USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 890 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 445 THR OG1 : rot 41:sc= -0.0543 USER MOD Set 1.2: A 508 THR OG1 : rot -109:sc= 0.906 USER MOD Set 2.1: A 482 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 541 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 442 GLN : amide:sc= -2.2! C(o=-2.2!,f=-3.2!) USER MOD Set 3.2: A 444 SER OG : rot 33:sc= 0.0399 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 434 SER OG : rot 180:sc= 0 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 MET CE :methyl 144:sc= -0.553 (180deg=-1.35) USER MOD Single : A 451 ASN : amide:sc= 0.921 K(o=0.92,f=-9.2!) USER MOD Single : A 452 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 71:sc= 0.748 USER MOD Single : A 470 CYS SG : rot 84:sc= -2.4! USER MOD Single : A 472 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00845) USER MOD Single : A 477 ASN : amide:sc= -0.3 X(o=-0.3,f=-0.47) USER MOD Single : A 483 GLN : amide:sc=-0.00482 X(o=-0.0048,f=0) USER MOD Single : A 485 LYS NZ :NH3+ -107:sc= 0.183 (180deg=-0.865) USER MOD Single : A 486 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.48) USER MOD Single : A 497 LYS NZ :NH3+ -157:sc= -0.0983 (180deg=-0.475) USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 506 SER OG : rot 180:sc= 0 USER MOD Single : A 509 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 GLN : amide:sc=-0.00276 K(o=-0.0028,f=-1.6) USER MOD Single : A 516 ASN : amide:sc= -0.846! C(o=-0.85!,f=-0.85!) USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 TYR OH : rot 180:sc= 0 USER MOD Single : A 532 GLN : amide:sc= -3.31! C(o=-3.3!,f=-4.8!) USER MOD Single : A 537 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.75) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 543 SER OG : rot 180:sc= 0 USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 547 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 430 15.407 12.459 22.076 1.00 0.00 N ATOM 2 CA GLY A 430 15.284 12.956 20.718 1.00 0.00 C ATOM 3 C GLY A 430 14.095 12.362 19.989 1.00 0.00 C ATOM 4 O GLY A 430 14.235 11.384 19.254 1.00 0.00 O ATOM 0 HA2 GLY A 430 15.188 14.042 20.739 1.00 0.00 H new ATOM 0 HA3 GLY A 430 16.196 12.727 20.167 1.00 0.00 H new ATOM 8 N SER A 431 12.922 12.953 20.192 1.00 0.00 N ATOM 9 CA SER A 431 11.703 12.472 19.552 1.00 0.00 C ATOM 10 C SER A 431 11.602 12.987 18.120 1.00 0.00 C ATOM 11 O SER A 431 11.277 14.151 17.888 1.00 0.00 O ATOM 12 CB SER A 431 10.475 12.911 20.352 1.00 0.00 C ATOM 13 OG SER A 431 10.601 12.554 21.717 1.00 0.00 O ATOM 0 H SER A 431 12.790 13.765 20.794 1.00 0.00 H new ATOM 0 HA SER A 431 11.741 11.383 19.526 1.00 0.00 H new ATOM 0 HB2 SER A 431 10.348 13.990 20.265 1.00 0.00 H new ATOM 0 HB3 SER A 431 9.581 12.450 19.933 1.00 0.00 H new ATOM 0 HG SER A 431 9.804 12.847 22.207 1.00 0.00 H new ATOM 19 N SER A 432 11.884 12.110 17.161 1.00 0.00 N ATOM 20 CA SER A 432 11.829 12.475 15.751 1.00 0.00 C ATOM 21 C SER A 432 12.518 13.815 15.510 1.00 0.00 C ATOM 22 O SER A 432 11.955 14.711 14.882 1.00 0.00 O ATOM 23 CB SER A 432 10.376 12.543 15.276 1.00 0.00 C ATOM 24 OG SER A 432 9.865 11.248 15.012 1.00 0.00 O ATOM 0 H SER A 432 12.153 11.142 17.336 1.00 0.00 H new ATOM 0 HA SER A 432 12.354 11.708 15.182 1.00 0.00 H new ATOM 0 HB2 SER A 432 9.764 13.031 16.035 1.00 0.00 H new ATOM 0 HB3 SER A 432 10.313 13.153 14.375 1.00 0.00 H new ATOM 0 HG SER A 432 8.935 11.318 14.712 1.00 0.00 H new ATOM 30 N GLY A 433 13.741 13.944 16.014 1.00 0.00 N ATOM 31 CA GLY A 433 14.488 15.177 15.844 1.00 0.00 C ATOM 32 C GLY A 433 15.655 15.285 16.804 1.00 0.00 C ATOM 33 O GLY A 433 15.584 14.805 17.936 1.00 0.00 O ATOM 0 H GLY A 433 14.228 13.217 16.537 1.00 0.00 H new ATOM 0 HA2 GLY A 433 14.857 15.236 14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 433 13.820 16.026 15.992 1.00 0.00 H new ATOM 37 N SER A 434 16.735 15.916 16.353 1.00 0.00 N ATOM 38 CA SER A 434 17.925 16.080 17.178 1.00 0.00 C ATOM 39 C SER A 434 17.573 16.720 18.518 1.00 0.00 C ATOM 40 O SER A 434 16.615 17.486 18.620 1.00 0.00 O ATOM 41 CB SER A 434 18.963 16.935 16.449 1.00 0.00 C ATOM 42 OG SER A 434 20.196 16.948 17.148 1.00 0.00 O ATOM 0 H SER A 434 16.810 16.322 15.420 1.00 0.00 H new ATOM 0 HA SER A 434 18.346 15.092 17.366 1.00 0.00 H new ATOM 0 HB2 SER A 434 19.116 16.546 15.442 1.00 0.00 H new ATOM 0 HB3 SER A 434 18.590 17.954 16.344 1.00 0.00 H new ATOM 0 HG SER A 434 20.843 17.500 16.660 1.00 0.00 H new ATOM 48 N SER A 435 18.357 16.401 19.543 1.00 0.00 N ATOM 49 CA SER A 435 18.126 16.941 20.878 1.00 0.00 C ATOM 50 C SER A 435 17.662 18.392 20.805 1.00 0.00 C ATOM 51 O SER A 435 18.390 19.266 20.337 1.00 0.00 O ATOM 52 CB SER A 435 19.402 16.844 21.717 1.00 0.00 C ATOM 53 OG SER A 435 19.770 15.492 21.931 1.00 0.00 O ATOM 0 H SER A 435 19.157 15.772 19.475 1.00 0.00 H new ATOM 0 HA SER A 435 17.341 16.351 21.351 1.00 0.00 H new ATOM 0 HB2 SER A 435 20.213 17.370 21.213 1.00 0.00 H new ATOM 0 HB3 SER A 435 19.249 17.339 22.676 1.00 0.00 H new ATOM 0 HG SER A 435 20.589 15.457 22.468 1.00 0.00 H new ATOM 59 N GLY A 436 16.442 18.640 21.271 1.00 0.00 N ATOM 60 CA GLY A 436 15.899 19.986 21.249 1.00 0.00 C ATOM 61 C GLY A 436 14.588 20.071 20.493 1.00 0.00 C ATOM 62 O GLY A 436 14.304 21.073 19.836 1.00 0.00 O ATOM 0 H GLY A 436 15.820 17.933 21.663 1.00 0.00 H new ATOM 0 HA2 GLY A 436 15.748 20.330 22.272 1.00 0.00 H new ATOM 0 HA3 GLY A 436 16.623 20.659 20.790 1.00 0.00 H new ATOM 66 N LYS A 437 13.785 19.016 20.584 1.00 0.00 N ATOM 67 CA LYS A 437 12.497 18.973 19.904 1.00 0.00 C ATOM 68 C LYS A 437 11.795 20.325 19.983 1.00 0.00 C ATOM 69 O LYS A 437 11.928 21.049 20.970 1.00 0.00 O ATOM 70 CB LYS A 437 11.608 17.889 20.518 1.00 0.00 C ATOM 71 CG LYS A 437 11.033 18.268 21.872 1.00 0.00 C ATOM 72 CD LYS A 437 11.991 17.923 23.000 1.00 0.00 C ATOM 73 CE LYS A 437 11.948 16.440 23.334 1.00 0.00 C ATOM 74 NZ LYS A 437 12.456 16.165 24.706 1.00 0.00 N ATOM 0 H LYS A 437 14.005 18.178 21.123 1.00 0.00 H new ATOM 0 HA LYS A 437 12.676 18.736 18.855 1.00 0.00 H new ATOM 0 HB2 LYS A 437 10.789 17.672 19.833 1.00 0.00 H new ATOM 0 HB3 LYS A 437 12.188 16.972 20.623 1.00 0.00 H new ATOM 0 HG2 LYS A 437 10.817 19.336 21.891 1.00 0.00 H new ATOM 0 HG3 LYS A 437 10.087 17.749 22.025 1.00 0.00 H new ATOM 0 HD2 LYS A 437 13.005 18.204 22.716 1.00 0.00 H new ATOM 0 HD3 LYS A 437 11.736 18.504 23.886 1.00 0.00 H new ATOM 0 HE2 LYS A 437 10.924 16.078 23.247 1.00 0.00 H new ATOM 0 HE3 LYS A 437 12.544 15.887 22.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 12.410 15.143 24.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 13.442 16.487 24.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 11.871 16.672 25.401 1.00 0.00 H new ATOM 88 N LEU A 438 11.046 20.660 18.938 1.00 0.00 N ATOM 89 CA LEU A 438 10.321 21.925 18.889 1.00 0.00 C ATOM 90 C LEU A 438 8.819 21.697 19.021 1.00 0.00 C ATOM 91 O LEU A 438 8.284 20.706 18.521 1.00 0.00 O ATOM 92 CB LEU A 438 10.625 22.659 17.582 1.00 0.00 C ATOM 93 CG LEU A 438 11.877 23.537 17.581 1.00 0.00 C ATOM 94 CD1 LEU A 438 12.469 23.620 16.182 1.00 0.00 C ATOM 95 CD2 LEU A 438 11.555 24.927 18.109 1.00 0.00 C ATOM 0 H LEU A 438 10.925 20.073 18.113 1.00 0.00 H new ATOM 0 HA LEU A 438 10.651 22.538 19.728 1.00 0.00 H new ATOM 0 HB2 LEU A 438 10.724 21.919 16.788 1.00 0.00 H new ATOM 0 HB3 LEU A 438 9.767 23.283 17.331 1.00 0.00 H new ATOM 0 HG LEU A 438 12.616 23.083 18.240 1.00 0.00 H new ATOM 0 HD11 LEU A 438 13.359 24.249 16.200 1.00 0.00 H new ATOM 0 HD12 LEU A 438 12.738 22.620 15.841 1.00 0.00 H new ATOM 0 HD13 LEU A 438 11.735 24.050 15.501 1.00 0.00 H new ATOM 0 HD21 LEU A 438 12.458 25.537 18.101 1.00 0.00 H new ATOM 0 HD22 LEU A 438 10.798 25.390 17.476 1.00 0.00 H new ATOM 0 HD23 LEU A 438 11.178 24.850 19.129 1.00 0.00 H new ATOM 107 N LEU A 439 8.142 22.621 19.693 1.00 0.00 N ATOM 108 CA LEU A 439 6.700 22.523 19.888 1.00 0.00 C ATOM 109 C LEU A 439 5.957 22.730 18.572 1.00 0.00 C ATOM 110 O LEU A 439 5.582 23.851 18.229 1.00 0.00 O ATOM 111 CB LEU A 439 6.233 23.554 20.918 1.00 0.00 C ATOM 112 CG LEU A 439 4.769 23.459 21.347 1.00 0.00 C ATOM 113 CD1 LEU A 439 4.601 22.425 22.449 1.00 0.00 C ATOM 114 CD2 LEU A 439 4.258 24.817 21.805 1.00 0.00 C ATOM 0 H LEU A 439 8.569 23.447 20.112 1.00 0.00 H new ATOM 0 HA LEU A 439 6.476 21.522 20.257 1.00 0.00 H new ATOM 0 HB2 LEU A 439 6.858 23.459 21.806 1.00 0.00 H new ATOM 0 HB3 LEU A 439 6.407 24.550 20.510 1.00 0.00 H new ATOM 0 HG LEU A 439 4.179 23.142 20.487 1.00 0.00 H new ATOM 0 HD11 LEU A 439 3.552 22.372 22.741 1.00 0.00 H new ATOM 0 HD12 LEU A 439 4.927 21.450 22.086 1.00 0.00 H new ATOM 0 HD13 LEU A 439 5.204 22.711 23.311 1.00 0.00 H new ATOM 0 HD21 LEU A 439 3.214 24.730 22.107 1.00 0.00 H new ATOM 0 HD22 LEU A 439 4.852 25.163 22.651 1.00 0.00 H new ATOM 0 HD23 LEU A 439 4.341 25.532 20.986 1.00 0.00 H new ATOM 126 N ARG A 440 5.746 21.640 17.841 1.00 0.00 N ATOM 127 CA ARG A 440 5.047 21.702 16.563 1.00 0.00 C ATOM 128 C ARG A 440 3.976 20.618 16.476 1.00 0.00 C ATOM 129 O ARG A 440 3.885 19.750 17.344 1.00 0.00 O ATOM 130 CB ARG A 440 6.038 21.549 15.407 1.00 0.00 C ATOM 131 CG ARG A 440 7.023 22.700 15.293 1.00 0.00 C ATOM 132 CD ARG A 440 7.822 22.623 14.002 1.00 0.00 C ATOM 133 NE ARG A 440 8.902 21.643 14.083 1.00 0.00 N ATOM 134 CZ ARG A 440 9.658 21.294 13.048 1.00 0.00 C ATOM 135 NH1 ARG A 440 9.454 21.844 11.859 1.00 0.00 N ATOM 136 NH2 ARG A 440 10.621 20.395 13.202 1.00 0.00 N ATOM 0 H ARG A 440 6.049 20.704 18.112 1.00 0.00 H new ATOM 0 HA ARG A 440 4.562 22.675 16.490 1.00 0.00 H new ATOM 0 HB2 ARG A 440 6.592 20.619 15.535 1.00 0.00 H new ATOM 0 HB3 ARG A 440 5.483 21.463 14.473 1.00 0.00 H new ATOM 0 HG2 ARG A 440 6.484 23.647 15.333 1.00 0.00 H new ATOM 0 HG3 ARG A 440 7.703 22.684 16.145 1.00 0.00 H new ATOM 0 HD2 ARG A 440 7.157 22.362 13.179 1.00 0.00 H new ATOM 0 HD3 ARG A 440 8.239 23.604 13.775 1.00 0.00 H new ATOM 0 HE ARG A 440 9.086 21.202 14.984 1.00 0.00 H new ATOM 0 HH11 ARG A 440 8.715 22.537 11.738 1.00 0.00 H new ATOM 0 HH12 ARG A 440 10.036 21.574 11.066 1.00 0.00 H new ATOM 0 HH21 ARG A 440 10.782 19.971 14.116 1.00 0.00 H new ATOM 0 HH22 ARG A 440 11.201 20.128 12.407 1.00 0.00 H new ATOM 150 N LYS A 441 3.168 20.676 15.423 1.00 0.00 N ATOM 151 CA LYS A 441 2.103 19.700 15.221 1.00 0.00 C ATOM 152 C LYS A 441 2.237 19.023 13.861 1.00 0.00 C ATOM 153 O LYS A 441 1.238 18.698 13.219 1.00 0.00 O ATOM 154 CB LYS A 441 0.735 20.376 15.334 1.00 0.00 C ATOM 155 CG LYS A 441 0.494 21.442 14.279 1.00 0.00 C ATOM 156 CD LYS A 441 -0.724 22.288 14.608 1.00 0.00 C ATOM 157 CE LYS A 441 -0.607 23.686 14.022 1.00 0.00 C ATOM 158 NZ LYS A 441 -1.160 23.756 12.641 1.00 0.00 N ATOM 0 H LYS A 441 3.230 21.389 14.696 1.00 0.00 H new ATOM 0 HA LYS A 441 2.190 18.939 15.996 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -0.043 19.617 15.256 1.00 0.00 H new ATOM 0 HB3 LYS A 441 0.643 20.827 16.322 1.00 0.00 H new ATOM 0 HG2 LYS A 441 1.372 22.083 14.201 1.00 0.00 H new ATOM 0 HG3 LYS A 441 0.357 20.968 13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -1.620 21.804 14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -0.841 22.354 15.690 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -1.136 24.393 14.661 1.00 0.00 H new ATOM 0 HE3 LYS A 441 0.440 23.988 14.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -1.062 24.725 12.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -0.639 23.100 12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -2.166 23.492 12.656 1.00 0.00 H new ATOM 172 N GLN A 442 3.476 18.812 13.429 1.00 0.00 N ATOM 173 CA GLN A 442 3.738 18.173 12.145 1.00 0.00 C ATOM 174 C GLN A 442 2.993 16.847 12.035 1.00 0.00 C ATOM 175 O GLN A 442 3.507 15.801 12.430 1.00 0.00 O ATOM 176 CB GLN A 442 5.240 17.944 11.963 1.00 0.00 C ATOM 177 CG GLN A 442 5.658 17.776 10.511 1.00 0.00 C ATOM 178 CD GLN A 442 4.764 16.813 9.754 1.00 0.00 C ATOM 179 OE1 GLN A 442 4.663 15.637 10.104 1.00 0.00 O ATOM 180 NE2 GLN A 442 4.110 17.308 8.710 1.00 0.00 N ATOM 0 H GLN A 442 4.314 19.074 13.949 1.00 0.00 H new ATOM 0 HA GLN A 442 3.380 18.836 11.358 1.00 0.00 H new ATOM 0 HB2 GLN A 442 5.782 18.786 12.393 1.00 0.00 H new ATOM 0 HB3 GLN A 442 5.534 17.056 12.522 1.00 0.00 H new ATOM 0 HG2 GLN A 442 5.640 18.747 10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.687 17.418 10.472 1.00 0.00 H new ATOM 0 HE21 GLN A 442 4.223 18.289 8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 442 3.494 16.707 8.162 1.00 0.00 H new ATOM 189 N GLU A 443 1.779 16.899 11.496 1.00 0.00 N ATOM 190 CA GLU A 443 0.963 15.701 11.336 1.00 0.00 C ATOM 191 C GLU A 443 1.474 14.846 10.180 1.00 0.00 C ATOM 192 O GLU A 443 2.040 15.360 9.216 1.00 0.00 O ATOM 193 CB GLU A 443 -0.499 16.081 11.096 1.00 0.00 C ATOM 194 CG GLU A 443 -0.758 16.667 9.718 1.00 0.00 C ATOM 195 CD GLU A 443 -0.595 18.174 9.685 1.00 0.00 C ATOM 196 OE1 GLU A 443 -0.826 18.820 10.729 1.00 0.00 O ATOM 197 OE2 GLU A 443 -0.235 18.708 8.615 1.00 0.00 O ATOM 0 H GLU A 443 1.339 17.757 11.163 1.00 0.00 H new ATOM 0 HA GLU A 443 1.033 15.119 12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.122 15.196 11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -0.807 16.803 11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -0.073 16.215 9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -1.768 16.408 9.401 1.00 0.00 H new ATOM 204 N SER A 444 1.269 13.536 10.284 1.00 0.00 N ATOM 205 CA SER A 444 1.712 12.608 9.250 1.00 0.00 C ATOM 206 C SER A 444 0.577 11.678 8.833 1.00 0.00 C ATOM 207 O SER A 444 0.092 10.874 9.630 1.00 0.00 O ATOM 208 CB SER A 444 2.903 11.787 9.748 1.00 0.00 C ATOM 209 OG SER A 444 4.101 12.543 9.697 1.00 0.00 O ATOM 0 H SER A 444 0.799 13.094 11.074 1.00 0.00 H new ATOM 0 HA SER A 