USER MOD reduce.3.24.130724 H: found=0, std=0, add=928, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 929 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 549 TYR OH : rot 32:sc= 0.804 USER MOD Set 1.2: A 559 GLN : amide:sc= 0.0504 K(o=0.85,f=-2.7) USER MOD Set 2.1: A 508 THR OG1 : rot -74:sc= 0.112 USER MOD Set 2.2: A 533 HIS :FLIP no HD1:sc= 0.082 F(o=-1.2,f=0.19) USER MOD Set 3.1: A 522 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0533) USER MOD Set 3.2: A 525 GLN : amide:sc= -2.38! C(o=-2.4!,f=-5.2!) USER MOD Set 4.1: A 497 TYR OH : rot 120:sc= 0.216 USER MOD Set 4.2: A 544 SER OG : rot 143:sc= 1.32 USER MOD Single : A 464 MET CE :methyl -145:sc= -0.418 (180deg=-1.57!) USER MOD Single : A 466 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 475 ASN :FLIP amide:sc= -1.95 F(o=-4.7!,f=-2) USER MOD Single : A 476 TYR OH : rot 180:sc= -2.41! USER MOD Single : A 478 THR OG1 : rot 63:sc= 0.638 USER MOD Single : A 481 GLN : amide:sc= -0.0513 X(o=-0.051,f=-0.37) USER MOD Single : A 489 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.026) USER MOD Single : A 492 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 493 MET CE :methyl -162:sc= -3.65! (180deg=-4.88!) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 GLN :FLIP amide:sc= -0.645 F(o=-3.9!,f=-0.65) USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 506 GLN : amide:sc= -0.183 K(o=-0.18,f=-2.1!) USER MOD Single : A 507 HIS : no HE2:sc= -0.629 K(o=-0.63,f=-3.3!) USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.26) USER MOD Single : A 514 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 517 MET CE :methyl -164:sc= 0 (180deg=-0.488) USER MOD Single : A 521 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 529 GLN : amide:sc= -0.0472 K(o=-0.047,f=-1.6!) USER MOD Single : A 531 MET CE :methyl -165:sc=-0.00501 (180deg=-0.51) USER MOD Single : A 532 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 TYR OH : rot 180:sc= 0 USER MOD Single : A 541 MET CE :methyl 155:sc= -12.7! (180deg=-12.8!) USER MOD Single : A 542 ASN : amide:sc= -0.366 X(o=-0.37,f=-0.072) USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 546 SER OG : rot 90:sc= 1.12 USER MOD Single : A 550 ASN : amide:sc= 0.426 K(o=0.43,f=-0.75) USER MOD Single : A 567 GLN : amide:sc= -1.22! C(o=-1.2!,f=-1.2!) USER MOD Single : A 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N GLU A 462 -3.963 1.891 -12.266 1.00 0.00 N ATOM 44 CA GLU A 462 -3.110 2.437 -13.314 1.00 0.00 C ATOM 45 C GLU A 462 -3.209 3.956 -13.345 1.00 0.00 C ATOM 46 O GLU A 462 -2.198 4.659 -13.359 1.00 0.00 O ATOM 47 CB GLU A 462 -3.505 1.865 -14.677 1.00 0.00 C ATOM 48 CG GLU A 462 -5.003 