE LYS A 447 0.478 10.107 8.665 1.00 0.00 C ATOM 1505 NZ LYS A 447 0.275 11.524 9.074 1.00 0.00 N ATOM 0 H LYS A 447 -0.664 6.154 10.182 1.00 0.00 H new ATOM 0 HA LYS A 447 2.233 5.847 10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 447 0.247 8.123 10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.805 8.312 11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 447 2.938 7.766 9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.374 7.608 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.258 10.146 9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 447 2.552 9.861 8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 447 0.297 10.008 7.595 1.00 0.00 H new ATOM 0 HE3 LYS A 447 -0.251 9.475 9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -0.694 11.818 8.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 0.423 11.614 10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 0.954 12.131 8.572 1.00 0.00 H new ATOM 1519 N LYS A 448 2.296 6.481 13.102 1.00 0.00 N ATOM 1520 CA LYS A 448 2.363 6.340 14.552 1.00 0.00 C ATOM 1521 C LYS A 448 2.478 7.704 15.228 1.00 0.00 C ATOM 1522 O LYS A 448 3.202 8.589 14.773 1.00 0.00 O ATOM 1523 CB LYS A 448 3.554 5.463 14.945 1.00 0.00 C ATOM 1524 CG LYS A 448 3.712 5.288 16.445 1.00 0.00 C ATOM 1525 CD LYS A 448 2.927 4.089 16.952 1.00 0.00 C ATOM 1526 CE LYS A 448 3.687 2.791 16.729 1.00 0.00 C ATOM 1527 NZ LYS A 448 2.819 1.598 16.931 1.00 0.00 N ATOM 0 H LYS A 448 3.116 6.919 12.683 1.00 0.00 H new ATOM 0 HA LYS A 448 1.442 5.864 14.888 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.440 4.482 14.483 1.00 0.00 H new ATOM 0 HB3 LYS A 448 4.466 5.902 14.541 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.767 5.163 16.689 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.372 6.189 16.955 1.00 0.00 H new ATOM 0 HD2 LYS A 448 2.719 4.212 18.015 1.00 0.00 H new ATOM 0 HD3 LYS A 448 1.965 4.041 16.442 1.00 0.00 H new ATOM 0 HE2 LYS A 448 4.093 2.777 15.718 1.00 0.00 H new ATOM 0 HE3 LYS A 448 4.534 2.744 17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 3.374 0.733 16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 2.451 1.597 17.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 2.024 1.629 16.261 1.00 0.00 H new ATOM 1541 N PRO A 449 1.749 7.877 16.339 1.00 0.00 N ATOM 1542 CA PRO A 449 1.754 9.129 17.101 1.00 0.00 C ATOM 1543 C PRO A 449 3.079 9.368 17.816 1.00 0.00 C ATOM 1544 O PRO A 449 3.883 8.454 18.007 1.00 0.00 O ATOM 1545 CB PRO A 449 0.627 8.930 18.119 1.00 0.00 C ATOM 1546 CG PRO A 449 0.518 7.453 18.279 1.00 0.00 C ATOM 1547 CD PRO A 449 0.864 6.864 16.939 1.00 0.00 C ATOM 0 HA PRO A 449 1.618 9.998 16.457 1.00 0.00 H new ATOM 0 HB2 PRO A 449 0.860 9.415 19.067 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.309 9.360 17.762 1.00 0.00 H new ATOM 0 HG2 PRO A 449 1.198 7.093 19.051 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -0.489 7.167 18.583 1.00 0.00 H new ATOM 0 HD2 PRO A 449 1.366 5.902 17.041 