444 2.019 13.190 8.381 1.00 0.00 H new ATOM 0 HB2 SER A 444 2.720 11.459 10.771 1.00 0.00 H new ATOM 0 HB3 SER A 444 3.010 10.889 9.139 1.00 0.00 H new ATOM 0 HG SER A 444 3.900 13.486 9.872 1.00 0.00 H new ATOM 215 N THR A 445 0.158 11.792 7.577 1.00 0.00 N ATOM 216 CA THR A 445 -0.920 10.963 7.052 1.00 0.00 C ATOM 217 C THR A 445 -0.370 9.736 6.335 1.00 0.00 C ATOM 218 O THR A 445 -1.051 9.133 5.504 1.00 0.00 O ATOM 219 CB THR A 445 -1.815 11.754 6.080 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.930 10.952 5.677 1.00 0.00 O ATOM 221 CG2 THR A 445 -1.028 12.190 4.853 1.00 0.00 C ATOM 0 H THR A 445 0.549 12.451 6.904 1.00 0.00 H new ATOM 0 HA THR A 445 -1.518 10.644 7.906 1.00 0.00 H new ATOM 0 HB THR A 445 -2.176 12.644 6.596 1.00 0.00 H new ATOM 0 HG1 THR A 445 -3.270 10.454 6.449 1.00 0.00 H new ATOM 0 HG21 THR A 445 -1.681 12.747 4.181 1.00 0.00 H new ATOM 0 HG22 THR A 445 -0.197 12.825 5.160 1.00 0.00 H new ATOM 0 HG23 THR A 445 -0.641 11.311 4.337 1.00 0.00 H new ATOM 229 N VAL A 446 0.865 9.369 6.661 1.00 0.00 N ATOM 230 CA VAL A 446 1.506 8.211 6.048 1.00 0.00 C ATOM 231 C VAL A 446 1.731 7.103 7.070 1.00 0.00 C ATOM 232 O VAL A 446 2.537 7.246 7.989 1.00 0.00 O ATOM 233 CB VAL A 446 2.857 8.589 5.411 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.523 7.363 4.806 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.666 9.674 4.363 1.00 0.00 C ATOM 0 H VAL A 446 1.442 9.857 7.346 1.00 0.00 H new ATOM 0 HA VAL A 446 0.833 7.852 5.269 1.00 0.00 H new ATOM 0 HB VAL A 446 3.510 8.980 6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 446 4.476 7.649 4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 446 3.695 6.621 5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 446 2.876 6.939 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.630 9.929 3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 446 1.996 9.313 3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 446 2.235 10.559 4.830 1.00 0.00 H new ATOM 245 N MET A 447 1.013 5.997 6.904 1.00 0.00 N ATOM 246 CA MET A 447 1.135 4.863 7.811 1.00 0.00 C ATOM 247 C MET A 447 2.006 3.769 7.201 1.00 0.00 C ATOM 248 O MET A 447 2.141 3.678 5.981 1.00 0.00 O ATOM 249 CB MET A 447 -0.247 4.300 8.149 1.00 0.00 C ATOM 250 CG MET A 447 -0.200 2.964 8.871 1.00 0.00 C ATOM 251 SD MET A 447 -1.837 2.361 9.326 1.00 0.00 S ATOM 252 CE MET A 447 -2.457 1.830 7.732 1.00 0.00 C ATOM 0 H MET A 447 0.340 5.863 6.149 1.00 0.00 H new ATOM 0 HA MET A 447 1.611 5.214 8.727 1.00 0.00 H new ATOM 0 HB2 MET A 447 -0.782 5.020 8.769 1.00 0.00 H new ATOM 0 HB3 MET A 447 -0.819 4.186 7.228 1.00 0.00 H new ATOM 0 HG2 MET A 447 0.289 2.228 8.233 1.00 0.00 H new ATOM 0 HG3 MET A 447 0.409 3.062 9.770 1.00 0.00 H new ATOM 0 HE1 MET A 447 -3.067 0.936 7.858 1.00 0.00 H new ATOM 0 HE2 MET A 447 -3.063 2.624 7.294 1.00 0.00 H new ATOM 0 HE3 MET A 447 -1.619 1.607 7.072 1.00 0.00 H new ATOM 262 N VAL A 448 2.597 2.942 8.057 1.00 0.00 N ATOM 263 CA VAL A 448 3.454 1.854 7.602 1.00 0.00 C ATOM 264 C VAL A 448 3.116 0.551 8.317 1.00 0.00 C ATOM 265 O VAL A 448 3.231 0.452 9.539 1.00 0.00 O ATOM 266 CB VAL A 448 4.942 2.180 7.829 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.245 2.283 9.316 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.824 1.131 7.168 1.00 0.00 C ATOM 0 H VAL A 448 2.498 3.005 9.070 1.00 0.00 H new ATOM 0 HA VAL A 448 3.274 1.735 6.534 1.00 0.00 H new ATOM 0 HB VAL A 448 5.159 3.145 7.371 1.00 0.00 H new ATOM 0 HG11 VAL A 448 6.301 2.514 9.457 1.00 0.00 H new ATOM 0 HG12 VAL A 448 4.639 3.074 9.757 1.00 0.00 H new ATOM 0 HG13 VAL A 448 5.013 1.335 9.801 1.00 0.00 H new ATOM 0 HG21 VAL A 448 6.872 1.377 7.338 1.00 0.00 H new ATOM 0 HG22 VAL A 448 5.607 0.152 7.595 1.00 0.00 H new ATOM 0 HG23 VAL A 448 5.625 1.112 6.096 1.00 0.00 H new ATOM 278 N LEU A 449 2.697 -0.448 7.547 1.00 0.00 N ATOM 279 CA LEU A 449 2.342 -1.748 8.106 1.00 0.00 C ATOM 280 C LEU A 449 3.535 -2.697 8.078 1.00 0.00 C ATOM 281 O LEU A 449 4.157 -2.898 7.035 1.00 0.00 O ATOM 282 CB LEU A 449 1.173 -2.356 7.330 1.00 0.00 C ATOM 283 CG LEU A 449 -0.075 -1.482 7.201 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.116 -2.163 6.327 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.651 -1.168 8.574 1.00 0.00 C ATOM 0 H LEU A 449 2.595 -0.382 6.534 1.00 0.00 H new ATOM 0 HA LEU A 449 2.044 -1.601 9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 449 1.520 -2.608 6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 449 0.889 -3.291 7.814 1.00 0.00 H new ATOM 0 HG LEU A 449 0.210 -0.543 6.726 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -1.997 -1.526 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -0.701 -2.335 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.398 -3.117 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.539 -0.545 8.462 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.920 -2.097 9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 449 0.093 -0.637 9.168 1.00 0.00 H new ATOM 297 N ARG A 450 3.847 -3.281 9.231 1.00 0.00 N ATOM 298 CA ARG A 450 4.965 -4.210 9.338 1.00 0.00 C ATOM 299 C ARG A 450 4.492 -5.575 9.831 1.00 0.00 C ATOM 300 O ARG A 450 3.501 -5.676 10.552 1.00 0.00 O ATOM 301 CB ARG A 450 6.029 -3.655 10.287 1.00 0.00 C ATOM 302 CG ARG A 450 6.498 -2.255 9.923 1.00 0.00 C ATOM 303 CD ARG A 450 7.436 -1.690 10.978 1.00 0.00 C ATOM 304 NE ARG A 450 8.831 -2.025 10.706 1.00 0.00 N ATOM 305 CZ ARG A 450 9.812 -1.861 11.586 1.00 0.00 C ATOM 306 NH1 ARG A 450 9.551 -1.370 12.790 1.00 0.00 N ATOM 307 NH2 ARG A 450 11.056 -2.189 11.264 1.00 0.00 N ATOM 0 H ARG A 450 3.341 -3.127 10.103 1.00 0.00 H new ATOM 0 HA ARG A 450 5.400 -4.331 8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 450 5.629 -3.643 11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 450 6.887 -4.327 10.291 1.00 0.00 H new ATOM 0 HG2 ARG A 450 7.006 -2.279 8.959 1.00 0.00 H new ATOM 0 HG3 ARG A 450 5.635 -1.598 9.812 1.00 0.00 H new ATOM 0 HD2 ARG A 450 7.325 -0.606 11.019 1.00 0.00 H new ATOM 0 HD3 ARG A 450 7.155 -2.077 11.958 1.00 0.00 H new ATOM 0 HE ARG A 450 9.065 -2.406 9.789 1.00 0.00 H new ATOM 0 HH11 ARG A 450 8.595 -1.118 13.042 1.00 0.00 H new ATOM 0 HH12 ARG A 450 10.306 -1.245 13.464 1.00 0.00 H new ATOM 0 HH21 ARG A 450 11.260 -2.568 10.339 1.00 0.00 H new ATOM 0 HH22 ARG A 450 11.808 -2.062 11.941 1.00 0.00 H new ATOM 321 N ASN A 451 5.209 -6.622 9.436 1.00 0.00 N ATOM 322 CA ASN A 451 4.863 -7.981 9.837 1.00 0.00 C ATOM 323 C ASN A 451 3.425 -8.312 9.447 1.00 0.00 C ATOM 324 O ASN A 451 2.669 -8.870 10.242 1.00 0.00 O ATOM 325 CB ASN A 451 5.046 -8.152 11.346 1.00 0.00 C ATOM 326 CG ASN A 451 5.384 -9.581 11.728 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.468 -10.461 10.872 1.00 0.00 O ATOM 328 ND2 ASN A 451 5.580 -9.816 13.020 1.00 0.00 N ATOM 0 H ASN A 451 6.033 -6.556 8.839 1.00 0.00 H new ATOM 0 HA ASN A 451 5.530 -8.668 9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 451 5.840 -7.489 11.691 1.00 0.00 H new ATOM 0 HB3 ASN A 451 4.132 -7.848 11.857 1.00 0.00 H new ATOM 0 HD21 ASN A 451 5.811 -10.757 13.338 1.00 0.00 H new ATOM 0 HD22 ASN A 451 5.500 -9.055 13.695 1.00 0.00 H new ATOM 335 N MET A 452 3.056 -7.966 8.218 1.00 0.00 N ATOM 336 CA MET A 452 1.710 -8.228 7.723 1.00 0.00 C ATOM 337 C MET A 452 1.657 -9.553 6.968 1.00 0.00 C ATOM 338 O MET A 452 0.918 -10.463 7.343 1.00 0.00 O ATOM 339 CB MET A 452 1.248 -7.090 6.811 1.00 0.00 C ATOM 340 CG MET A 452 -0.221 -7.175 6.429 1.00 0.00 C ATOM 341 SD MET A 452 -0.793 -5.715 5.538 1.00 0.00 S ATOM 342 CE MET A 452 -2.542 -5.749 5.921 1.00 0.00 C ATOM 0 H MET A 452 3.670 -7.504 7.547 1.00 0.00 H new ATOM 0 HA MET A 452 1.040 -8.291 8.581 1.00 0.00 H new ATOM 0 HB2 MET A 452 1.431 -6.138 7.310 1.00 0.00 H new ATOM 0 HB3 MET A 452 1.852 -7.095 5.903 1.00 0.00 H new ATOM 0 HG2 MET A 452 -0.381 -8.059 5.811 1.00 0.00 H new ATOM 0 HG3 MET A 452 -0.820 -7.303 7.331 1.00 0.00 H new ATOM 0 HE1 MET A 452 -3.036 -4.905 5.440 1.00 0.00 H new ATOM 0 HE2 MET A 452 -2.976 -6.680 5.557 1.00 0.00 H new ATOM 0 HE3 MET A 452 -2.679 -5.683 7.000 1.00 0.00 H new ATOM 352 N VAL A 453 2.446 -9.654 5.903 1.00 0.00 N ATOM 353 CA VAL A 453 2.490 -10.868 5.097 1.00 0.00 C ATOM 354 C VAL A 453 3.900 -11.136 4.583 1.00 0.00 C ATOM 355 O VAL A 453 4.671 -10.207 4.343 1.00 0.00 O ATOM 356 CB VAL A 453 1.526 -10.781 3.898 1.00 0.00 C ATOM 357 CG1 VAL A 453 0.087 -10.968 4.354 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.696 -9.453 3.175 1.00 0.00 C ATOM 0 H VAL A 453 3.063 -8.910 5.578 1.00 0.00 H new ATOM 0 HA VAL A 453 2.180 -11.689 5.744 1.00 0.00 H new ATOM 0 HB VAL A 453 1.767 -11.583 3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -0.579 -10.903 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -0.022 -11.945 4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.171 -10.189 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 453 1.008 -9.408 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 453 1.482 -8.635 3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.720 -9.364 2.813 1.00 0.00 H new ATOM 368 N ASP A 454 4.230 -12.412 4.415 1.00 0.00 N ATOM 369 CA ASP A 454 5.547 -12.804 3.928 1.00 0.00 C ATOM 370 C ASP A 454 5.731 -12.394 2.470 1.00 0.00 C ATOM 371 O ASP A 454 4.770 -12.126 1.749 1.00 0.00 O ATOM 372 CB ASP A 454 5.741 -14.314 4.075 1.00 0.00 C ATOM 373 CG ASP A 454 6.351 -14.692 5.410 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.082 -13.859 5.985 1.00 0.00 O ATOM 375 OD2 ASP A 454 6.099 -15.822 5.879 1.00 0.00 O ATOM 0 H ASP A 454 3.603 -13.193 4.609 1.00 0.00 H new ATOM 0 HA ASP A 454 6.297 -12.290 4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 454 4.779 -14.813 3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 454 6.382 -14.675 3.271 1.00 0.00 H new ATOM 380 N PRO A 455 6.995 -12.343 2.025 1.00 0.00 N ATOM 381 CA PRO A 455 7.335 -11.966 0.649 1.00 0.00 C ATOM 382 C PRO A 455 6.918 -13.028 -0.363 1.00 0.00 C ATOM 383 O PRO A 455 7.174 -12.895 -1.559 1.00 0.00 O ATOM 384 CB PRO A 455 8.859 -11.831 0.685 1.00 0.00 C ATOM 385 CG PRO A 455 9.291 -12.710 1.807 1.00 0.00 C ATOM 386 CD PRO A 455 8.190 -12.649 2.829 1.00 0.00 C ATOM 0 HA PRO A 455 6.820 -11.058 0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 455 9.307 -12.144 -0.258 1.00 0.00 H new ATOM 0 HB3 PRO A 455 9.161 -10.797 0.853 1.00 0.00 H new ATOM 0 HG2 PRO A 455 9.448 -13.732 1.463 1.00 0.00 H new ATOM 0 HG3 PRO A 455 10.235 -12.367 2.230 1.00 0.00 H new ATOM 0 HD2 PRO A 455 8.084 -13.594 3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 455 8.379 -11.879 3.577 1.00 0.00 H new ATOM 394 N LYS A 456 6.273 -14.082 0.125 1.00 0.00 N ATOM 395 CA LYS A 456 5.818 -15.167 -0.736 1.00 0.00 C ATOM 396 C LYS A 456 4.397 -14.911 -1.229 1.00 0.00 C ATOM 397 O LYS A 456 4.066 -15.207 -2.377 1.00 0.00 O ATOM 398 CB LYS A 456 5.877 -16.500 0.013 1.00 0.00 C ATOM 399 CG LYS A 456 5.022 -16.530 1.268 1.00 0.00 C ATOM 400 CD LYS A 456 5.019 -17.909 1.907 1.00 0.00 C ATOM 401 CE LYS A 456 4.343 -17.890 3.270 1.00 0.00 C ATOM 402 NZ LYS A 456 3.698 -19.194 3.588 1.00 0.00 N ATOM 0 H LYS A 456 6.053 -14.208 1.113 1.00 0.00 H new ATOM 0 HA LYS A 456 6.481 -15.214 -1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 456 5.554 -17.298 -0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 456 6.912 -16.710 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 456 5.397 -15.797 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 456 4.001 -16.240 1.021 1.00 0.00 H new ATOM 0 HD2 LYS A 456 4.503 -18.613 1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 456 6.044 -18.264 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 456 5.080 -17.653 4.037 1.00 0.00 H new ATOM 0 HE3 LYS A 456 3.593 -17.099 3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.249 -19.140 4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.977 -19.409 2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 4.417 -19.945 3.592 1.00 0.00 H new ATOM 416 N ASP A 457 3.563 -14.359 -0.355 1.00 0.00 N ATOM 417 CA ASP A 457 2.179 -14.061 -0.702 1.00 0.00 C ATOM 418 C ASP A 457 2.101 -12.869 -1.650 1.00 0.00 C ATOM 419 O ASP A 457 1.218 -12.801 -2.506 1.00 0.00 O ATOM 420 CB ASP A 457 1.363 -13.779 0.561 1.00 0.00 C ATOM 421 CG ASP A 457 -0.106 -14.108 0.387 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.621 -13.951 -0.740 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.742 -14.524 1.378 1.00 0.00 O ATOM 0 H ASP A 457 3.822 -14.109 0.599 1.00 0.00 H new ATOM 0 HA ASP A 457 1.762 -14.932 -1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 457 1.767 -14.362 1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 457 1.467 -12.728 0.830 1.00 0.00 H new ATOM 428 N ILE A 458 3.029 -11.931 -1.491 1.00 0.00 N ATOM 429 CA ILE A 458 3.064 -10.742 -2.333 1.00 0.00 C ATOM 430 C ILE A 458 2.601 -11.058 -3.750 1.00 0.00 C ATOM 431 O ILE A 458 3.362 -11.587 -4.560 1.00 0.00 O ATOM 432 CB ILE A 458 4.479 -10.135 -2.390 1.00 0.00 C ATOM 433 CG1 ILE A 458 4.994 -9.853 -0.978 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.476 -8.863 -3.224 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.092 -8.941 -0.176 1.00 0.00 C ATOM 0 H ILE A 458 3.766 -11.972 -0.787 1.00 0.00 H new ATOM 0 HA ILE A 458 2.384 -10.017 -1.885 1.00 0.00 H new ATOM 0 HB ILE A 458 5.148 -10.854 -2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 458 5.107 -10.798 -0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 458 5.985 -9.404 -1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 458 5.483 -8.446 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 458 4.147 -9.093 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 458 3.796 -8.137 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 458 4.520 -8.785 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 458 3.998 -7.982 