1.870 -14.934 1.00 0.00 C ATOM 49 CD GLU A 462 -5.489 0.585 -15.577 1.00 0.00 C ATOM 50 OE1 GLU A 462 -5.609 -0.429 -14.858 1.00 0.00 O ATOM 51 OE2 GLU A 462 -5.750 0.594 -16.799 1.00 0.00 O ATOM 0 HA GLU A 462 -2.080 2.154 -13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -3.010 2.440 -15.459 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -3.136 0.842 -14.752 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -5.529 2.022 -13.991 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -5.254 2.712 -15.579 1.00 0.00 H new ATOM 58 N ALA A 463 -4.438 4.450 -13.351 1.00 0.00 N ATOM 59 CA ALA A 463 -4.687 5.886 -13.374 1.00 0.00 C ATOM 60 C ALA A 463 -4.077 6.564 -12.151 1.00 0.00 C ATOM 61 O ALA A 463 -3.655 7.719 -12.215 1.00 0.00 O ATOM 62 CB ALA A 463 -6.181 6.163 -13.443 1.00 0.00 C ATOM 0 H ALA A 463 -5.282 3.877 -13.340 1.00 0.00 H new ATOM 0 HA ALA A 463 -4.213 6.299 -14.264 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -6.351 7.240 -13.459 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -6.592 5.717 -14.348 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -6.672 5.731 -12.571 1.00 0.00 H new ATOM 68 N MET A 464 -4.031 5.838 -11.038 1.00 0.00 N ATOM 69 CA MET A 464 -3.470 6.369 -9.801 1.00 0.00 C ATOM 70 C MET A 464 -1.973 6.616 -9.949 1.00 0.00 C ATOM 71 O MET A 464 -1.458 7.644 -9.511 1.00 0.00 O ATOM 72 CB MET A 464 -3.730 5.408 -8.639 1.00 0.00 C ATOM 73 CG MET A 464 -5.206 5.187 -8.351 1.00 0.00 C ATOM 74 SD MET A 464 -5.806 6.205 -6.989 1.00 0.00 S ATOM 75 CE MET A 464 -4.737 5.661 -5.660 1.00 0.00 C ATOM 0 H MET A 464 -4.376 4.881 -10.968 1.00 0.00 H new ATOM 0 HA MET A 464 -3.959 7.319 -9.588 1.00 0.00 H new ATOM 0 HB2 MET A 464 -3.264 4.448 -8.861 1.00 0.00 H new ATOM 0 HB3 MET A 464 -3.248 5.797 -7.742 1.00 0.00 H new ATOM 0 HG2 MET A 464 -5.785 5.409 -9.248 1.00 0.00 H new ATOM 0 HG3 MET A 464 -5.373 4.136 -8.115 1.00 0.00 H new ATOM 0 HE1 MET A 464 -5.292 5.665 -4.722 1.00 0.00 H new ATOM 0 HE2 MET A 464 -4.383 4.651 -5.868 1.00 0.00 H new ATOM 0 HE3 MET A 464 -3.884 6.335 -5.580 1.00 0.00 H new ATOM 85 N LEU A 465 -1.280 5.669 -10.573 1.00 0.00 N ATOM 86 CA LEU A 465 0.157 5.789 -10.781 1.00 0.00 C ATOM 87 C LEU A 465 0.476 7.017 -11.625 1.00 0.00 C ATOM 88 O LEU A 465 1.498 7.675 -11.427 1.00 0.00 O ATOM 89 CB LEU A 465 0.703 4.532 -11.462 1.00 0.00 C ATOM 90 CG LEU A 465 0.351 3.215 -10.767 1.00 0.00 C ATOM 91 CD1 LEU A 465 0.448 2.054 -11.745 1.00 0.00 C ATOM 92 CD2 LEU A 465 1.261 2.985 -9.569 1.00 0.00 C ATOM 0 H LEU A 465 -1.690 4.811 -10.943 1.00 0.00 H new ATOM 0 HA LEU A 465 0.635 5.900 -9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.326 4.498 -12.484 1.00 0.00 