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.026 6.697 16.332 1.00 0.00 H new ATOM 1555 N PRO A 450 3.316 10.624 18.222 1.00 0.00 N ATOM 1556 CA PRO A 450 4.544 11.011 18.923 1.00 0.00 C ATOM 1557 C PRO A 450 4.611 10.438 20.334 1.00 0.00 C ATOM 1558 O PRO A 450 5.680 10.055 20.808 1.00 0.00 O ATOM 1559 CB PRO A 450 4.459 12.539 18.970 1.00 0.00 C ATOM 1560 CG PRO A 450 3.002 12.840 18.890 1.00 0.00 C ATOM 1561 CD PRO A 450 2.403 11.764 18.029 1.00 0.00 C ATOM 0 HA PRO A 450 5.436 10.635 18.421 1.00 0.00 H new ATOM 0 HB2 PRO A 450 4.894 12.932 19.889 1.00 0.00 H new ATOM 0 HB3 PRO A 450 5.003 12.991 18.141 1.00 0.00 H new ATOM 0 HG2 PRO A 450 2.549 12.843 19.882 1.00 0.00 H new ATOM 0 HG3 PRO A 450 2.830 13.826 18.458 1.00 0.00 H new ATOM 0 HD2 PRO A 450 1.386 11.521 18.338 1.00 0.00 H new ATOM 0 HD3 PRO A 450 2.354 12.067 16.983 1.00 0.00 H new ATOM 1569 N MET A 451 3.462 10.383 21.000 1.00 0.00 N ATOM 1570 CA MET A 451 3.392 9.854 22.358 1.00 0.00 C ATOM 1571 C MET A 451 4.238 8.593 22.495 1.00 0.00 C ATOM 1572 O MET A 451 4.617 7.977 21.500 1.00 0.00 O ATOM 1573 CB MET A 451 1.940 9.553 22.735 1.00 0.00 C ATOM 1574 CG MET A 451 1.196 10.754 23.294 1.00 0.00 C ATOM 1575 SD MET A 451 1.820 11.274 24.903 1.00 0.00 S ATOM 1576 CE MET A 451 2.637 12.808 24.470 1.00 0.00 C ATOM 0 H MET A 451 2.568 10.698 20.623 1.00 0.00 H new ATOM 0 HA MET A 451 3.787 10.609 23.037 1.00 0.00 H new ATOM 0 HB2 MET A 451 1.413 9.187 21.854 1.00 0.00 H new ATOM 0 HB3 MET A 451 1.924 8.750 23.472 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.276 11.584 22.592 1.00 0.00 H new ATOM 0 HG3 MET A 451 0.137 10.511 23.381 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.527 12.933 25.087 1.00 0.00 H new ATOM 0 HE2 MET A 451 2.925 12.783 23.419 1.00 0.00 H new ATOM 0 HE3 MET A 451 1.957 13.643 24.640 1.00 0.00 H new ATOM 1586 N ASN A 452 4.530 8.213 23.735 1.00 0.00 N ATOM 1587 CA ASN A 452 5.333 7.024 24.002 1.00 0.00 C ATOM 1588 C ASN A 452 4.578 5.759 23.607 1.00 0.00 C ATOM 1589 O ASN A 452 3.352 5.764 23.494 1.00 0.00 O ATOM 1590 CB ASN A 452 5.714 6.963 25.481 1.00 0.00 C ATOM 1591 CG ASN A 452 4.555 6.538 26.361 1.00 0.00 C ATOM 1592 OD1 ASN A 452 3.954 7.358 27.055 1.00 0.00 O ATOM 1593 ND2 ASN A 452 4.235 5.250 26.335 1.00 0.00 N ATOM 0 H ASN A 452 4.223 8.711 24.571 1.00 0.00 H new ATOM 0 HA ASN A 452 6.241 7.086 23.402 1.00 0.00 H new ATOM 0 HB2 ASN A 452 6.541 6.265 25.612 1.00 0.00 H new ATOM 0 HB3 ASN A 452 6.070 7.942 25.802 1.00 0.00 H new ATOM 0 HD21 ASN A 452 3.463 4.905 26.905 1.00 0.00 H new ATOM 0 HD22 ASN A 452 4.761 4.606 25.744 1.00 0.00 H new ATOM 1600 N SER A 453 5.318 4.675 23.398 1.00 0.00 N ATOM 1601 CA SER A 453 4.721 3.403 23.012 1.00 0.00 C ATOM 1602 C SER A 453 4.595 2.474 24.216 1.00 0.00 C ATOM 1603 O SER A 453 5.596 2.054 24.798 1.00 0.00 O ATOM 1604 CB SER A 453 5.557 2.731 21.920 1.00 0.00 C ATOM 1605 OG SER A 453 4.751 1.908 21.095 1.00 0.00 O ATOM 0 H SER A 453 6.334 4.653 23.490 1.00 0.00 H new ATOM 0 HA SER A 453 