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 458 3.107 -9.398 -0.078 1.00 0.00 H new ATOM 447 N ASP A 459 1.348 -10.728 -4.044 1.00 0.00 N ATOM 448 CA ASP A 459 0.782 -10.974 -5.366 1.00 0.00 C ATOM 449 C ASP A 459 -0.030 -9.773 -5.841 1.00 0.00 C ATOM 450 O ASP A 459 -0.426 -8.924 -5.042 1.00 0.00 O ATOM 451 CB ASP A 459 -0.098 -12.225 -5.343 1.00 0.00 C ATOM 452 CG ASP A 459 0.695 -13.494 -5.584 1.00 0.00 C ATOM 453 OD1 ASP A 459 1.857 -13.563 -5.132 1.00 0.00 O ATOM 454 OD2 ASP A 459 0.153 -14.420 -6.225 1.00 0.00 O ATOM 0 H ASP A 459 0.705 -10.290 -3.385 1.00 0.00 H new ATOM 0 HA ASP A 459 1.605 -11.132 -6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -0.603 -12.293 -4.379 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.873 -12.134 -6.104 1.00 0.00 H new ATOM 459 N ASP A 460 -0.274 -9.709 -7.145 1.00 0.00 N ATOM 460 CA ASP A 460 -1.040 -8.613 -7.727 1.00 0.00 C ATOM 461 C ASP A 460 -2.379 -8.447 -7.015 1.00 0.00 C ATOM 462 O ASP A 460 -2.815 -7.328 -6.744 1.00 0.00 O ATOM 463 CB ASP A 460 -1.268 -8.858 -9.219 1.00 0.00 C ATOM 464 CG ASP A 460 -1.598 -10.306 -9.525 1.00 0.00 C ATOM 465 OD1 ASP A 460 -0.723 -11.172 -9.310 1.00 0.00 O ATOM 466 OD2 ASP A 460 -2.730 -10.574 -9.977 1.00 0.00 O ATOM 0 H ASP A 460 0.048 -10.403 -7.819 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.466 -7.695 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -2.081 -8.222 -9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.375 -8.567 -9.772 1.00 0.00 H new ATOM 471 N ASP A 461 -3.026 -9.568 -6.716 1.00 0.00 N ATOM 472 CA ASP A 461 -4.316 -9.547 -6.035 1.00 0.00 C ATOM 473 C ASP A 461 -4.179 -8.974 -4.628 1.00 0.00 C ATOM 474 O ASP A 461 -5.051 -8.244 -4.156 1.00 0.00 O ATOM 475 CB ASP A 461 -4.905 -10.957 -5.970 1.00 0.00 C ATOM 476 CG ASP A 461 -4.695 -11.733 -7.256 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.748 -11.112 -8.338 1.00 0.00 O ATOM 478 OD2 ASP A 461 -4.478 -12.960 -7.179 1.00 0.00 O ATOM 0 H ASP A 461 -2.679 -10.502 -6.934 1.00 0.00 H new ATOM 0 HA ASP A 461 -4.989 -8.906 -6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 461 -4.448 -11.500 -5.143 1.00 0.00 H new ATOM 0 HB3 ASP A 461 -5.972 -10.892 -5.758 1.00 0.00 H new ATOM 483 N LEU A 462 -3.079 -9.310 -3.963 1.00 0.00 N ATOM 484 CA LEU A 462 -2.828 -8.829 -2.609 1.00 0.00 C ATOM 485 C LEU A 462 -2.917 -7.308 -2.545 1.00 0.00 C ATOM 486 O LEU A 462 -3.723 -6.755 -1.798 1.00 0.00 O ATOM 487 CB LEU A 462 -1.450 -9.291 -2.130 1.00 0.00 C ATOM 488 CG LEU A 462 -1.131 -9.035 -0.657 1.00 0.00 C ATOM 489 CD1 LEU A 462 -2.059 -9.841 0.238 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.324 -9.370 -0.360 1.00 0.00 C ATOM 0 H LEU A 462 -2.347 -9.913 -4.339 1.00 0.00 H new ATOM 0 HA LEU A 462 -3.593 -9.247 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -1.361 -10.361 -2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -0.692 -8.796 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 462 -1.289 -7.977 -0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -1.817 -9.646 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -3.092 -9.552 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -1.934 -10.903 0.029 1.00 0.00 H new ATOM 0 HD21 LEU A 462 0.533 -9.182 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 462 0.509 -10.421 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 462 0.974 -8.748 -0.976 1.00 0.00 H new ATOM 502 N GLU A 463 -2.085 -6.638 -3.336 1.00 0.00 N ATOM 503 CA GLU A 463 -2.071 -5.180 -3.370 1.00 0.00 C ATOM 504 C GLU A 463 -3.477 -4.619 -3.178 1.00 0.00 C ATOM 505 O GLU A 463 -3.711 -3.785 -2.304 1.00 0.00 O ATOM 506 CB GLU A 463 -1.488 -4.684 -4.695 1.00 0.00 C ATOM 507 CG GLU A 463 -1.379 -3.171 -4.783 1.00 0.00 C ATOM 508 CD GLU A 463 -0.312 -2.719 -5.761 1.00 0.00 C ATOM 509 OE1 GLU A 463 -0.563 -2.779 -6.983 1.00 0.00 O ATOM 510 OE2 GLU A 463 0.775 -2.306 -5.304 1.00 0.00 O ATOM 0 H GLU A 463 -1.412 -7.081 -3.962 1.00 0.00 H new ATOM 0 HA GLU A 463 -1.443 -4.828 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 463 -0.498 -5.120 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 463 -2.111 -5.043 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 463 -2.342 -2.758 -5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 463 -1.155 -2.769 -3.795 1.00 0.00 H new ATOM 517 N GLY A 464 -4.411 -5.082 -4.004 1.00 0.00 N ATOM 518 CA GLY A 464 -5.782 -4.615 -3.910 1.00 0.00 C ATOM 519 C GLY A 464 -6.415 -4.942 -2.573 1.00 0.00 C ATOM 520 O GLY A 464 -7.092 -4.104 -1.979 1.00 0.00 O ATOM 0 H GLY A 464 -4.243 -5.772 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -5.807 -3.537 -4.066 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -6.372 -5.066 -4.708 1.00 0.00 H new ATOM 524 N GLU A 465 -6.197 -6.165 -2.099 1.00 0.00 N ATOM 525 CA GLU A 465 -6.754 -6.600 -0.824 1.00 0.00 C ATOM 526 C GLU A 465 -6.451 -5.588 0.277 1.00 0.00 C ATOM 527 O GLU A 465 -7.325 -5.234 1.068 1.00 0.00 O ATOM 528 CB GLU A 465 -6.195 -7.971 -0.439 1.00 0.00 C ATOM 529 CG GLU A 465 -6.740 -9.110 -1.285 1.00 0.00 C ATOM 530 CD GLU A 465 -6.448 -10.473 -0.686 1.00 0.00 C ATOM 531 OE1 GLU A 465 -7.027 -10.790 0.374 1.00 0.00 O ATOM 532 OE2 GLU A 465 -5.642 -11.221 -1.277 1.00 0.00 O ATOM 0 H GLU A 465 -5.639 -6.871 -2.579 1.00 0.00 H new ATOM 0 HA GLU A 465 -7.836 -6.675 -0.937 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -5.109 -7.950 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -6.424 -8.166 0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -7.817 -8.990 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -6.307 -9.056 -2.284 1.00 0.00 H new ATOM 539 N VAL A 466 -5.205 -5.126 0.321 1.00 0.00 N ATOM 540 CA VAL A 466 -4.786 -4.154 1.323 1.00 0.00 C ATOM 541 C VAL A 466 -5.353 -2.772 1.020 1.00 0.00 C ATOM 542 O VAL A 466 -5.702 -2.018 1.929 1.00 0.00 O ATOM 543 CB VAL A 466 -3.250 -4.060 1.406 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.833 -2.976 2.388 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.655 -5.404 1.798 1.00 0.00 C ATOM 0 H VAL A 466 -4.469 -5.409 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 466 -5.174 -4.500 2.281 1.00 0.00 H new ATOM 0 HB VAL A 466 -2.866 -3.791 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.745 -2.925 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.228 -2.015 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.226 -3.210 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.570 -5.320 1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.044 -5.704 2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -2.924 -6.152 1.053 1.00 0.00 H new ATOM 555 N THR A 467 -5.442 -2.444 -0.265 1.00 0.00 N ATOM 556 CA THR A 467 -5.967 -1.152 -0.689 1.00 0.00 C ATOM 557 C THR A 467 -7.413 -0.971 -0.242 1.00 0.00 C ATOM 558 O THR A 467 -7.763 0.043 0.360 1.00 0.00 O ATOM 559 CB THR A 467 -5.891 -0.989 -2.219 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.525 -1.024 -2.648 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.533 0.319 -2.657 1.00 0.00 C ATOM 0 H THR A 467 -5.157 -3.055 -1.030 1.00 0.00 H new ATOM 0 HA THR A 467 -5.346 -0.390 -0.218 1.00 0.00 H new ATOM 0 HB THR A 467 -6.436 -1.814 -2.678 1.00 0.00 H new ATOM 0 HG1 THR A 467 -4.177 -1.936 -2.558 1.00 0.00 H new ATOM 0 HG21 THR A 467 -6.467 0.412 -3.741 1.00 0.00 H new ATOM 0 HG22 THR A 467 -7.580 0.329 -2.355 1.00 0.00 H new ATOM 0 HG23 THR A 467 -6.012 1.154 -2.189 1.00 0.00 H new ATOM 569 N GLU A 468 -8.247 -1.962 -0.539 1.00 0.00 N ATOM 570 CA GLU A 468 -9.656 -1.911 -0.166 1.00 0.00 C ATOM 571 C GLU A 468 -9.819 -1.947 1.351 1.00 0.00 C ATOM 572 O GLU A 468 -10.610 -1.194 1.918 1.00 0.00 O ATOM 573 CB GLU A 468 -10.417 -3.078 -0.799 1.00 0.00 C ATOM 574 CG GLU A 468 -9.844 -4.441 -0.446 1.00 0.00 C ATOM 575 CD GLU A 468 -10.407 -4.992 0.849 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.587 -4.714 1.148 1.00 0.00 O ATOM 577 OE2 GLU A 468 -9.668 -5.702 1.563 1.00 0.00 O ATOM 0 H GLU A 468 -7.972 -2.809 -1.036 1.00 0.00 H new ATOM 0 HA GLU A 468 -10.069 -0.973 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -11.459 -3.037 -0.480 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -10.411 -2.960 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -10.054 -5.140 -1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.760 -4.365 -0.363 1.00 0.00 H new ATOM 584 N GLU A 469 -9.065 -2.827 2.001 1.00 0.00 N ATOM 585 CA GLU A 469 -9.127 -2.962 3.452 1.00 0.00 C ATOM 586 C GLU A 469 -8.886 -1.618 4.134 1.00 0.00 C ATOM 587 O GLU A 469 -9.502 -1.308 5.154 1.00 0.00 O ATOM 588 CB GLU A 469 -8.096 -3.984 3.936 1.00 0.00 C ATOM 589 CG GLU A 469 -8.396 -4.544 5.316 1.00 0.00 C ATOM 590 CD GLU A 469 -7.142 -4.943 6.069 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.185 -5.413 5.419 1.00 0.00 O ATOM 592 OE2 GLU A 469 -7.118 -4.787 7.308 1.00 0.00 O ATOM 0 H GLU A 469 -8.404 -3.457 1.546 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.125 -3.311 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.049 -4.806 3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.112 -3.516 3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -8.942 -3.799 5.895 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -9.048 -5.412 5.218 1.00 0.00 H new ATOM 599 N CYS A 470 -7.985 -0.825 3.563 1.00 0.00 N ATOM 600 CA CYS A 470 -7.661 0.485 4.116 1.00 0.00 C ATOM 601 C CYS A 470 -8.791 1.477 3.863 1.00 0.00 C ATOM 602 O CYS A 470 -9.045 2.365 4.675 1.00 0.00 O ATOM 603 CB CYS A 470 -6.359 1.010 3.508 1.00 0.00 C ATOM 604 SG CYS A 470 -4.866 0.269 4.209 1.00 0.00 S ATOM 0 H CYS A 470 -7.467 -1.066 2.718 1.00 0.00 H new ATOM 0 HA CYS A 470 -7.533 0.376 5.193 1.00 0.00 H new ATOM 0 HB2 CYS A 470 -6.373 0.827 2.434 1.00 0.00 H new ATOM 0 HB3 CYS A 470 -6.315 2.090 3.647 1.00 0.00 H new ATOM 0 HG CYS A 470 -4.625 -0.864 3.618 1.00 0.00 H new ATOM 610 N GLY A 471 -9.466 1.320 2.728 1.00 0.00 N ATOM 611 CA GLY A 471 -10.560 2.211 2.386 1.00 0.00 C ATOM 612 C GLY A 471 -11.510 2.434 3.547 1.00 0.00 C ATOM 613 O GLY A 471 -11.958 3.555 3.785 1.00 0.00 O ATOM 0 H GLY A 471 -9.275 0.592 2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -10.156 3.170 2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -11.112 1.796 1.543 1.00 0.00 H new ATOM 617 N LYS A 472 -11.819 1.363 4.270 1.00 0.00 N ATOM 618 CA LYS A 472 -12.722 1.446 5.412 1.00 0.00 C ATOM 619 C LYS A 472 -12.402 2.664 6.272 1.00 0.00 C ATOM 620 O LYS A 472 -13.288 3.450 6.608 1.00 0.00 O ATOM 621 CB LYS A 472 -12.627 0.173 6.257 1.00 0.00 C ATOM 622 CG LYS A 472 -13.433 -0.988 5.700 1.00 0.00 C ATOM 623 CD LYS A 472 -12.718 -1.657 4.538 1.00 0.00 C ATOM 624 CE LYS A 472 -13.288 -3.039 4.255 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.802 -4.051 5.233 1.00 0.00 N ATOM 0 H LYS A 472 -11.457 0.427 4.085 1.00 0.00 H new ATOM 0 HA LYS A 472 -13.739 1.548 5.032 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -11.581 -0.125 6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -12.971 0.391 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -13.611 -1.719 6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -14.408 -0.630 5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -12.808 -1.035 3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -11.655 -1.740 4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -14.377 -2.996 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -13.011 -3.346 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -13.158 -4.991 4.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -11.762 -4.062 5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -13.146 -3.808 6.184 1.00 0.00 H new ATOM 639 N PHE A 473 -11.129 2.815 6.625 1.00 0.00 N ATOM 640 CA PHE A 473 -10.692 3.938 7.446 1.00 0.00 C ATOM 641 C PHE A 473 -11.023 5.266 6.771 1.00 0.00 C ATOM 642 O PHE A 473 -11.729 6.102 7.333 1.00 0.00 O ATOM 643 CB PHE A 473 -9.188 3.849 7.711 1.00 0.00 C ATOM 644 CG PHE A 473 -8.737 2.485 8.149 1.00 0.00 C ATOM 645 CD1 PHE A 473 -9.111 1.980 9.384 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.938 1.707 7.325 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.697 0.724 9.789 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.522 0.452 7.725 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.901 -0.040 8.959 1.00 0.00 C ATOM 0 H PHE A 473 -10.383 2.174 6.355 1.00 0.00 H new ATOM 0 HA PHE A 473 -11.225 3.890 8.396 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -8.650 4.127 6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -8.918 4.576 8.477 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -9.733 2.574 10.038 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -7.638 2.087 6.360 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -8.996 0.341 10.754 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -6.901 -0.144 7.073 1.00 0.00 H new ATOM 0 HZ PHE A 473 -7.575 -1.020 9.274 1.00 0.00 H new ATOM 659 N GLY A 474 -10.505 5.453 5.560 1.00 0.00 N ATOM 660 CA GLY A 474 -10.755 6.681 4.828 1.00 0.00 C ATOM 661 C GLY A 474 -10.336 6.585 3.375 1.00 0.00 C ATOM 662 O GLY A 474 -9.941 5.518 2.905 1.00 0.00 O ATOM 0 H GLY A 474 -9.917 4.776 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -11.817 6.923 4.882 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -10.217 7.500 5.305 1.00 0.00 H new ATOM 666 N ALA A 475 -10.422 7.702 2.660 1.00 0.00 N ATOM 667 CA ALA A 475 -10.048 7.739 1.252 1.00 0.00 C ATOM 668 C ALA A 475 -8.568 7.421 1.069 1.00 0.00 C ATOM 669 O ALA A 475 -7.702 8.223 1.418 1.00 0.00 O ATOM 670 CB ALA A 475 -10.374 9.100 0.655 1.00 0.00 C ATOM 0 H ALA A 475 -10.748 8.594 3.033 1.00 0.00 H new ATOM 0 HA ALA A 475 -10.625 6.977 0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -10.089 9.113 -0.397 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -11.444 9.290 0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -9.823 