H new ATOM 0 HB3 LEU A 465 1.788 4.613 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 465 -0.677 3.277 -10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 465 0.194 1.125 -11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -0.245 2.215 -12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.465 1.989 -12.133 1.00 0.00 H new ATOM 0 HD21 LEU A 465 0.997 2.044 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.298 2.943 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.141 3.803 -8.859 1.00 0.00 H new ATOM 104 N ASN A 466 -0.411 7.325 -12.564 1.00 0.00 N ATOM 105 CA ASN A 466 -0.231 8.478 -13.437 1.00 0.00 C ATOM 106 C ASN A 466 -0.524 9.771 -12.686 1.00 0.00 C ATOM 107 O ASN A 466 0.153 10.779 -12.881 1.00 0.00 O ATOM 108 CB ASN A 466 -1.139 8.365 -14.662 1.00 0.00 C ATOM 109 CG ASN A 466 -0.878 7.104 -15.461 1.00 0.00 C ATOM 110 OD1 ASN A 466 0.182 6.489 -15.345 1.00 0.00 O ATOM 111 ND2 ASN A 466 -1.847 6.711 -16.280 1.00 0.00 N ATOM 0 H ASN A 466 -1.262 6.792 -12.740 1.00 0.00 H new ATOM 0 HA ASN A 466 0.807 8.497 -13.769 1.00 0.00 H new ATOM 0 HB2 ASN A 466 -2.181 8.379 -14.341 1.00 0.00 H new ATOM 0 HB3 ASN A 466 -0.991 9.235 -15.302 1.00 0.00 H new ATOM 0 HD21 ASN A 466 -1.728 5.869 -16.844 1.00 0.00 H new ATOM 0 HD22 ASN A 466 -2.710 7.251 -16.345 1.00 0.00 H new ATOM 118 N ASP A 467 -1.536 9.734 -11.826 1.00 0.00 N ATOM 119 CA ASP A 467 -1.917 10.905 -11.043 1.00 0.00 C ATOM 120 C ASP A 467 -0.779 11.334 -10.126 1.00 0.00 C ATOM 121 O ASP A 467 -0.364 12.494 -10.136 1.00 0.00 O ATOM 122 CB ASP A 467 -3.169 10.606 -10.216 1.00 0.00 C ATOM 123 CG ASP A 467 -3.894 11.867 -9.789 1.00 0.00 C ATOM 124 OD1 ASP A 467 -3.213 12.850 -9.429 1.00 0.00 O ATOM 125 OD2 ASP A 467 -5.144 11.871 -9.815 1.00 0.00 O ATOM 0 H ASP A 467 -2.107 8.907 -11.653 1.00 0.00 H new ATOM 0 HA ASP A 467 -2.133 11.721 -11.733 1.00 0.00 H new ATOM 0 HB2 ASP A 467 -3.845 9.981 -10.799 1.00 0.00 H new ATOM 0 HB3 ASP A 467 -2.889 10.034 -9.331 1.00 0.00 H new ATOM 130 N ARG A 468 -0.272 10.392 -9.336 1.00 0.00 N ATOM 131 CA ARG A 468 0.821 10.675 -8.415 1.00 0.00 C ATOM 132 C ARG A 468 2.026 11.238 -9.164 1.00 0.00 C ATOM 133 O ARG A 468 2.752 12.086 -8.645 1.00 0.00 O ATOM 134 CB ARG A 468 1.217 9.407 -7.658 1.00 0.00 C ATOM 135 CG ARG A 468 1.624 8.257 -8.565 1.00 0.00 C ATOM 136 CD ARG A 468 1.718 6.944 -7.802 1.00 0.00 C ATOM 137 NE ARG A 468 2.349 7.108 -6.493 1.00 0.00 N ATOM 138 CZ ARG A 468 1.679 7.352 -5.367 1.00 0.00 C ATOM 139 NH1 ARG A 468 0.357 7.470 -5.379 1.00 0.00 N ATOM 140 NH2 ARG A 468 2.336 7.480 -4.222 1.00 0.00 N ATOM 0 H ARG A 468 -0.601 9.427 -9.316 1.00 0.00 H new ATOM 0 HA ARG A 468 0.480 11.422 -7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 468 2.044 9.639 -6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 468 0.380 9.089 -7.036 1.00 0.00 H new ATOM 0 HG2 ARG A 468 0.899 8.157 -9.373 1.00 0.00 H new ATOM 0 HG3 ARG A 468 2.586 8.480 -9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 468 0.718 6.529 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 468 2.288 6.224 -8.390 1.00 0.00 H new ATOM 0 HE ARG A 468 3.365 7.031 -6.438 1.00 0.00 H new ATOM 0 HH11 ARG A 468 -0.156 7.374 -6.256 1.00 0.00 H new ATOM 0 HH12 ARG A 468 -0.146 7.657 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 468 3.352 7.392 -4.204 1.00 0.00 H new ATOM 0 HH22 ARG A 468 1.825 7.667 -3.359 1.00 0.00 H new ATOM 154 N ARG A 469 2.227 10.765 -10.390 1.00 0.00 N ATOM 155 CA ARG A 469 3.338 11.226 -11.214 1.00 0.00 C ATOM 156 C ARG A 469 3.008 12.568 -11.858 1.00 0.00 C ATOM 157 O ARG A 469 3.846 13.470 -11.904 1.00 0.00 O ATOM 158 CB ARG A 469 3.664 10.185 -12.291 1.00 0.00 C ATOM 159 CG ARG A 469 4.722 10.637 -13.286 1.00 0.00 C ATOM 160 CD ARG A 469 4.516 9.996 -14.649 1.00 0.00 C ATOM 161 NE ARG A 469 4.971 8.608 -14.680 1.00 0.00 N ATOM 162 CZ ARG A 469 4.583 7.722 -15.595 1.00 0.00 C ATOM 163 NH1 ARG A 469 3.738 8.074 -16.555 1.00 0.00 N ATOM 164 NH2 ARG A 469 5.044 6.479 -15.550 1.00 0.00 N ATOM 0 H ARG A 469 1.635 10.063 -10.834 1.00 0.00 H new ATOM 0 HA ARG A 469 4.212 11.357 -10.575 1.00 0.00 H new ATOM 0 HB2 ARG A 469 4.003 9.269 -11.806 1.00 0.00 H new ATOM 0 HB3 ARG A 469 2.751 9.940 -12.833 1.00 0.00 H new ATOM 0 HG2 ARG A 469 4.690 11.722 -13.385 1.00 0.00 H new ATOM 0 HG3 ARG A 469 5.712 10.380 -12.908 1.00 0.00 H new ATOM 0 HD2 ARG A 469 3.459 10.036 -14.911 1.00 0.00 H new ATOM 0 HD3 ARG A 469 5.054 10.570 -15.404 1.00 0.00 H new ATOM 0 HE ARG A 469 5.624 8.300 -13.959 1.00 0.00 H new ATOM 0 HH11 ARG A 469 3.381 9.029 -16.596 1.00 0.00 H new ATOM 0 HH12 ARG A 469 3.445 7.390 -17.253 1.00 0.00 H new ATOM 0 HH21 ARG A 469 5.695 6.203 -14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 469 4.747 5.799 -16.250 1.00 0.00 H new ATOM 178 N ARG A 470 1.781 12.695 -12.349 1.00 0.00 N ATOM 179 CA ARG A 470 1.333 13.924 -12.983 1.00 0.00 C ATOM 180 C ARG A 470 1.453 15.088 -12.017 1.00 0.00 C ATOM 181 O ARG A 470 2.183 16.048 -12.262 1.00 0.00 O ATOM 182 CB ARG A 470 -0.119 13.778 -13.433 1.00 0.00 C ATOM 183 CG ARG A 470 -0.483 14.690 -14.584 1.00 0.00 C ATOM 184 CD ARG A 470 0.157 14.220 -15.878 1.00 0.00 C ATOM 185 NE ARG A 470 0.790 15.316 -16.608 1.00 0.00 N ATOM 186 CZ ARG A 470 0.124 16.183 -17.366 1.00 0.00 C ATOM 187 NH1 ARG A 470 -1.194 16.089 -17.494 1.00 0.00 N ATOM 188 NH2 ARG A 470 0.776 17.149 -17.998 