3.723 3.603 22.623 1.00 0.00 H new ATOM 0 HB2 SER A 453 6.047 3.492 21.312 1.00 0.00 H new ATOM 0 HB3 SER A 453 6.345 2.133 22.377 1.00 0.00 H new ATOM 0 HG SER A 453 5.308 1.492 20.405 1.00 0.00 H new ATOM 1611 N GLY A 454 3.358 2.158 24.585 1.00 0.00 N ATOM 1612 CA GLY A 454 3.124 1.281 25.718 1.00 0.00 C ATOM 1613 C GLY A 454 4.103 0.124 25.770 1.00 0.00 C ATOM 1614 O GLY A 454 4.459 -0.461 24.747 1.00 0.00 O ATOM 0 H GLY A 454 2.514 2.493 24.120 1.00 0.00 H new ATOM 0 HA2 GLY A 454 3.198 1.857 26.640 1.00 0.00 H new ATOM 0 HA3 GLY A 454 2.108 0.890 25.667 1.00 0.00 H new ATOM 1618 N PRO A 455 4.555 -0.219 26.984 1.00 0.00 N ATOM 1619 CA PRO A 455 5.506 -1.314 27.194 1.00 0.00 C ATOM 1620 C PRO A 455 4.884 -2.681 26.932 1.00 0.00 C ATOM 1621 O PRO A 455 3.864 -3.034 27.524 1.00 0.00 O ATOM 1622 CB PRO A 455 5.888 -1.175 28.670 1.00 0.00 C ATOM 1623 CG PRO A 455 4.726 -0.487 29.299 1.00 0.00 C ATOM 1624 CD PRO A 455 4.173 0.435 28.247 1.00 0.00 C ATOM 0 HA PRO A 455 6.354 -1.252 26.512 1.00 0.00 H new ATOM 0 HB2 PRO A 455 6.066 -2.149 29.126 1.00 0.00 H new ATOM 0 HB3 PRO A 455 6.803 -0.595 28.789 1.00 0.00 H new ATOM 0 HG2 PRO A 455 3.974 -1.207 29.622 1.00 0.00 H new ATOM 0 HG3 PRO A 455 5.034 0.070 30.184 1.00 0.00 H new ATOM 0 HD2 PRO A 455 3.092 0.541 28.334 1.00 0.00 H new ATOM 0 HD3 PRO A 455 4.598 1.436 28.326 1.00 0.00 H new ATOM 1632 N SER A 456 5.504 -3.448 26.039 1.00 0.00 N ATOM 1633 CA SER A 456 5.007 -4.775 25.696 1.00 0.00 C ATOM 1634 C SER A 456 6.013 -5.851 26.094 1.00 0.00 C ATOM 1635 O SER A 456 7.186 -5.561 26.333 1.00 0.00 O ATOM 1636 CB SER A 456 4.716 -4.863 24.197 1.00 0.00 C ATOM 1637 OG SER A 456 5.909 -4.761 23.439 1.00 0.00 O ATOM 0 H SER A 456 6.350 -3.173 25.541 1.00 0.00 H new ATOM 0 HA SER A 456 4.083 -4.943 26.248 1.00 0.00 H new ATOM 0 HB2 SER A 456 4.220 -5.808 23.975 1.00 0.00 H new ATOM 0 HB3 SER A 456 4.029 -4.067 23.909 1.00 0.00 H new ATOM 0 HG SER A 456 5.696 -4.822 22.484 1.00 0.00 H new ATOM 1643 N SER A 457 5.546 -7.094 26.162 1.00 0.00 N ATOM 1644 CA SER A 457 6.403 -8.213 26.534 1.00 0.00 C ATOM 1645 C SER A 457 7.448 -8.479 25.454 1.00 0.00 C ATOM 1646 O SER A 457 7.265 -9.340 24.595 1.00 0.00 O ATOM 1647 CB SER A 457 5.564 -9.470 26.767 1.00 0.00 C ATOM 1648 OG SER A 457 6.320 -10.474 27.422 1.00 0.00 O ATOM 0 H SER A 457 4.579 -7.351 25.964 1.00 0.00 H new ATOM 0 HA SER A 457 6.918 -7.952 27.458 1.00 0.00 H new ATOM 0 HB2 SER A 457 4.688 -9.221 27.366 1.00 0.00 H new ATOM 0 HB3 SER A 457 5.199 -9.850 25.813 1.00 0.00 H new ATOM 0 HG SER A 457 5.761 -11.267 27.561 1.00 0.00 H new ATOM 1654 N GLY A 458 8.546 -7.732 25.504 1.00 0.00 N ATOM 1655 CA GLY A 458 9.606 -7.901 24.526 1.00 0.00 C ATOM 1656 C GLY A 458 9.245 -7.317 23.175 1.00 0.00 C ATOM 1657 O GLY A 458 8.518 -7.935 22.398 1.00 0.00 O ATOM 0 H GLY A 458 8.721 -7.012 26.205 1.00 0.00 H new ATOM 0 HA2 GLY A 458 10.515 -7.424 24.893 1.00 0.00 H new ATOM 0 HA3 GLY A 458 9.826 -8.963 24.413 1.00 0.00 H new TER 1661 GLY A 458