9.873 1.190 1.00 0.00 H new ATOM 676 N VAL A 476 -8.284 6.244 0.519 1.00 0.00 N ATOM 677 CA VAL A 476 -6.909 5.819 0.289 1.00 0.00 C ATOM 678 C VAL A 476 -6.197 6.760 -0.677 1.00 0.00 C ATOM 679 O VAL A 476 -6.759 7.160 -1.695 1.00 0.00 O ATOM 680 CB VAL A 476 -6.850 4.385 -0.270 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.410 3.973 -0.532 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.526 3.413 0.684 1.00 0.00 C ATOM 0 H VAL A 476 -8.989 5.568 0.225 1.00 0.00 H new ATOM 0 HA VAL A 476 -6.404 5.845 1.255 1.00 0.00 H new ATOM 0 HB VAL A 476 -7.388 4.361 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.388 2.957 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -4.963 4.653 -1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -4.845 4.013 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -7.475 2.405 0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -7.019 3.438 1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -8.570 3.699 0.815 1.00 0.00 H new ATOM 692 N ASN A 477 -4.957 7.108 -0.350 1.00 0.00 N ATOM 693 CA ASN A 477 -4.168 8.002 -1.189 1.00 0.00 C ATOM 694 C ASN A 477 -3.266 7.210 -2.130 1.00 0.00 C ATOM 695 O ASN A 477 -3.304 7.396 -3.346 1.00 0.00 O ATOM 696 CB ASN A 477 -3.323 8.937 -0.321 1.00 0.00 C ATOM 697 CG ASN A 477 -3.017 10.251 -1.014 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.458 10.271 -2.111 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.383 11.356 -0.376 1.00 0.00 N ATOM 0 H ASN A 477 -4.477 6.785 0.490 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.856 8.597 -1.789 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.849 9.136 0.613 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.388 8.441 -0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.203 12.269 -0.793 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -3.844 11.292 0.532 1.00 0.00 H new ATOM 706 N ARG A 478 -2.455 6.325 -1.558 1.00 0.00 N ATOM 707 CA ARG A 478 -1.542 5.505 -2.346 1.00 0.00 C ATOM 708 C ARG A 478 -0.998 4.347 -1.514 1.00 0.00 C ATOM 709 O ARG A 478 -0.989 4.402 -0.284 1.00 0.00 O ATOM 710 CB ARG A 478 -0.386 6.355 -2.875 1.00 0.00 C ATOM 711 CG ARG A 478 0.596 6.786 -1.798 1.00 0.00 C ATOM 712 CD ARG A 478 1.958 7.118 -2.387 1.00 0.00 C ATOM 713 NE ARG A 478 1.950 8.392 -3.101 1.00 0.00 N ATOM 714 CZ ARG A 478 2.840 8.718 -4.031 1.00 0.00 C ATOM 715 NH1 ARG A 478 3.804 7.869 -4.359 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.767 9.897 -4.637 1.00 0.00 N ATOM 0 H ARG A 478 -2.412 6.158 -0.553 1.00 0.00 H new ATOM 0 HA ARG A 478 -2.097 5.095 -3.190 1.00 0.00 H new ATOM 0 HB2 ARG A 478 0.150 5.790 -3.638 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -0.791 7.242 -3.361 1.00 0.00 H new ATOM 0 HG2 ARG A 478 0.203 7.657 -1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 478 0.701 5.990 -1.061 1.00 0.00 H new ATOM 0 HD2 ARG A 478 2.699 7.155 -1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 478 2.262 6.323 -3.068 1.00 0.00 H new ATOM 0 HE ARG A 478 1.221 9.068 -2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 478 3.864 6.962 -3.897 1.00 0.00 H new ATOM 0 HH12 ARG A 478 4.486 8.123 -5.074 1.00 0.00 H new ATOM 0 HH21 ARG A 478 2.027 10.553 -4.388 1.00 0.00 H new ATOM 0 HH22 ARG A 478 3.451 10.147 -5.351 1.00 0.00 H new ATOM 730 N VAL A 479 -0.544 3.299 -2.194 1.00 0.00 N ATOM 731 CA VAL A 479 0.003 2.128 -1.519 1.00 0.00 C ATOM 732 C VAL A 479 1.320 1.694 -2.153 1.00 0.00 C ATOM 733 O VAL A 479 1.456 1.679 -3.377 1.00 0.00 O ATOM 734 CB VAL A 479 -0.985 0.947 -1.554 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.360 -0.290 -0.929 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.280 1.316 -0.847 1.00 0.00 C ATOM 0 H VAL A 479 -0.544 3.237 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 479 0.179 2.414 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 479 -1.218 0.720 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 479 -1.073 -1.114 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 479 0.538 -0.564 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 479 -0.096 -0.080 0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 479 -2.967 0.470 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 479 -2.068 1.570 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 479 -2.735 2.173 -1.344 1.00 0.00 H new ATOM 746 N ILE A 480 2.287 1.340 -1.313 1.00 0.00 N ATOM 747 CA ILE A 480 3.592 0.903 -1.791 1.00 0.00 C ATOM 748 C ILE A 480 4.083 -0.314 -1.015 1.00 0.00 C ATOM 749 O ILE A 480 3.932 -0.387 0.205 1.00 0.00 O ATOM 750 CB ILE A 480 4.639 2.028 -1.676 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.231 3.224 -2.538 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.012 1.517 -2.085 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.986 4.492 -2.208 1.00 0.00 C ATOM 0 H ILE A 480 2.191 1.347 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 480 3.470 0.636 -2.841 1.00 0.00 H new ATOM 0 HB ILE A 480 4.689 2.353 -0.637 1.00 0.00 H new ATOM 0 HG12 ILE A 480 4.393 2.977 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.163 3.404 -2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 480 6.741 2.323 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 480 6.303 0.693 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 480 5.978 1.168 -3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 480 4.645 5.298 -2.858 1.00 0.00 H new ATOM 0 HD12 ILE A 480 4.805 4.763 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 480 6.053 4.330 -2.360 1.00 0.00 H new ATOM 765 N ILE A 481 4.672 -1.266 -1.730 1.00 0.00 N ATOM 766 CA ILE A 481 5.188 -2.479 -1.108 1.00 0.00 C ATOM 767 C ILE A 481 6.702 -2.578 -1.266 1.00 0.00 C ATOM 768 O ILE A 481 7.203 -2.913 -2.340 1.00 0.00 O ATOM 769 CB ILE A 481 4.537 -3.740 -1.707 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.018 -3.686 -1.535 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.106 -4.991 -1.053 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.272 -4.621 -2.461 1.00 0.00 C ATOM 0 H ILE A 481 4.804 -1.221 -2.740 1.00 0.00 H new ATOM 0 HA ILE A 481 4.939 -2.420 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 481 4.762 -3.777 -2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 481 2.768 -3.934 -0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 481 2.677 -2.666 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 481 4.636 -5.874 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 481 6.182 -5.032 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.908 -4.964 0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 481 1.200 -4.530 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 481 2.492 -4.360 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.585 -5.648 -2.271 1.00 0.00 H new ATOM 784 N TYR A 482 7.424 -2.285 -0.191 1.00 0.00 N ATOM 785 CA TYR A 482 8.881 -2.340 -0.211 1.00 0.00 C ATOM 786 C TYR A 482 9.393 -3.524 0.605 1.00 0.00 C ATOM 787 O TYR A 482 8.849 -3.845 1.661 1.00 0.00 O ATOM 788 CB TYR A 482 9.469 -1.038 0.336 1.00 0.00 C ATOM 789 CG TYR A 482 10.886 -0.775 -0.120 1.00 0.00 C ATOM 790 CD1 TYR A 482 11.970 -1.293 0.578 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.141 -0.008 -1.251 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.266 -1.054 0.165 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.434 0.235 -1.672 1.00 0.00 C ATOM 794 CZ TYR A 482 13.493 -0.290 -0.961 1.00 0.00 C ATOM 795 OH TYR A 482 14.783 -0.051 -1.376 1.00 0.00 O ATOM 0 H TYR A 482 7.025 -2.007 0.705 1.00 0.00 H new ATOM 0 HA TYR A 482 9.200 -2.469 -1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 482 8.837 -0.206 0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 482 9.447 -1.068 1.425 1.00 0.00 H new ATOM 0 HD1 TYR A 482 11.796 -1.893 1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 482 10.314 0.405 -1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 482 14.097 -1.463 0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 482 12.615 0.833 -2.553 1.00 0.00 H new ATOM 0 HH TYR A 482 14.769 0.503 -2.185 1.00 0.00 H new ATOM 805 N GLN A 483 10.443 -4.168 0.105 1.00 0.00 N ATOM 806 CA GLN A 483 11.029 -5.316 0.786 1.00 0.00 C ATOM 807 C GLN A 483 12.536 -5.372 0.562 1.00 0.00 C ATOM 808 O GLN A 483 13.034 -4.945 -0.479 1.00 0.00 O ATOM 809 CB GLN A 483 10.380 -6.612 0.296 1.00 0.00 C ATOM 810 CG GLN A 483 10.617 -6.890 -1.180 1.00 0.00 C ATOM 811 CD GLN A 483 10.064 -8.233 -1.616 1.00 0.00 C ATOM 812 OE1 GLN A 483 10.792 -9.075 -2.143 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.771 -8.439 -1.399 1.00 0.00 N ATOM 0 H GLN A 483 10.905 -3.914 -0.768 1.00 0.00 H new ATOM 0 HA GLN A 483 10.843 -5.206 1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 483 10.767 -7.446 0.881 1.00 0.00 H new ATOM 0 HB3 GLN A 483 9.307 -6.564 0.481 1.00 0.00 H new ATOM 0 HG2 GLN A 483 10.155 -6.101 -1.773 1.00 0.00 H new ATOM 0 HG3 GLN A 483 11.687 -6.858 -1.385 1.00 0.00 H new ATOM 0 HE21 GLN A 483 8.206 -7.713 -0.959 1.00 0.00 H new ATOM 0 HE22 GLN A 483 8.343 -9.324 -1.672 1.00 0.00 H new ATOM 822 N GLU A 484 13.257 -5.900 1.546 1.00 0.00 N ATOM 823 CA GLU A 484 14.708 -6.009 1.455 1.00 0.00 C ATOM 824 C GLU A 484 15.251 -6.954 2.524 1.00 0.00 C ATOM 825 O GLU A 484 14.620 -7.166 3.560 1.00 0.00 O ATOM 826 CB GLU A 484 15.356 -4.630 1.602 1.00 0.00 C ATOM 827 CG GLU A 484 16.809 -4.590 1.160 1.00 0.00 C ATOM 828 CD GLU A 484 16.984 -4.945 -0.304 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.170 -4.480 -1.129 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.936 -5.687 -0.625 1.00 0.00 O ATOM 0 H GLU A 484 12.860 -6.259 2.415 1.00 0.00 H new ATOM 0 HA GLU A 484 14.955 -6.416 0.475 1.00 0.00 H new ATOM 0 HB2 GLU A 484 14.787 -3.907 1.018 1.00 0.00 H new ATOM 0 HB3 GLU A 484 15.293 -4.318 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 484 17.212 -3.593 1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 484 17.389 -5.282 1.770 1.00 0.00 H new ATOM 837 N LYS A 485 16.425 -7.519 2.265 1.00 0.00 N ATOM 838 CA LYS A 485 17.055 -8.441 3.202 1.00 0.00 C ATOM 839 C LYS A 485 17.781 -7.681 4.307 1.00 0.00 C ATOM 840 O LYS A 485 18.544 -6.754 4.036 1.00 0.00 O ATOM 841 CB LYS A 485 18.037 -9.356 2.468 1.00 0.00 C ATOM 842 CG LYS A 485 18.405 -10.605 3.250 1.00 0.00 C ATOM 843 CD LYS A 485 19.532 -11.372 2.578 1.00 0.00 C ATOM 844 CE LYS A 485 19.000 -12.350 1.541 1.00 0.00 C ATOM 845 NZ LYS A 485 18.242 -13.466 2.170 1.00 0.00 N ATOM 0 H LYS A 485 16.960 -7.354 1.412 1.00 0.00 H new ATOM 0 HA LYS A 485 16.272 -9.049 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 485 17.602 -9.650 1.513 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.945 -8.796 2.245 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.705 -10.328 4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.530 -11.249 3.342 1.00 0.00 H new ATOM 0 HD2 LYS A 485 20.217 -10.671 2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 485 20.104 -11.914 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 485 18.354 -11.821 0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 485 19.831 -12.755 0.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.806 -14.338 2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.044 -13.234 3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 17.345 -13.606 1.662 1.00 0.00 H new ATOM 859 N GLN A 486 17.540 -8.081 5.552 1.00 0.00 N ATOM 860 CA GLN A 486 18.173 -7.437 6.697 1.00 0.00 C ATOM 861 C GLN A 486 19.199 -8.361 7.343 1.00 0.00 C ATOM 862 O GLN A 486 19.456 -8.279 8.543 1.00 0.00 O ATOM 863 CB GLN A 486 17.118 -7.028 7.726 1.00 0.00 C ATOM 864 CG GLN A 486 16.258 -5.855 7.284 1.00 0.00 C ATOM 865 CD GLN A 486 17.046 -4.809 6.520 1.00 0.00 C ATOM 866 OE1 GLN A 486 17.873 -4.098 7.092 1.00 0.00 O ATOM 867 NE2 GLN A 486 16.794 -4.711 5.220 1.00 0.00 N ATOM 0 H GLN A 486 16.911 -8.847 5.793 1.00 0.00 H new ATOM 0 HA GLN A 486 18.688 -6.545 6.341 1.00 0.00 H new ATOM 0 HB2 GLN A 486 16.474 -7.883 7.932 1.00 0.00 H new ATOM 0 HB3 GLN A 486 17.615 -6.771 8.661 1.00 0.00 H new ATOM 0 HG2 GLN A 486 15.445 -6.221 6.657 1.00 0.00 H new ATOM 0 HG3 GLN A 486 15.802 -5.393 8.160 1.00 0.00 H new ATOM 0 HE21 GLN A 486 16.100 -5.321 4.788 1.00 0.00 H new ATOM 0 HE22 GLN A 486 17.294 -4.026 4.654 1.00 0.00 H new ATOM 876 N GLY A 487 19.785 -9.243 6.537 1.00 0.00 N ATOM 877 CA GLY A 487 20.776 -10.171 7.048 1.00 0.00 C ATOM 878 C GLY A 487 21.770 -10.601 5.987 1.00 0.00 C ATOM 879 O GLY A 487 21.402 -10.803 4.831 1.00 0.00 O ATOM 0 H GLY A 487 19.590 -9.330 5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 487 21.311 -9.706 7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 487 20.273 -11.051 7.448 1.00 0.00 H new ATOM 883 N GLU A 488 23.032 -10.738 6.381 1.00 0.00 N ATOM 884 CA GLU A 488 24.081 -11.144 5.454 1.00 0.00 C ATOM 885 C GLU A 488 23.839 -12.562 4.945 1.00 0.00 C ATOM 886 O GLU A 488 24.115 -12.871 3.786 1.00 0.00 O ATOM 887 CB GLU A 488 25.451 -11.060 6.130 1.00 0.00 C ATOM 888 CG GLU A 488 26.611 -11.005 5.151 1.00 0.00 C ATOM 889 CD GLU A 488 26.430 -9.935 4.091 1.00 0.00 C ATOM 890 OE1 GLU A 488 26.549 -8.739 4.430 1.00 0.00 O ATOM 891 OE2 GLU A 488 26.168 -10.294 2.924 1.00 0.00 O ATOM 0 H GLU A 488 23.352 -10.574 7.335 1.00 0.00 H new ATOM 0 HA GLU A 488 24.061 -10.463 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 488 25.480 -10.174 6.764 1.00 0.00 H new ATOM 0 HB3 GLU A 488 25.578 -11.924 6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 488 27.535 -10.816 5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 488 26.720 -11.976 4.667 1.00 0.00 H new ATOM 898 N GLU A 489 23.321 -13.418 5.820 1.00 0.00 N ATOM 899 CA GLU A 489 23.043 -14.803 5.459 1.00 0.00 C ATOM 900 C GLU A 489 22.348 -14.883 4.102 1.00 0.00 C ATOM 901 O GLU A 489 21.405 -14.140 3.832 1.00 0.00 O ATOM 902 CB GLU A 489 22.174 -15.468 6.529 1.00 0.00 C ATOM 903 CG GLU A 489 22.771 -15.403 7.924 1.00 0.00 C ATOM 904 CD GLU A 489 22.100 -16.360 8.891 1.00 0.00 C ATOM 905 OE1 GLU A 489 20.857 -16.318 9.001 1.00 0.00 O ATOM 906 OE2 GLU A 489 22.819 -17.151 9.537 1.00 0.00 O ATOM 0 H GLU A 489 23.086 -13.177 6.783 1.00 0.00 H new ATOM 0 HA GLU A 489 23.994 -15.332 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 489 21.195 -14.989 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 489 22.015 -16.512 6.259 1.00 0.00 H new ATOM 0 HG2 GLU A 489 23.835 -15.633 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 489 22.683 -14.386 8.306 1.00 0.00 H new ATOM 913 N GLU A 490 22.823 -15.790 3.254 1.00 0.00 N ATOM 914 CA GLU A 490 22.248 -15.966 1.925 1.00 0.00 C ATOM 915 C GLU A 490 20.739 -16.176 2.008 1.00 0.00 C ATOM 916 O GLU A 490 19.992 -15.741 1.132 1.00 0.00 O ATOM 917 CB GLU A 490 22.902 -17.154 1.216 1.00 0.00 C ATOM 918 CG GLU A 490 22.758 -18.466 1.969 1.00 0.00 C ATOM 919 CD GLU A 490 21.461 -19.183 1.649 1.00 0.00 C ATOM 920 OE1 GLU A 490 20.701 -18.683 0.795 1.00 0.00 O ATOM 921 OE2 GLU A 490 21.207 -20.246 2.254 1.00 0.00 O ATOM 0 H GLU A 490 23.603 -16.413 3.463 1.00 0.00 H new ATOM 0 HA GLU A 490 22.439 -15.059 1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 490 22.461 -17.263 0.225 1.00 0.00 H new ATOM 0 HB3 GLU A 490 23.961 -16.942 1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 490 23.598 -19.116 1.723 1.00 0.00 H new ATOM 0 HG3 GLU A 490 22.807 -18.273 3.041 1.00 0.00 H new ATOM 928 N ASP A 491 20.299 -16.847 3.067 1.00 0.00 N ATOM 929 CA ASP A 491 18.879 -17.115 3.266 1.00 0.00 C ATOM 930 C ASP A 491 18.352 -16.372 4.489 1.00 0.00 C ATOM 931 O ASP A 491 17.417 -16.826 5.148 1.00 0.00 O ATOM 932 CB ASP A 491 18.640 -18.617 3.424 1.00 0.00 C ATOM 933 CG ASP A 491 18.583 -19.338 2.091 1.00 0.00 C ATOM 934 OD1 ASP A 491 18.310 -18.675 1.069 1.00 0.00 O ATOM 935 OD2 ASP A 491 18.812 -20.565 2.071 1.00 0.00 O ATOM 0 H ASP A 491 20.905 -17.215 3.801 1.00 0.00 H new ATOM 0 HA ASP A 491 18.340 -16.759 2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 491 19.436 -19.047 4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 491 17.706 -18.779 3.961 1.00 0.00 H new ATOM 940 N ALA A 492 18.959 -15.227 4.787 1.00 0.00 N ATOM 941 CA ALA A 492 18.550 -14.421 5.930 1.00 0.00 C ATOM 942 C ALA A 492 17.048 -14.157 5.907 1.00 0.00 C ATOM 943 O ALA A 492 16.340 -14.631 5.019 1.00 0.00 O ATOM 944 CB ALA A 492 19.318 -13.108 5.952 1.00 0.00 C ATOM 0 H ALA A 492 19.735 -14.838 4.252 1.00 0.00 H new ATOM 0 HA ALA A 492 18.780 -14.979 6.837 1.00 0.00 H new ATOM 0 HB1 ALA A 492 19.002 -12.516 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 492 20.386 -13.312 6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 492 19.117 -12.553 5.036 1.00 0.00 H new ATOM 950 N GLU A 493 16.570 -13.399 6.888 1.00 0.00 N ATOM 951 CA GLU A 493 15.151 -13.074 6.980 1.00 0.00 C ATOM 952 C GLU A 493 14.810 -11.875 6.100 1.00 0.00 C ATOM 953 O GLU A 493 15.608 -10.948 5.958 1.00 0.00 O ATOM 954 CB GLU A 493 14.764 -12.782 8.431 1.00 0.00 C ATOM 955 CG GLU A 493 13.264 -12.753 8.667 1.00 0.00 C ATOM 956 CD GLU A 493 12.901 -12.268 10.057 1.00 0.00 C ATOM 957 OE1 GLU A 493 12.748 -11.041 10.235 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.770 -13.114 10.966 1.00 0.00 O ATOM 0 H GLU A 493 17.144 -12.998 7.630 1.00 0.00 H new ATOM 0 HA GLU A 493 14.584 -13.935 6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 493 15.210 -13.539 9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 493 15.188 -11.822 8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.796 -12.105 7.926 1.00 0.00 H new ATOM 0 HG3 GLU A 493 12.857 -13.753 8.518 1.00 0.00 H new ATOM 965 N ILE A 494 13.619 -11.901 5.510 1.00 0.00 N ATOM 966 CA ILE A 494 13.171 -10.817 4.645 1.00 0.00 C ATOM 967 C ILE A 494 12.054 -10.014 5.302 1.00 0.00 C ATOM 968 O ILE A 494 11.075 -10.579 5.792 1.00 0.00 O ATOM 969 CB ILE A 494 12.676 -11.348 3.287 1.00 0.00 C ATOM 970 CG1 ILE A 494 13.702 -12.311 2.686 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.403 -10.194 2.334 1.00 0.00 C ATOM 972 CD1 ILE A 494 14.967 -11.629 2.214 1.00 0.00 C ATOM 0 H ILE A 494 12.947 -12.661 5.616 1.00 0.00 H new ATOM 0 HA ILE A 494 14.032 -10.169 4.481 1.00 0.00 H new ATOM 0 HB ILE A 494 11.744 -11.891 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 494 13.961 -13.064 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 494 13.247 -12.836 1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 494 12.054 -10.586 1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 494 11.639 -9.543 2.760 1.00 0.00 H new ATOM 0 HG23 ILE A 494 13.320 -9.625 2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 494 15.648 -12.372 1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 494 14.720 -10.896 1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 494 15.445 -11.127 3.055 1.00 0.00 H new ATOM 984 N ILE A 495 12.206 -8.694 5.308 1.00 0.00 N ATOM 985 CA ILE A 495 11.208 -7.813 5.903 1.00 0.00 C ATOM 986 C ILE A 495 10.360 -7.140 4.830 1.00 0.00 C ATOM 987 O ILE A 495 10.736 -7.104 3.658 1.00 0.00 O ATOM 988 CB ILE A 495 11.864 -6.729 6.778 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.610 -5.719 5.902 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.810 -7.362 7.787 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.701 -4.708 5.239 1.00 0.00 C ATOM 0 H ILE A 495 13.010 -8.211 4.908 1.00 0.00 H new ATOM 0 HA ILE A 495 10.570 -8.436 6.529 1.00 0.00 H new ATOM 0 HB ILE A 495 11.082 -6.202 7.324 1.00 0.00 H new ATOM 0 HG12 ILE A 495 13.343 -5.191 6.513 1.00 0.00 H new ATOM 0 HG13 ILE A 495 13.164 -6.257 5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 495 13.265 -6.582 8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 495 12.254 -8.046 8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 495 13.590 -7.912 7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 495 12.297 -4.024 4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 495 10.985 -5.226 4.601 1.00 0.00 H new ATOM 0 HD13 ILE A 495 11.166 -4.144 6.003 1.00 0.00 H new ATOM 1003 N VAL A 496 9.213 -6.607 5.238 1.00 0.00 N ATOM 1004 CA VAL A 496 8.311 -5.931 4.312 1.00 0.00 C ATOM 1005 C VAL A 496 7.705 -4.684 4.946 1.00 0.00 C ATOM 1006 O VAL A 496 7.256 -4.712 6.092 1.00 0.00 O ATOM 1007 CB VAL A 496 7.175 -6.865 3.854 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.200 -6.119 2.956 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.742 -8.085 3.143 1.00 0.00 C ATOM 0 H VAL A 496 8.886 -6.630 6.204 1.00 0.00 H new ATOM 0 HA VAL A 496 8.905 -5.641 3.445 1.00 0.00 H new ATOM 0 HB VAL A 496 6.632 -7.207 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 496 5.404 -6.795 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 496 5.769 -5.281 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 496 6.727 -5.746 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 496 6.925 -8.734 2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 496 8.311 -7.766 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 496 8.396 -8.631 3.823 1.00 0.00 H new ATOM 1019 N LYS A 497 7.695 -3.590 4.193 1.00 0.00 N ATOM 1020 CA LYS A 497 7.143 -2.331 4.679 1.00 0.00 C ATOM 1021 C LYS A 497 6.099 -1.785 3.710 1.00 0.00 C ATOM 1022 O LYS A 497 6.432 -1.339 2.611 1.00 0.00 O ATOM 1023 CB LYS A 497 8.259 -1.303 4.876 1.00 0.00 C ATOM 1024 CG LYS A 497 8.905 -1.362 6.249 1.00 0.00 C ATOM 1025 CD LYS A 497 9.567 -0.043 6.612 1.00 0.00 C ATOM 1026 CE LYS A 497 10.944 0.083 5.979 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.898 -0.922 6.524 1.00 0.00 N ATOM 0 H LYS A 497 8.063 -3.550 3.243 1.00 0.00 H new ATOM 0 HA LYS A 497 6.660 -2.521 5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 497 9.025 -1.460 4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 497 7.853 -0.304 4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 497 8.151 -1.609 6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 497 9.647 -2.160 6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 497 8.937 0.784 6.283 1.00 0.00 H new ATOM 0 HD3 LYS A 497 9.655 0.035 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 497 10.861 -0.043 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 497 11.334 1.086 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 12.872 -0.585 6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 11.717 -1.058 7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 11.772 -1.826 6.026 1.00 0.00 H new ATOM 1041 N ILE A 498 4.837 -1.821 4.125 1.00 0.00 N ATOM 1042 CA ILE A 498 3.746 -1.327 3.294 1.00 0.00 C ATOM 1043 C ILE A 498 3.388 0.110 3.655 1.00 0.00 C ATOM 1044 O ILE A 498 2.897 0.382 4.751 1.00 0.00 O ATOM 1045 CB ILE A 498 2.491 -2.208 3.432 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.797 -3.642 2.995 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.347 -1.631 2.611 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.727 -4.635 3.392 1.00 0.00 C ATOM 0 H ILE A 498 4.545 -2.187 5.031 1.00 0.00 H new ATOM 0 HA ILE A 498 4.093 -1.363 2.261 1.00 0.00 H new ATOM 0 HB ILE A 498 2.189 -2.224 4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 498 2.919 -3.665 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 498 3.748 -3.951 3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 498 0.466 -2.264 2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 498 1.116 -0.626 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 498 1.638 -1.589 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 498 2.010 -5.631 3.050 1.00 0.00 H new ATOM 0 HD12 ILE A 498 1.620 -4.640 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 498 0.779 -4.350 2.935 1.00 0.00 H new ATOM 1060 N PHE A 499 3.634 1.028 2.726 1.00 0.00 N ATOM 1061 CA PHE A 499 3.336 2.438 2.946 1.00 0.00 C ATOM 1062 C PHE A 499 1.925 2.776 2.473 1.00 0.00 C ATOM 1063 O PHE A 499 1.641 2.769 1.275 1.00 0.00 O ATOM 1064 CB PHE A 499 4.355 3.316 2.216 1.00 0.00 C ATOM 1065 CG PHE A 499 5.781 2.976 2.542 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.431 1.948 1.878 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.472 3.685 3.511 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.744 1.633 2.175 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.785 3.375 3.812 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.421 2.347 3.144 1.00 0.00 C ATOM 0 H PHE A 499 4.039 0.820 1.813 1.00 0.00 H new ATOM 0 HA PHE A 499 3.398 2.634 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 499 4.203 3.218 1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 499 4.171 4.360 2.470 1.00 0.00 H new ATOM 0 HD1 PHE A 499 5.906 1.386 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 499 5.979 4.489 4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 499 8.239 0.830 1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 499 8.313 3.936 4.569 1.00 0.00 H new ATOM 0 HZ PHE A 499 9.446 2.102 3.379 1.00 0.00 H new ATOM 1080 N VAL A 500 1.044 3.071 3.423 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.337 3.413 3.106 1.00 0.00 C ATOM 1082 C VAL A 500 -0.641 4.863 3.464 1.00 0.00 C ATOM 1083 O VAL A 500 -0.820 5.199 4.634 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.327 2.494 3.846 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.760 2.933 3.587 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.122 1.045 3.431 1.00 0.00 C ATOM 0 H VAL A 500 1.262 3.080 4.419 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.458 3.275 2.032 1.00 0.00 H new ATOM 0 HB VAL A 500 -1.136 2.572 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 500 -3.445 2.272 4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 500 -2.897 3.955 3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 500 -2.967 2.887 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 500 -1.830 0.410 3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 500 -1.284 0.948 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 500 -0.105 0.737 3.674 1.00 0.00 H new ATOM 1096 N GLU A 501 -0.699 5.718 2.448 1.00 0.00 N ATOM 1097 CA GLU A 501 -0.982 7.134 2.657 1.00 0.00 C ATOM 1098 C GLU A 501 -2.451 7.442 2.382 1.00 0.00 C ATOM 1099 O GLU A 501 -3.027 6.954 1.409 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.092 7.992 1.756 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.402 9.478 1.832 1.00 0.00 C ATOM 1102 CD GLU A 501 0.662 10.331 1.169 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.876 10.168 -0.051 1.00 0.00 O ATOM 1104 OE2 GLU A 501 1.280 11.160 1.869 1.00 0.00 O ATOM 0 H GLU A 501 -0.554 5.456 1.473 1.00 0.00 H new ATOM 0 HA GLU A 501 -0.768 7.371 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 501 0.951 7.832 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 501 -0.204 7.658 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 501 -1.364 9.669 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 501 -0.499 9.772 2.877 1.00 0.00 H new ATOM 1111 N PHE A 502 -3.051 8.254 3.245 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.453 8.626 3.097 1.00 0.00 C ATOM 1113 C PHE A 502 -4.590 10.109 2.762 1.00 0.00 C ATOM 1114 O PHE A 502 -3.613 10.857 2.800 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.226 8.309 4.379 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.300 6.840 4.686 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.308 6.223 5.430 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.363 6.077 4.229 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.374 4.872 5.713 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.434 4.725 4.509 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.439 4.122 5.253 1.00 0.00 C ATOM 0 H PHE A 502 -2.588 8.667 4.055 1.00 0.00 H new ATOM 0 HA PHE A 502 -4.872 8.045 2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -4.753 8.824 