1.00 0.00 N ATOM 0 H ARG A 470 1.078 11.957 -12.319 1.00 0.00 H new ATOM 0 HA ARG A 470 1.962 14.118 -13.852 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -0.299 12.744 -13.727 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -0.777 13.989 -12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -1.566 14.719 -14.700 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -0.159 15.707 -14.363 1.00 0.00 H new ATOM 0 HD2 ARG A 470 0.901 13.455 -15.657 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -0.601 13.755 -16.509 1.00 0.00 H new ATOM 0 HE ARG A 470 1.802 15.423 -16.532 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -1.702 15.349 -17.010 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -1.699 16.757 -18.077 1.00 0.00 H new ATOM 0 HH21 ARG A 470 1.789 17.228 -17.903 1.00 0.00 H new ATOM 0 HH22 ARG A 470 0.265 17.814 -18.579 1.00 0.00 H new ATOM 202 N LEU A 471 0.728 14.985 -10.913 1.00 0.00 N ATOM 203 CA LEU A 471 0.740 16.022 -9.888 1.00 0.00 C ATOM 204 C LEU A 471 2.168 16.332 -9.441 1.00 0.00 C ATOM 205 O LEU A 471 2.506 17.485 -9.177 1.00 0.00 O ATOM 206 CB LEU A 471 -0.118 15.603 -8.688 1.00 0.00 C ATOM 207 CG LEU A 471 0.559 14.661 -7.688 1.00 0.00 C ATOM 208 CD1 LEU A 471 1.179 15.454 -6.546 1.00 0.00 C ATOM 209 CD2 LEU A 471 -0.438 13.645 -7.153 1.00 0.00 C ATOM 0 H LEU A 471 0.122 14.192 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 471 0.315 16.928 -10.319 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.433 16.502 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -1.021 15.120 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 471 1.353 14.123 -8.205 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.656 14.769 -5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.924 16.143 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.402 16.018 -6.031 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.061 12.984 -6.444 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -1.254 14.165 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.836 13.056 -7.979 1.00 0.00 H new ATOM 221 N ALA A 472 3.007 15.300 -9.368 1.00 0.00 N ATOM 222 CA ALA A 472 4.395 15.482 -8.963 1.00 0.00 C ATOM 223 C ALA A 472 5.146 16.300 -10.002 1.00 0.00 C ATOM 224 O ALA A 472 5.962 17.158 -9.665 1.00 0.00 O ATOM 225 CB ALA A 472 5.072 14.136 -8.747 1.00 0.00 C ATOM 0 H ALA A 472 2.750 14.337 -9.583 1.00 0.00 H new ATOM 0 HA ALA A 472 4.411 16.026 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 472 6.107 14.294 -8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 472 4.546 13.585 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 472 5.048 13.563 -9.674 1.00 0.00 H new ATOM 231 N