5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -6.238 8.705 4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -3.473 6.804 5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -7.144 6.544 3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -3.593 4.403 6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -7.267 4.141 4.146 1.00 0.00 H new ATOM 0 HZ PHE A 502 -5.493 3.066 5.475 1.00 0.00 H new ATOM 1131 N SER A 503 -5.808 10.525 2.433 1.00 0.00 N ATOM 1132 CA SER A 503 -6.073 11.917 2.087 1.00 0.00 C ATOM 1133 C SER A 503 -5.655 12.848 3.221 1.00 0.00 C ATOM 1134 O SER A 503 -4.920 13.812 3.008 1.00 0.00 O ATOM 1135 CB SER A 503 -7.557 12.113 1.772 1.00 0.00 C ATOM 1136 OG SER A 503 -7.773 13.321 1.065 1.00 0.00 O ATOM 0 H SER A 503 -6.627 9.918 2.399 1.00 0.00 H new ATOM 0 HA SER A 503 -5.486 12.164 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 503 -7.921 11.272 1.181 1.00 0.00 H new ATOM 0 HB3 SER A 503 -8.130 12.123 2.699 1.00 0.00 H new ATOM 0 HG SER A 503 -8.729 13.422 0.874 1.00 0.00 H new ATOM 1142 N ILE A 504 -6.129 12.551 4.426 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.804 13.360 5.595 1.00 0.00 C ATOM 1144 C ILE A 504 -5.132 12.520 6.675 1.00 0.00 C ATOM 1145 O ILE A 504 -5.168 11.291 6.632 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.060 14.027 6.185 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.183 12.999 6.341 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.511 15.182 5.304 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.373 13.517 7.119 1.00 0.00 C ATOM 0 H ILE A 504 -6.739 11.757 4.619 1.00 0.00 H new ATOM 0 HA ILE A 504 -5.115 14.135 5.261 1.00 0.00 H new ATOM 0 HB ILE A 504 -6.814 14.423 7.170 1.00 0.00 H new ATOM 0 HG12 ILE A 504 -8.515 12.683 5.352 1.00 0.00 H new ATOM 0 HG13 ILE A 504 -7.788 12.115 6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 504 -8.400 15.643 5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 504 -6.714 15.923 5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 504 -7.743 14.810 4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 504 -10.129 12.735 7.190 1.00 0.00 H new ATOM 0 HD12 ILE A 504 -9.055 13.806 8.121 1.00 0.00 H new ATOM 0 HD13 ILE A 504 -9.793 14.383 6.607 1.00 0.00 H new ATOM 1161 N ALA A 505 -4.521 13.193 7.645 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.844 12.509 8.740 1.00 0.00 C ATOM 1163 C ALA A 505 -4.844 11.799 9.646 1.00 0.00 C ATOM 1164 O ALA A 505 -4.581 10.702 10.138 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.009 13.495 9.543 1.00 0.00 C ATOM 0 H ALA A 505 -4.481 14.211 7.695 1.00 0.00 H new ATOM 0 HA ALA A 505 -3.183 11.755 8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -2.509 12.970 10.357 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -2.262 13.953 8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -3.656 14.270 9.954 1.00 0.00 H new ATOM 1171 N SER A 506 -5.993 12.432 9.862 1.00 0.00 N ATOM 1172 CA SER A 506 -7.031 11.862 10.713 1.00 0.00 C ATOM 1173 C SER A 506 -7.308 10.410 10.334 1.00 0.00 C ATOM 1174 O SER A 506 -7.105 9.500 11.137 1.00 0.00 O ATOM 1175 CB SER A 506 -8.318 12.683 10.603 1.00 0.00 C ATOM 1176 OG SER A 506 -8.317 13.758 11.526 1.00 0.00 O ATOM 0 H SER A 506 -6.228 13.339 9.460 1.00 0.00 H new ATOM 0 HA SER A 506 -6.677 11.890 11.743 1.00 0.00 H new ATOM 0 HB2 SER A 506 -8.421 13.070 9.589 1.00 0.00 H new ATOM 0 HB3 SER A 506 -9.179 12.041 10.788 1.00 0.00 H new ATOM 0 HG SER A 506 -9.149 14.268 11.435 1.00 0.00 H new ATOM 1182 N GLU A 507 -7.772 10.203 9.106 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.078 8.863 8.621 1.00 0.00 C ATOM 1184 C GLU A 507 -6.910 7.913 8.875 1.00 0.00 C ATOM 1185 O GLU A 507 -7.104 6.767 9.282 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.404 8.899 7.127 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.575 9.803 6.781 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.916 9.161 7.077 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -11.014 8.429 8.084 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.867 9.390 6.301 1.00 0.00 O ATOM 0 H GLU A 507 -7.944 10.946 8.429 1.00 0.00 H new ATOM 0 HA GLU A 507 -8.948 8.497 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 507 -7.523 9.234 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 507 -8.624 7.887 6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 507 -9.490 10.733 7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 507 -9.527 10.064 5.724 1.00 0.00 H new ATOM 1197 N THR A 508 -5.697 8.398 8.632 1.00 0.00 N ATOM 1198 CA THR A 508 -4.498 7.594 8.833 1.00 0.00 C ATOM 1199 C THR A 508 -4.378 7.138 10.282 1.00 0.00 C ATOM 1200 O THR A 508 -4.292 5.942 10.562 1.00 0.00 O ATOM 1201 CB THR A 508 -3.227 8.374 8.445 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.411 9.008 7.174 1.00 0.00 O ATOM 1203 CG2 THR A 508 -2.021 7.448 8.386 1.00 0.00 C ATOM 0 H THR A 508 -5.519 9.344 8.295 1.00 0.00 H new ATOM 0 HA THR A 508 -4.591 6.721 8.187 1.00 0.00 H new ATOM 0 HB THR A 508 -3.046 9.133 9.206 1.00 0.00 H new ATOM 0 HG1 THR A 508 -2.860 8.557 6.501 1.00 0.00 H new ATOM 0 HG21 THR A 508 -1.136 8.021 8.110 1.00 0.00 H new ATOM 0 HG22 THR A 508 -1.867 6.989 9.363 1.00 0.00 H new ATOM 0 HG23 THR A 508 -2.196 6.670 7.643 1.00 0.00 H new ATOM 1211 N HIS A 509 -4.373 8.098 11.202 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.264 7.795 12.624 1.00 0.00 C ATOM 1213 C HIS A 509 -5.238 6.689 13.019 1.00 0.00 C ATOM 1214 O HIS A 509 -4.894 5.787 13.784 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.533 9.048 13.457 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.325 9.914 13.643 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.837 10.269 14.883 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.505 10.496 12.737 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.770 11.033 14.731 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.547 11.185 13.438 1.00 0.00 N ATOM 0 H HIS A 509 -4.443 9.093 10.987 1.00 0.00 H new ATOM 0 HA HIS A 509 -3.249 7.449 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 509 -5.318 9.632 12.977 1.00 0.00 H new ATOM 0 HB3 HIS A 509 -4.910 8.750 14.435 1.00 0.00 H new ATOM 0 HD2 HIS A 509 -2.589 10.430 11.662 1.00 0.00 H new ATOM 0 HE1 HIS A 509 -1.180 11.461 15.528 1.00 0.00 H new ATOM 0 HE2 HIS A 509 -0.786 11.726 13.027 1.00 0.00 H new ATOM 1228 N LYS A 510 -6.456 6.764 12.493 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.481 5.770 12.790 1.00 0.00 C ATOM 1230 C LYS A 510 -7.016 4.373 12.389 1.00 0.00 C ATOM 1231 O LYS A 510 -6.950 3.468 13.220 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.781 6.115 12.061 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.774 4.966 12.011 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.183 5.459 11.729 1.00 0.00 C ATOM 1235 CE LYS A 510 -12.040 4.369 11.103 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.574 3.427 12.124 1.00 0.00 N ATOM 0 H LYS A 510 -6.758 7.503 11.858 1.00 0.00 H new ATOM 0 HA LYS A 510 -7.661 5.780 13.865 1.00 0.00 H new ATOM 0 HB2 LYS A 510 -9.249 6.967 12.554 1.00 0.00 H new ATOM 0 HB3 LYS A 510 -8.546 6.425 11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 510 -9.474 4.258 11.239 1.00 0.00 H new ATOM 0 HG3 LYS A 510 -9.758 4.429 12.959 1.00 0.00 H new ATOM 0 HD2 LYS A 510 -11.644 5.798 12.657 1.00 0.00 H new ATOM 0 HD3 LYS A 510 -11.142 6.319 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 510 -12.869 4.825 10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 510 -11.448 3.816 10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 -13.152 2.700 11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 -11.784 2.972 12.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 -13.160 3.950 12.806 1.00 0.00 H new ATOM 1250 N ALA A 511 -6.694 4.206 11.111 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.232 2.921 10.601 1.00 0.00 C ATOM 1252 C ALA A 511 -5.173 2.316 11.516 1.00 0.00 C ATOM 1253 O ALA A 511 -5.227 1.131 11.845 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.685 3.078 9.190 1.00 0.00 C ATOM 0 H ALA A 511 -6.745 4.945 10.409 1.00 0.00 H new ATOM 0 HA ALA A 511 -7.084 2.242 10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -5.344 2.110 8.822 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -6.469 3.459 8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -4.849 3.778 9.200 1.00 0.00 H new ATOM 1260 N ILE A 512 -4.210 3.137 11.923 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.139 2.682 12.801 1.00 0.00 C ATOM 1262 C ILE A 512 -3.695 2.163 14.123 1.00 0.00 C ATOM 1263 O ILE A 512 -3.454 1.017 14.501 1.00 0.00 O ATOM 1264 CB ILE A 512 -2.130 3.809 13.088 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.421 4.230 11.799 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -1.119 3.361 14.133 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.637 5.516 11.933 1.00 0.00 C ATOM 0 H ILE A 512 -4.150 4.120 11.659 1.00 0.00 H new ATOM 0 HA ILE A 512 -2.628 1.871 12.282 1.00 0.00 H new ATOM 0 HB ILE A 512 -2.671 4.670 13.480 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -0.746 3.433 11.489 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -2.162 4.346 11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -0.412 4.168 14.325 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -1.639 3.106 15.057 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -0.580 2.487 13.767 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.161 5.753 10.981 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -1.311 6.326 12.213 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.127 5.398 12.701 1.00 0.00 H new ATOM 1279 N GLN A 513 -4.440 3.014 14.820 1.00 0.00 N ATOM 1280 CA GLN A 513 -5.031 2.641 16.100 1.00 0.00 C ATOM 1281 C GLN A 513 -5.746 1.297 15.998 1.00 0.00 C ATOM 1282 O GLN A 513 -5.818 0.546 16.970 1.00 0.00 O ATOM 1283 CB GLN A 513 -6.011 3.719 16.567 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.337 5.022 16.963 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.767 4.982 18.368 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -4.894 3.980 19.073 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -4.133 6.073 18.781 1.00 0.00 N ATOM 0 H GLN A 513 -4.649 3.966 14.520 1.00 0.00 H new ATOM 0 HA GLN A 513 -4.227 2.550 16.830 1.00 0.00 H new ATOM 0 HB2 GLN A 513 -6.727 3.918 15.770 1.00 0.00 H new ATOM 0 HB3 GLN A 513 -6.578 3.340 17.417 1.00 0.00 H new ATOM 0 HG2 GLN A 513 -4.537 5.242 16.257 1.00 0.00 H new ATOM 0 HG3 GLN A 513 -6.058 5.836 16.891 1.00 0.00 H new ATOM 0 HE21 GLN A 513 -4.052 6.880 18.163 1.00 0.00 H new ATOM 0 HE22 GLN A 513 -3.727 6.104 19.716 1.00 0.00 H new ATOM 1296 N ALA A 514 -6.273 1.001 14.814 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.981 -0.252 14.585 1.00 0.00 C ATOM 1298 C ALA A 514 -6.005 -1.394 14.327 1.00 0.00 C ATOM 1299 O ALA A 514 -6.023 -2.410 15.024 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.947 -0.107 13.418 1.00 0.00 C ATOM 0 H ALA A 514 -6.223 1.612 13.999 1.00 0.00 H new ATOM 0 HA ALA A 514 -7.549 -0.490 15.485 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -8.469 -1.051 13.258 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -8.672 0.676 13.641 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -7.393 0.158 12.518 1.00 0.00 H new ATOM 1306 N LEU A 515 -5.154 -1.223 13.321 1.00 0.00 N ATOM 1307 CA LEU A 515 -4.170 -2.241 12.970 1.00 0.00 C ATOM 1308 C LEU A 515 -2.887 -2.058 13.775 1.00 0.00 C ATOM 1309 O LEU A 515 -1.812 -2.485 13.354 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.859 -2.184 11.473 1.00 0.00 C ATOM 1311 CG LEU A 515 -5.067 -2.194 10.536 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.645 -1.844 9.118 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.758 -3.549 10.571 1.00 0.00 C ATOM 0 H LEU A 515 -5.126 -0.389 12.734 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.592 -3.217 13.210 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -3.280 -1.282 11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -3.223 -3.033 11.222 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.775 -1.439 10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -5.518 -1.856 8.465 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -4.197 -0.850 9.106 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -3.917 -2.574 8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -6.615 -3.538 9.898 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -5.058 -4.322 10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.096 -3.759 11.586 1.00 0.00 H new ATOM 1325 N ASN A 516 -3.008 -1.423 14.935 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.858 -1.185 15.800 1.00 0.00 C ATOM 1327 C ASN A 516 -1.597 -2.387 16.702 1.00 0.00 C ATOM 1328 O ASN A 516 -0.656 -2.390 17.494 1.00 0.00 O ATOM 1329 CB ASN A 516 -2.084 0.066 16.652 1.00 0.00 C ATOM 1330 CG ASN A 516 -1.227 0.076 17.903 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -0.026 0.338 17.844 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.843 -0.210 19.044 1.00 0.00 N ATOM 0 H ASN A 516 -3.891 -1.064 15.298 1.00 0.00 H new ATOM 0 HA ASN A 516 -0.984 -1.032 15.166 1.00 0.00 H new ATOM 0 HB2 ASN A 516 -1.864 0.952 16.057 1.00 0.00 H new ATOM 0 HB3 ASN A 516 -3.135 0.125 16.934 1.00 0.00 H new ATOM 0 HD21 ASN A 516 -1.318 -0.218 19.919 1.00 0.00 H new ATOM 0 HD22 ASN A 516 -2.841 -0.421 19.046 1.00 0.00 H new ATOM 1339 N GLY A 517 -2.439 -3.409 16.575 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.282 -4.604 17.384 1.00 0.00 C ATOM 1341 C GLY A 517 -3.201 -5.726 16.943 1.00 0.00 C ATOM 1342 O GLY A 517 -3.677 -6.507 17.767 1.00 0.00 O ATOM 0 H GLY A 517 -3.226 -3.430 15.927 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -1.247 -4.943 17.329 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -2.484 -4.362 18.428 1.00 0.00 H new ATOM 1346 N ARG A 518 -3.451 -5.807 15.640 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.321 -6.841 15.092 1.00 0.00 C ATOM 1348 C ARG A 518 -3.569 -8.160 14.941 1.00 0.00 C ATOM 1349 O ARG A 518 -2.346 -8.177 14.798 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.879 -6.402 13.737 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.197 -5.652 13.835 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.370 -6.605 13.999 1.00 0.00 C ATOM 1353 NE ARG A 518 -7.479 -7.108 15.366 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.096 -6.452 16.343 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -8.655 -5.273 16.105 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -8.154 -6.975 17.561 1.00 0.00 N ATOM 0 H ARG A 518 -3.064 -5.169 14.945 1.00 0.00 H new ATOM 0 HA ARG A 518 -5.148 -6.991 15.787 1.00 0.00 H new ATOM 0 HB2 ARG A 518 -4.146 -5.767 13.240 1.00 0.00 H new ATOM 0 HB3 ARG A 518 -5.017 -7.282 13.108 1.00 0.00 H new ATOM 0 HG2 ARG A 518 -6.164 -4.965 14.681 1.00 0.00 H new ATOM 0 HG3 ARG A 518 -6.340 -5.048 12.939 1.00 0.00 H new ATOM 0 HD2 ARG A 518 -8.293 -6.094 13.726 1.00 0.00 H new ATOM 0 HD3 ARG A 518 -7.255 -7.444 13.312 1.00 0.00 H new ATOM 0 HE ARG A 518 -7.059 -8.012 15.582 1.00 0.00 H new ATOM 0 HH11 ARG A 518 -8.612 -4.868 15.170 1.00 0.00 H new ATOM 0 HH12 ARG A 518 -9.128 -4.772 16.857 1.00 0.00 H new ATOM 0 HH21 ARG A 518 -7.725 -7.881 17.748 1.00 0.00 H new ATOM 0 HH22 ARG A 518 -8.628 -6.471 18.310 1.00 0.00 H new ATOM 1370 N TRP A 519 -4.308 -9.263 14.975 1.00 0.00 N ATOM 1371 CA TRP A 519 -3.711 -10.587 14.843 1.00 0.00 C ATOM 1372 C TRP A 519 -3.888 -11.125 13.427 1.00 0.00 C ATOM 1373 O TRP A 519 -5.002 -11.430 13.002 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.336 -11.554 15.850 1.00 0.00 C ATOM 1375 CG TRP A 519 -3.589 -11.625 17.147 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -3.910 -10.992 18.314 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -2.394 -12.370 17.408 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -2.987 -11.298 19.284 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -2.047 -12.143 18.754 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -1.586 -13.209 16.637 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -0.927 -12.723 19.342 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -0.473 -13.784 17.222 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -0.152 -13.540 18.563 1.00 0.00 C ATOM 0 H TRP A 519 -5.321 -9.267 15.093 1.00 0.00 H new ATOM 0 HA TRP A 519 -2.644 -10.499 15.048 1.00 0.00 H new ATOM 0 HB2 TRP A 519 -5.364 -11.248 16.047 1.00 0.00 H new ATOM 0 HB3 TRP A 519 -4.379 -12.550 15.409 1.00 0.00 H new ATOM 0 HD1 TRP A 519 -4.764 -10.346 18.454 1.00 0.00 H new ATOM 0 HE1 TRP A 519 -2.999 -10.952 20.244 1.00 0.00 H new ATOM 0 HE3 TRP A 519 -1.826 -13.405 15.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 519 -0.678 -12.535 20.376 1.00 0.00 H new ATOM 0 HZ3 TRP A 519 0.160 -14.433 16.634 1.00 0.00 H new ATOM 0 HH2 TRP A 519 0.724 -14.005 18.991 1.00 0.00 H new ATOM 1394 N PHE A 520 -2.781 -11.240 12.700 1.00 0.00 N ATOM 1395 CA PHE A 520 -2.814 -11.740 11.331 1.00 0.00 C ATOM 1396 C PHE A 520 -2.766 -13.265 11.308 1.00 0.00 C ATOM 1397 O PHE A 520 -2.314 -13.897 12.263 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.643 -11.170 10.528 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.843 -11.244 9.041 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.433 -12.359 8.329 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.441 -10.199 8.356 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.615 -12.431 6.960 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.627 -10.265 6.988 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.212 -11.382 6.289 1.00 0.00 C ATOM 0 H PHE A 520 -1.850 -10.994 13.037 1.00 0.00 H new ATOM 0 HA PHE A 520 -3.750 -11.416 10.875 1.00 0.00 H new ATOM 0 HB2 PHE A 520 -1.489 -10.130 10.814 1.00 0.00 H new ATOM 0 HB3 PHE A 520 -0.734 -11.711 10.792 1.00 0.00 H new ATOM 0 HD1 PHE A 520 -0.966 -13.182 8.849 1.00 0.00 H new ATOM 0 HD2 PHE A 520 -2.766 -9.323 8.897 1.00 0.00 H new ATOM 0 HE1 PHE A 520 -1.291 -13.306 6.417 1.00 0.00 H new ATOM 0 HE2 PHE A 520 -3.096 -9.444 6.466 1.00 0.00 H new ATOM 0 HZ PHE A 520 -2.354 -11.435 5.220 1.00 0.00 H new ATOM 1414 N ALA A 521 -3.236 -13.850 10.211 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.245 -15.300 10.062 1.00 0.00 C ATOM 1416 C ALA A 521 -1.886 -15.897 10.413 1.00 0.00 C ATOM 1417 O ALA A 521 -0.971 -15.906 9.591 1.00 0.00 O ATOM 1418 CB ALA A 521 -3.642 -15.682 8.644 1.00 0.00 C ATOM 0 H ALA A 521 -3.616 -13.342 9.412 1.00 0.00 H new ATOM 0 HA ALA A 521 -3.981 -15.707 10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -3.645 -16.768 8.547 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -4.638 -15.296 8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 521 -2.928 -15.256 7.939 1.00 0.00 H new ATOM 1424 N GLY A 522 -1.762 -16.394 11.640 1.00 0.00 N ATOM 1425 CA GLY A 522 -0.511 -16.985 12.078 1.00 0.00 C ATOM 1426 C GLY A 522 0.616 -15.974 12.141 1.00 0.00 C ATOM 1427 O GLY A 522 1.782 -16.322 11.950 1.00 0.00 O ATOM 0 H GLY A 522 -2.505 -16.398 12.338 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -0.649 -17.433 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -0.235 -17.790 11.397 1.00 0.00 H new ATOM 1431 N ARG A 523 0.270 -14.719 12.409 1.00 0.00 N ATOM 1432 CA ARG A 523 1.262 -13.654 12.494 1.00 0.00 C ATOM 1433 C ARG A 523 0.689 -12.433 13.208 1.00 0.00 C ATOM 1434 O ARG A 523 -0.522 -12.324 13.400 1.00 0.00 O ATOM 1435 CB ARG A 523 1.742 -13.262 11.095 1.00 0.00 C ATOM 1436 CG ARG A 523 2.716 -14.257 10.485 1.00 0.00 C ATOM 1437 CD ARG A 523 3.504 -13.634 9.342 1.00 0.00 C ATOM 1438 NE ARG A 523 4.714 -12.965 9.813 1.00 0.00 N ATOM 1439 CZ ARG A 523 5.811 -13.611 10.193 1.00 0.00 C ATOM 1440 NH1 ARG A 523 5.850 -14.936 10.157 1.00 0.00 N ATOM 1441 NH2 ARG A 523 6.872 -12.931 10.609 1.00 0.00 N ATOM 0 H ARG A 523 -0.690 -14.415 12.571 1.00 0.00 H new ATOM 0 HA ARG A 523 2.109 -14.026 13.070 1.00 0.00 H new ATOM 0 HB2 ARG A 523 0.878 -13.163 10.438 1.00 0.00 H new ATOM 0 HB3 ARG A 523 2.219 -12.283 11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 523 3.404 -14.612 11.252 1.00 0.00 H new ATOM 0 HG3 ARG A 523 2.169 -15.127 10.120 1.00 0.00 H new ATOM 0 HD2 ARG A 523 3.774 -14.408 8.623 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.874 -12.916 8.816 1.00 0.00 H new ATOM 0 HE ARG A 523 4.717 -11.946 9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 523 5.037 -15.462 9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 523 6.693 -15.430 10.449 1.00 0.00 H new ATOM 0 HH21 ARG A 523 6.846 -11.912 10.637 1.00 0.00 H new ATOM 0 HH22 ARG A 523 7.714 -13.428 10.901 1.00 0.00 H new ATOM 1455 N LYS A 524 1.568 -11.517 13.599 1.00 0.00 N ATOM 1456 CA LYS A 524 1.151 -10.303 14.291 1.00 0.00 C ATOM 1457 C LYS A 524 1.362 -9.075 13.411 1.00 0.00 C ATOM 1458 O LYS A 524 2.338 -8.994 12.665 1.00 0.00 O ATOM 1459 CB LYS A 524 1.929 -10.145 15.600 1.00 0.00 C ATOM 1460 CG LYS A 524 1.259 -9.215 16.597 1.00 0.00 C ATOM 1461 CD LYS A 524 0.299 -9.967 17.503 1.00 0.00 C ATOM 1462 CE LYS A 524 -0.588 -9.014 18.289 1.00 0.00 C ATOM 1463 NZ LYS A 524 0.098 -8.495 19.505 1.00 0.00 N ATOM 0 H LYS A 524 2.574 -11.592 13.449 1.00 0.00 H new ATOM 0 HA LYS A 524 0.088 -10.389 14.515 1.00 0.00 H new ATOM 0 HB2 LYS A 524 2.055 -11.126 16.059 1.00 0.00 H new ATOM 0 HB3 LYS A 524 2.927 -9.767 15.377 1.00 0.00 H new ATOM 0 HG2 LYS A 524 2.019 -8.720 17.202 1.00 0.00 H new ATOM 0 HG3 LYS A 524 0.719 -8.434 16.061 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -0.322 -10.633 16.904 1.00 0.00 H new ATOM 0 HD3 LYS A 524 0.864 -10.593 18.194 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -0.879 -8.179 17.652 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -1.505 -9.527 18.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -0.539 -7.849 20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 0.353 -9.290 20.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 0.959 -7.983 19.226 1.00 0.00 H new ATOM 1477 N VAL A 525 0.441 -8.121 13.503 1.00 0.00 N ATOM 1478 CA VAL A 525 0.528 -6.896 12.717 1.00 0.00 C ATOM 1479 C VAL A 525 0.884 -5.703 13.596 1.00 0.00 C ATOM 1480 O VAL A 525 0.443 -5.608 14.742 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.796 -6.604 11.985 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.687 -5.321 11.176 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.182 -7.775 11.094 1.00 0.00 C ATOM 0 H VAL A 525 -0.374 -8.173 14.114 1.00 0.00 H new ATOM 0 HA VAL A 525 1.316 -7.048 11.980 1.00 0.00 H new ATOM 0 HB VAL A 525 -1.581 -6.470 12.730 1.00 0.00 H new ATOM 0 HG11 VAL A 525 -1.631 -5.131 10.666 1.00 0.00 H new ATOM 0 HG12 VAL A 525 -0.461 -4.489 11.842 1.00 0.00 H new ATOM 0 HG13 VAL A 525 0.109 -5.422 10.439 1.00 0.00 H new ATOM 0 HG21 VAL A 525 -2.119 -7.551 10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 525 -0.399 -7.943 10.355 1.00 0.00 H new ATOM 0 HG23 VAL A 525 -1.305 -8.671 11.703 1.00 0.00 H new ATOM 1493 N VAL A 526 1.685 -4.792 13.052 1.00 0.00 N ATOM 1494 CA VAL A 526 2.100 -3.603 13.786 1.00 0.00 C ATOM 1495 C VAL A 526 2.100 -2.373 12.885 1.00 0.00 C ATOM 1496 O VAL A 526 2.915 -2.262 11.969 1.00 0.00 O ATOM 1497 CB VAL A 526 3.504 -3.780 14.394 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.973 -2.486 15.042 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.509 -4.922 15.399 1.00 0.00 C ATOM 0 H VAL A 526 2.059 -4.855 12.105 1.00 0.00 H new ATOM 0 HA VAL A 526 1.379 -3.460 14.591 1.00 0.00 H new ATOM 0 HB VAL A 526 4.199 -4.029 13.592 1.00 0.00 H new ATOM 0 HG11 VAL A 526 4.967 -2.631 15.466 1.00 0.00 H new ATOM 0 HG12 VAL A 526 4.010 -1.696 14.292 1.00 0.00 H new ATOM 0 HG13 VAL A 526 3.279 -2.203 15.833 1.00 0.00 H new ATOM 0 HG21 VAL A 526 4.509 -5.033 15.819 1.00 0.00 H new ATOM 0 HG22 VAL A 526 2.801 -4.705 16.199 1.00 0.00 H new ATOM 0 HG23 VAL A 526 3.220 -5.847 14.900 1.00 0.00 H new ATOM 1509 N ALA A 527 1.180 -1.452 13.151 1.00 0.00 N ATOM 1510 CA ALA A 527 1.075 -0.228 12.366 1.00 0.00 C ATOM 1511 C ALA A 527 1.838 0.916 13.028 1.00 0.00 C ATOM 1512 O ALA A 527 1.829 1.054 14.250 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.385 0.151 12.173 1.00 0.00 C ATOM 0 H ALA A 527 0.497 -1.530 13.904 1.00 0.00 H new ATOM 0 HA ALA A 527 1.523 -0.412 11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 527 -0.449 1.067 11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 527 -0.903 -0.653 11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 527 -0.851 0.311 13.145 1.00 0.00 H new ATOM 1519 N GLU A 528 2.496 1.732 12.211 1.00 0.00 N ATOM 1520 CA GLU A 528 3.265 2.862 12.718 1.00 0.00 C ATOM 1521 C GLU A 528 3.121 4.074 11.802 1.00 0.00 C ATOM 1522 O GLU A 528 2.676 3.953 10.660 1.00 0.00 O ATOM 1523 CB GLU A 528 4.742 2.484 12.853 1.00 0.00 C ATOM 1524 CG GLU A 528 5.010 1.458 13.941 1.00 0.00 C ATOM 1525 CD GLU A 528 5.286 2.094 15.289 1.00 0.00 C ATOM 1526 OE1 GLU A 528 4.657 3.128 15.598 1.00 0.00 O ATOM 1527 OE2 GLU A 528 6.132 1.559 16.035 1.00 0.00 O ATOM 0 H GLU A 528 2.512 1.632 11.196 1.00 0.00 H new ATOM 0 HA GLU A 528 2.873 3.123 13.701 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.097 2.092 11.900 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.321 3.383 13.063 1.00 0.00 H new ATOM 0 HG2 GLU A 528 4.151 0.793 14.027 1.00 0.00 H new ATOM 0 HG3 GLU A 528 5.862 0.843 13.653 1.00 0.00 H new ATOM 1534 N VAL A 529 3.499 5.242 12.311 1.00 0.00 N ATOM 1535 CA VAL A 529 3.413 6.476 11.539 1.00 0.00 C ATOM 1536 C VAL A 529 4.794 6.944 11.094 1.00 0.00 C ATOM 1537 O VAL A 529 5.614 7.360 11.913 1.00 0.00 O ATOM 1538 CB VAL A 529 2.740 7.599 12.350 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.587 7.967 13.559 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.493 8.816 11.471 1.00 0.00 C ATOM 0 H VAL A 529 3.868 5.360 13.255 1.00 0.00 H new ATOM 0 HA VAL A 529 2.806 6.258 10.660 1.00 0.00 H new ATOM 0 HB VAL A 529 1.777 7.237 12.709 1.00 0.00 H new ATOM 0 HG11 VAL A 529 3.095 8.762 14.119 1.00 0.00 H new ATOM 0 HG12 VAL A 529 3.707 7.093 14.199 1.00 0.00 H new ATOM 0 HG13 VAL A 529 4.567 8.310 13.226 1.00 0.00 H new ATOM 0 HG21 VAL A 529 2.017 9.600 12.060 1.00 0.00 H new ATOM 0 HG22 VAL A 529 3.443 9.182 11.081 1.00 0.00 H new ATOM 0 HG23 VAL A 529 1.842 8.540 10.642 1.00 0.00 H new ATOM 1550 N TYR A 530 5.045 6.872 9.792 1.00 0.00 N ATOM 1551 CA TYR A 530 6.328 7.287 9.237 1.00 0.00 C ATOM 1552 C TYR A 530 6.310 8.767 8.868 1.00 0.00 C ATOM 1553 O TYR A 530 5.248 9.355 8.665 1.00 0.00 O ATOM 1554 CB TYR A 530 6.670 6.447 8.005 1.00 0.00 C ATOM 1555 CG TYR A 530 8.058 6.705 7.462 1.00 0.00 C ATOM 1556 CD1 TYR A 530 9.164 6.052 7.991 1.00 0.00 C ATOM 1557 CD2 TYR A 530 8.262 7.601 6.420 1.00 0.00 C ATOM 1558 CE1 TYR A 530 10.434 6.285 7.499 1.00 0.00 C ATOM 1559 CE2 TYR A 530 9.528 7.839 5.921 1.00 0.00 C ATOM 1560 CZ TYR A 530 10.610 7.179 6.463 1.00 0.00 C ATOM 1561 OH TYR A 530 11.873 7.413 5.969 1.00 0.00 O ATOM 0 H TYR A 530 4.377 6.530 9.101 1.00 0.00 H new ATOM 0 HA TYR A 530 7.092 7.131 9.999 1.00 0.00 H new ATOM 0 HB2 TYR A 530 6.579 5.391 8.259 1.00 0.00 H new ATOM 0 HB3 TYR A 530 5.939 6.651 7.222 1.00 0.00 H new ATOM 0 HD1 TYR A 530 9.029 5.350 8.801 1.00 0.00 H new ATOM 0 HD2 TYR A 530 7.417 8.120 5.993 1.00 0.00 H new ATOM 0 HE1 TYR A 530 11.284 5.770 7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 530 9.669 8.539 5.110 1.00 0.00 H new ATOM 0 HH TYR A 530 11.824 8.068 5.241 1.00 0.00 H new ATOM 1571 N ASP A 531 7.494 9.363 8.784 1.00 0.00 N ATOM 1572 CA ASP A 531 7.617 10.775 8.438 1.00 0.00 C ATOM 1573 C ASP A 531 6.963 11.063 7.090 1.00 0.00 C ATOM 1574 O ASP