LEU A 473 4.852 16.038 -11.270 1.00 0.00 N ATOM 232 CA LEU A 473 5.483 16.758 -12.365 1.00 0.00 C ATOM 233 C LEU A 473 4.901 18.161 -12.468 1.00 0.00 C ATOM 234 O LEU A 473 5.631 19.141 -12.609 1.00 0.00 O ATOM 235 CB LEU A 473 5.278 16.001 -13.682 1.00 0.00 C ATOM 236 CG LEU A 473 6.320 16.277 -14.767 1.00 0.00 C ATOM 237 CD1 LEU A 473 6.151 17.681 -15.323 1.00 0.00 C ATOM 238 CD2 LEU A 473 7.726 16.080 -14.221 1.00 0.00 C ATOM 0 H LEU A 473 4.179 15.330 -11.564 1.00 0.00 H new ATOM 0 HA LEU A 473 6.553 16.834 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 473 5.274 14.932 -13.470 1.00 0.00 H new ATOM 0 HB3 LEU A 473 4.293 16.252 -14.076 1.00 0.00 H new ATOM 0 HG LEU A 473 6.168 15.567 -15.580 1.00 0.00 H new ATOM 0 HD11 LEU A 473 6.901 17.860 -16.094 1.00 0.00 H new ATOM 0 HD12 LEU A 473 5.155 17.784 -15.754 1.00 0.00 H new ATOM 0 HD13 LEU A 473 6.275 18.408 -14.520 1.00 0.00 H new ATOM 0 HD21 LEU A 473 8.453 16.281 -15.008 1.00 0.00 H new ATOM 0 HD22 LEU A 473 7.893 16.765 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.841 15.053 -13.874 1.00 0.00 H new ATOM 250 N GLU A 474 3.580 18.248 -12.376 1.00 0.00 N ATOM 251 CA GLU A 474 2.895 19.530 -12.439 1.00 0.00 C ATOM 252 C GLU A 474 3.245 20.383 -11.224 1.00 0.00 C ATOM 253 O GLU A 474 3.158 21.610 -11.270 1.00 0.00 O ATOM 254 CB GLU A 474 1.381 19.318 -12.512 1.00 0.00 C ATOM 255 CG GLU A 474 0.639 20.462 -13.186 1.00 0.00 C ATOM 256 CD GLU A 474 -0.577 19.991 -13.959 1.00 0.00 C ATOM 257 OE1 GLU A 474 -1.325 19.141 -13.431 1.00 0.00 O ATOM 258 OE2 GLU A 474 -0.781 20.471 -15.094 1.00 0.00 O ATOM 0 H GLU A 474 2.963 17.445 -12.257 1.00 0.00 H new ATOM 0 HA GLU A 474 3.223 20.052 -13.338 1.00 0.00 H new ATOM 0 HB2 GLU A 474 1.177 18.394 -13.054 1.00 0.00 H new ATOM 0 HB3 GLU A 474 0.991 19.188 -11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 474 0.328 21.184 -12.431 1.00 0.00 H new ATOM 0 HG3 GLU A 474 1.317 20.981 -13.863 1.00 0.00 H new ATOM 265 N ASN A 475 3.642 19.725 -10.136 1.00 0.00 N ATOM 266 CA ASN A 475 4.005 20.426 -8.912 1.00 0.00 C ATOM 267 C ASN A 475 5.335 21.153 -9.074 1.00 0.00 C ATOM 268 O ASN A 475 5.453 22.328 -8.726 1.00 0.00 O ATOM 269 CB ASN A 475 4.081 19.447 -7.739 1.00 0.00 C ATOM 270 CG ASN A 475 2.820 19.454 -6.895 1.00 0.00 C ATOM 271 OD1 ASN A 475 2.195 18.291 -6.754 1.00 0.00 O flip ATOM 272 ND2 ASN A 475 2.414 20.494 -6.376 1.00 0.00 N flip ATOM 0 H ASN A 475 3.719 18.709 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 475 3.232 21.166 -8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 475 4.254 18.441 -8.120 1.00 0.00 H new ATOM 0 HB3 ASN A 475 4.936 19.701 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 