A 531 7.167 10.331 6.122 1.00 0.00 O ATOM 1575 CB ASP A 531 9.089 11.187 8.403 1.00 0.00 C ATOM 1576 CG ASP A 531 9.663 11.401 9.790 1.00 0.00 C ATOM 1577 OD1 ASP A 531 9.973 10.397 10.465 1.00 0.00 O ATOM 1578 OD2 ASP A 531 9.802 12.573 10.201 1.00 0.00 O ATOM 0 H ASP A 531 8.383 8.891 8.951 1.00 0.00 H new ATOM 0 HA ASP A 531 7.103 11.357 9.203 1.00 0.00 H new ATOM 0 HB2 ASP A 531 9.666 10.419 7.889 1.00 0.00 H new ATOM 0 HB3 ASP A 531 9.193 12.105 7.824 1.00 0.00 H new ATOM 1583 N GLN A 532 6.176 12.133 7.037 1.00 0.00 N ATOM 1584 CA GLN A 532 5.491 12.515 5.808 1.00 0.00 C ATOM 1585 C GLN A 532 6.218 13.663 5.114 1.00 0.00 C ATOM 1586 O GLN A 532 6.395 13.651 3.897 1.00 0.00 O ATOM 1587 CB GLN A 532 4.046 12.919 6.109 1.00 0.00 C ATOM 1588 CG GLN A 532 3.193 13.100 4.864 1.00 0.00 C ATOM 1589 CD GLN A 532 3.622 14.291 4.030 1.00 0.00 C ATOM 1590 OE1 GLN A 532 4.091 15.298 4.561 1.00 0.00 O ATOM 1591 NE2 GLN A 532 3.464 14.181 2.716 1.00 0.00 N ATOM 0 H GLN A 532 5.997 12.750 7.830 1.00 0.00 H new ATOM 0 HA GLN A 532 5.489 11.654 5.140 1.00 0.00 H new ATOM 0 HB2 GLN A 532 3.590 12.160 6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 532 4.048 13.850 6.676 1.00 0.00 H new ATOM 0 HG2 GLN A 532 3.248 12.197 4.256 1.00 0.00 H new ATOM 0 HG3 GLN A 532 2.151 13.223 5.157 1.00 0.00 H new ATOM 0 HE21 GLN A 532 3.071 13.327 2.319 1.00 0.00 H new ATOM 0 HE22 GLN A 532 3.736 14.950 2.104 1.00 0.00 H new ATOM 1600 N GLU A 533 6.635 14.652 5.898 1.00 0.00 N ATOM 1601 CA GLU A 533 7.342 15.807 5.357 1.00 0.00 C ATOM 1602 C GLU A 533 8.327 15.383 4.272 1.00 0.00 C ATOM 1603 O GLU A 533 8.457 16.047 3.243 1.00 0.00 O ATOM 1604 CB GLU A 533 8.083 16.548 6.473 1.00 0.00 C ATOM 1605 CG GLU A 533 8.830 17.781 5.993 1.00 0.00 C ATOM 1606 CD GLU A 533 7.977 19.034 6.039 1.00 0.00 C ATOM 1607 OE1 GLU A 533 7.242 19.287 5.061 1.00 0.00 O ATOM 1608 OE2 GLU A 533 8.045 19.762 7.051 1.00 0.00 O ATOM 0 H GLU A 533 6.496 14.677 6.908 1.00 0.00 H new ATOM 0 HA GLU A 533 6.605 16.476 4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 533 7.367 16.843 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 533 8.790 15.865 6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 533 9.717 17.927 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 533 9.175 17.618 4.972 1.00 0.00 H new ATOM 1615 N ARG A 534 9.020 14.274 4.510 1.00 0.00 N ATOM 1616 CA ARG A 534 9.995 13.762 3.555 1.00 0.00 C ATOM 1617 C ARG A 534 9.347 12.766 2.598 1.00 0.00 C ATOM 1618 O ARG A 534 9.801 12.589 1.467 1.00 0.00 O ATOM 1619 CB ARG A 534 11.160 13.097 4.289 1.00 0.00 C ATOM 1620 CG ARG A 534 10.721 12.121 5.369 1.00 0.00 C ATOM 1621 CD ARG A 534 11.748 11.019 5.574 1.00 0.00 C ATOM 1622 NE ARG A 534 12.972 11.519 6.196 1.00 0.00 N ATOM 1623 CZ ARG A 534 14.140 10.890 6.131 1.00 0.00 C ATOM 1624 NH1 ARG A 534 14.242 9.742 5.475 1.00 0.00 N ATOM 1625 NH2 ARG A 534 15.208 11.409 6.723 1.00 0.00 N ATOM 0 H ARG A 534 8.924 13.713 5.356 1.00 0.00 H new ATOM 0 HA ARG A 534 10.374 14.603 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 534 11.781 12.570 3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 534 11.783 13.869 4.740 1.00 0.00 H new ATOM 0 HG2 ARG A 534 10.569 12.657 6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 534 9.762 11.680 5.095 1.00 0.00 H new ATOM 0 HD2 ARG A 534 11.319 10.235 6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 534 11.989 10.565 4.613 1.00 0.00 H new ATOM 0 HE ARG A 534 12.927 12.400 6.708 1.00 0.00 H new ATOM 0 HH11 ARG A 534 13.423 9.341 5.019 1.00 0.00 H new ATOM 0 HH12 ARG A 534 15.140 9.261 5.426 1.00 0.00 H new ATOM 0 HH21 ARG A 534 15.132 12.292 7.229 1.00 0.00 H new ATOM 0 HH22 ARG A 534 16.105 10.925 6.673 1.00 0.00 H new ATOM 1639 N PHE A 535 8.284 12.116 3.060 1.00 0.00 N ATOM 1640 CA PHE A 535 7.574 11.136 2.246 1.00 0.00 C ATOM 1641 C PHE A 535 7.202 11.723 0.888 1.00 0.00 C ATOM 1642 O PHE A 535 7.092 11.001 -0.104 1.00 0.00 O ATOM 1643 CB PHE A 535 6.313 10.658 2.970 1.00 0.00 C ATOM 1644 CG PHE A 535 5.612 9.528 2.270 1.00 0.00 C ATOM 1645 CD1 PHE A 535 6.247 8.311 2.083 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.319 9.684 1.799 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.605 7.270 1.440 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.671 8.647 1.155 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.316 7.438 0.975 1.00 0.00 C ATOM 0 H PHE A 535 7.895 12.250 3.993 1.00 0.00 H new ATOM 0 HA PHE A 535 8.237 10.286 2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 535 6.581 10.340 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.623 11.495 3.072 1.00 0.00 H new ATOM 0 HD1 PHE A 535 7.256 8.174 2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 535 3.811 10.627 1.937 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.111 6.326 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 535 2.662 8.781 0.793 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.813 6.626 0.471 1.00 0.00 H new ATOM 1659 N ASP A 536 7.010 13.037 0.851 1.00 0.00 N ATOM 1660 CA ASP A 536 6.651 13.723 -0.385 1.00 0.00 C ATOM 1661 C ASP A 536 7.529 13.255 -1.541 1.00 0.00 C ATOM 1662 O ASP A 536 7.033 12.928 -2.618 1.00 0.00 O ATOM 1663 CB ASP A 536 6.781 15.237 -0.210 1.00 0.00 C ATOM 1664 CG ASP A 536 5.887 16.009 -1.160 1.00 0.00 C ATOM 1665 OD1 ASP A 536 4.691 16.177 -0.845 1.00 0.00 O ATOM 1666 OD2 ASP A 536 6.384 16.444 -2.221 1.00 0.00 O ATOM 0 H ASP A 536 7.097 13.649 1.663 1.00 0.00 H new ATOM 0 HA ASP A 536 5.614 13.480 -0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 536 6.531 15.504 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 536 7.818 15.531 -0.372 1.00 0.00 H new ATOM 1671 N ASN A 537 8.838 13.227 -1.310 1.00 0.00 N ATOM 1672 CA ASN A 537 9.786 12.801 -2.332 1.00 0.00 C ATOM 1673 C ASN A 537 9.635 11.312 -2.627 1.00 0.00 C ATOM 1674 O ASN A 537 9.808 10.473 -1.744 1.00 0.00 O ATOM 1675 CB ASN A 537 11.219 13.101 -1.886 1.00 0.00 C ATOM 1676 CG ASN A 537 11.358 14.486 -1.282 1.00 0.00 C ATOM 1677 OD1 ASN A 537 11.212 14.665 -0.073 1.00 0.00 O ATOM 1678 ND2 ASN A 537 11.641 15.473 -2.124 1.00 0.00 N ATOM 0 H ASN A 537 9.266 13.495 -0.424 1.00 0.00 H new ATOM 0 HA ASN A 537 9.573 13.358 -3.244 1.00 0.00 H new ATOM 0 HB2 ASN A 537 11.533 12.356 -1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 537 11.889 13.011 -2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 537 11.746 16.426 -1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 537 11.753 15.278 -3.119 1.00 0.00 H new ATOM 1685 N SER A 538 9.312 10.991 -3.876 1.00 0.00 N ATOM 1686 CA SER A 538 9.135 9.604 -4.288 1.00 0.00 C ATOM 1687 C SER A 538 10.478 8.960 -4.620 1.00 0.00 C ATOM 1688 O SER A 538 10.620 8.287 -5.641 1.00 0.00 O ATOM 1689 CB SER A 538 8.205 9.524 -5.500 1.00 0.00 C ATOM 1690 OG SER A 538 6.848 9.450 -5.098 1.00 0.00 O ATOM 0 H SER A 538 9.168 11.673 -4.620 1.00 0.00 H new ATOM 0 HA SER A 538 8.686 9.059 -3.458 1.00 0.00 H new ATOM 0 HB2 SER A 538 8.353 10.398 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 538 8.458 8.650 -6.099 1.00 0.00 H new ATOM 0 HG SER A 538 6.274 9.402 -5.891 1.00 0.00 H new ATOM 1696 N ASP A 539 11.459 9.172 -3.750 1.00 0.00 N ATOM 1697 CA ASP A 539 12.791 8.612 -3.949 1.00 0.00 C ATOM 1698 C ASP A 539 13.155 7.660 -2.814 1.00 0.00 C ATOM 1699 O ASP A 539 13.870 8.032 -1.883 1.00 0.00 O ATOM 1700 CB ASP A 539 13.829 9.731 -4.046 1.00 0.00 C ATOM 1701 CG ASP A 539 13.861 10.374 -5.418 1.00 0.00 C ATOM 1702 OD1 ASP A 539 14.365 9.731 -6.363 1.00 0.00 O ATOM 1703 OD2 ASP A 539 13.383 11.520 -5.548 1.00 0.00 O ATOM 0 H ASP A 539 11.357 9.727 -2.900 1.00 0.00 H new ATOM 0 HA ASP A 539 12.786 8.050 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 539 13.610 10.492 -3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 539 14.815 9.329 -3.813 1.00 0.00 H new ATOM 1708 N LEU A 540 12.658 6.431 -2.897 1.00 0.00 N ATOM 1709 CA LEU A 540 12.931 5.425 -1.876 1.00 0.00 C ATOM 1710 C LEU A 540 14.251 4.712 -2.152 1.00 0.00 C ATOM 1711 O LEU A 540 15.085 4.562 -1.260 1.00 0.00 O ATOM 1712 CB LEU A 540 11.790 4.406 -1.819 1.00 0.00 C ATOM 1713 CG LEU A 540 10.393 4.977 -1.576 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.333 3.911 -1.807 1.00 0.00 C ATOM 1715 CD2 LEU A 540 10.285 5.542 -0.167 1.00 0.00 C ATOM 0 H LEU A 540 12.064 6.107 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 540 13.008 5.931 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 540 11.776 3.853 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 540 12.010 3.688 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 540 10.225 5.788 -2.285 1.00 0.00 H new ATOM 0 HD11 LEU A 540 8.345 4.336 -1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 540 9.395 3.553 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 540 9.499 3.079 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 540 9.284 5.944 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 540 10.474 4.750 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 540 11.019 6.337 -0.036 1.00 0.00 H new ATOM 1727 N SER A 541 14.434 4.277 -3.395 1.00 0.00 N ATOM 1728 CA SER A 541 15.652 3.578 -3.789 1.00 0.00 C ATOM 1729 C SER A 541 16.726 4.567 -4.231 1.00 0.00 C ATOM 1730 O SER A 541 17.874 4.489 -3.794 1.00 0.00 O ATOM 1731 CB SER A 541 15.356 2.590 -4.919 1.00 0.00 C ATOM 1732 OG SER A 541 14.628 1.472 -4.441 1.00 0.00 O ATOM 0 H SER A 541 13.754 4.396 -4.146 1.00 0.00 H new ATOM 0 HA SER A 541 16.022 3.028 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 541 14.788 3.090 -5.704 1.00 0.00 H new ATOM 0 HB3 SER A 541 16.291 2.254 -5.367 1.00 0.00 H new ATOM 0 HG SER A 541 14.450 0.856 -5.182 1.00 0.00 H new ATOM 1738 N ALA A 542 16.344 5.497 -5.099 1.00 0.00 N ATOM 1739 CA ALA A 542 17.273 6.503 -5.600 1.00 0.00 C ATOM 1740 C ALA A 542 17.710 7.449 -4.486 1.00 0.00 C ATOM 1741 O ALA A 542 17.014 7.606 -3.483 1.00 0.00 O ATOM 1742 CB ALA A 542 16.639 7.286 -6.740 1.00 0.00 C ATOM 0 H ALA A 542 15.397 5.575 -5.470 1.00 0.00 H new ATOM 0 HA ALA A 542 18.159 5.990 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 542 17.344 8.033 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 542 16.382 6.604 -7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 542 15.736 7.782 -6.383 1.00 0.00 H new ATOM 1748 N SER A 543 18.869 8.075 -4.669 1.00 0.00 N ATOM 1749 CA SER A 543 19.401 9.001 -3.677 1.00 0.00 C ATOM 1750 C SER A 543 18.406 10.121 -3.389 1.00 0.00 C ATOM 1751 O SER A 543 18.361 11.125 -4.099 1.00 0.00 O ATOM 1752 CB SER A 543 20.726 9.594 -4.161 1.00 0.00 C ATOM 1753 OG SER A 543 21.757 8.622 -4.140 1.00 0.00 O ATOM 0 H SER A 543 19.456 7.957 -5.495 1.00 0.00 H new ATOM 0 HA SER A 543 19.574 8.446 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 543 20.607 9.981 -5.173 1.00 0.00 H new ATOM 0 HB3 SER A 543 21.004 10.437 -3.528 1.00 0.00 H new ATOM 0 HG SER A 543 22.593 9.025 -4.455 1.00 0.00 H new ATOM 1759 N GLY A 544 17.607 9.940 -2.342 1.00 0.00 N ATOM 1760 CA GLY A 544 16.622 10.942 -1.978 1.00 0.00 C ATOM 1761 C GLY A 544 17.143 11.917 -0.941 1.00 0.00 C ATOM 1762 O GLY A 544 18.350 12.101 -0.783 1.00 0.00 O ATOM 0 H GLY A 544 17.624 9.117 -1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 544 16.321 11.492 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 544 15.731 10.447 -1.592 1.00 0.00 H new ATOM 1766 N PRO A 545 16.220 12.565 -0.215 1.00 0.00 N ATOM 1767 CA PRO A 545 16.570 13.539 0.823 1.00 0.00 C ATOM 1768 C PRO A 545 17.210 12.883 2.041 1.00 0.00 C ATOM 1769 O PRO A 545 17.518 13.552 3.028 1.00 0.00 O ATOM 1770 CB PRO A 545 15.221 14.159 1.197 1.00 0.00 C ATOM 1771 CG PRO A 545 14.216 13.115 0.850 1.00 0.00 C ATOM 1772 CD PRO A 545 14.764 12.395 -0.351 1.00 0.00 C ATOM 0 HA PRO A 545 17.305 14.263 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 545 15.181 14.411 2.257 1.00 0.00 H new ATOM 0 HB3 PRO A 545 15.042 15.081 0.644 1.00 0.00 H new ATOM 0 HG2 PRO A 545 14.065 12.427 1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 545 13.248 13.564 0.628 1.00 0.00 H new ATOM 0 HD2 PRO A 545 14.481 11.342 -0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 545 14.394 12.826 -1.281 1.00 0.00 H new ATOM 1780 N SER A 546 17.409 11.571 1.966 1.00 0.00 N ATOM 1781 CA SER A 546 18.010 10.824 3.064 1.00 0.00 C ATOM 1782 C SER A 546 19.518 10.692 2.870 1.00 0.00 C ATOM 1783 O SER A 546 20.300 10.999 3.770 1.00 0.00 O ATOM 1784 CB SER A 546 17.375 9.437 3.174 1.00 0.00 C ATOM 1785 OG SER A 546 17.787 8.779 4.360 1.00 0.00 O ATOM 0 H SER A 546 17.162 11.003 1.155 1.00 0.00 H new ATOM 0 HA SER A 546 17.827 11.373 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 546 16.289 9.529 3.164 1.00 0.00 H new ATOM 0 HB3 SER A 546 17.652 8.837 2.307 1.00 0.00 H new ATOM 0 HG SER A 546 17.366 7.895 4.407 1.00 0.00 H new ATOM 1791 N SER A 547 19.917 10.232 1.689 1.00 0.00 N ATOM 1792 CA SER A 547 21.331 10.054 1.377 1.00 0.00 C ATOM 1793 C SER A 547 22.050 11.399 1.331 1.00 0.00 C ATOM 1794 O SER A 547 21.460 12.420 0.980 1.00 0.00 O ATOM 1795 CB SER A 547 21.492 9.331 0.038 1.00 0.00 C ATOM 1796 OG SER A 547 21.216 7.947 0.169 1.00 0.00 O ATOM 0 H SER A 547 19.282 9.976 0.933 1.00 0.00 H new ATOM 0 HA SER A 547 21.779 9.449 2.165 1.00 0.00 H new ATOM 0 HB2 SER A 547 20.820 9.771 -0.699 1.00 0.00 H new ATOM 0 HB3 SER A 547 22.507 9.469 -0.334 1.00 0.00 H new ATOM 0 HG SER A 547 21.324 7.508 -0.701 1.00 0.00 H new ATOM 1802 N GLY A 548 23.331 11.390 1.688 1.00 0.00 N ATOM 1803 CA GLY A 548 24.111 12.614 1.682 1.00 0.00 C ATOM 1804 C GLY A 548 25.171 12.632 2.765 1.00 0.00 C ATOM 1805 O GLY A 548 25.523 13.692 3.281 1.00 0.00 O ATOM 0 H GLY A 548 23.842 10.557 1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 548 24.588 12.732 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 548 23.445 13.466 1.816 1.00 0.00 H new TER 1809 GLY A 548