475 2.927 21.365 -6.511 1.00 0.00 H new ATOM 0 HD22 ASN A 475 1.565 20.484 -5.811 1.00 0.00 H new ATOM 279 N TYR A 476 6.334 20.457 -9.609 1.00 0.00 N ATOM 280 CA TYR A 476 7.643 21.063 -9.812 1.00 0.00 C ATOM 281 C TYR A 476 7.548 22.171 -10.857 1.00 0.00 C ATOM 282 O TYR A 476 8.182 23.218 -10.729 1.00 0.00 O ATOM 283 CB TYR A 476 8.672 19.996 -10.215 1.00 0.00 C ATOM 284 CG TYR A 476 9.064 20.011 -11.677 1.00 0.00 C ATOM 285 CD1 TYR A 476 10.039 20.882 -12.145 1.00 0.00 C ATOM 286 CD2 TYR A 476 8.468 19.145 -12.581 1.00 0.00 C ATOM 287 CE1 TYR A 476 10.406 20.890 -13.477 1.00 0.00 C ATOM 288 CE2 TYR A 476 8.830 19.145 -13.913 1.00 0.00 C ATOM 289 CZ TYR A 476 9.798 20.019 -14.356 1.00 0.00 C ATOM 290 OH TYR A 476 10.159 20.022 -15.683 1.00 0.00 O ATOM 0 H TYR A 476 6.263 19.484 -9.906 1.00 0.00 H new ATOM 0 HA TYR A 476 7.980 21.509 -8.876 1.00 0.00 H new ATOM 0 HB2 TYR A 476 9.570 20.131 -9.611 1.00 0.00 H new ATOM 0 HB3 TYR A 476 8.269 19.013 -9.972 1.00 0.00 H new ATOM 0 HD1 TYR A 476 10.518 21.563 -11.457 1.00 0.00 H new ATOM 0 HD2 TYR A 476 7.708 18.459 -12.237 1.00 0.00 H new ATOM 0 HE1 TYR A 476 11.164 21.574 -13.827 1.00 0.00 H new ATOM 0 HE2 TYR A 476 8.357 18.463 -14.604 1.00 0.00 H new ATOM 0 HH TYR A 476 9.637 19.348 -16.166 1.00 0.00 H new ATOM 300 N ILE A 477 6.735 21.935 -11.883 1.00 0.00 N ATOM 301 CA ILE A 477 6.535 22.917 -12.941 1.00 0.00 C ATOM 302 C ILE A 477 6.030 24.231 -12.356 1.00 0.00 C ATOM 303 O ILE A 477 6.353 25.310 -12.847 1.00 0.00 O ATOM 304 CB ILE A 477 5.532 22.403 -13.996 1.00 0.00 C ATOM 305 CG1 ILE A 477 6.173 21.299 -14.839 1.00 0.00 C ATOM 306 CG2 ILE A 477 5.046 23.540 -14.886 1.00 0.00 C ATOM 307 CD1 ILE A 477 7.450 21.729 -15.528 1.00 0.00 C ATOM 0 H ILE A 477 6.205 21.072 -12.003 1.00 0.00 H new ATOM 0 HA ILE A 477 7.497 23.082 -13.427 1.00 0.00 H new ATOM 0 HB ILE A 477 4.668 21.991 -13.475 1.00 0.00 H new ATOM 0 HG12 ILE A 477 6.385 20.442 -14.200 1.00 0.00 H new ATOM 0 HG13 ILE A 477 5.458 20.966 -15.591 1.00 0.00 H new ATOM 0 HG21 ILE A 477 4.341 23.151 -15.620 1.00 0.00 H new ATOM 0 HG22 ILE A 477 4.553 24.296 -14.274 1.00 0.00 H new ATOM 0 HG23 ILE A 477 5.896 23.988 -15.401 1.00 0.00 H new ATOM 0 HD11 ILE A 477 7.849 20.896 -16.107 1.00 0.00 H new ATOM 0 HD12 ILE A 477 7.240 22.567 -16.193 1.00 0.00 H new ATOM 0 HD13 ILE A 477 8.182 22.034 -14.780 1.00 0.00 H new ATOM 319 N THR A 478 5.238 24.130 -11.298 1.00 0.00 N ATOM 320 CA THR A 478 4.703 25.314 -10.640 1.00 0.00 C ATOM 321 C THR A 478 5.843 26.183 -10.124 1.00 0.00 C ATOM 322 O THR A 478 5.856 27.396 -10.329 1.00 0.00 O ATOM 323 CB THR A 478 3.777 24.914 -9.490 1.00 0.00 C ATOM 324 OG1 THR A 478 2.663 24.184 -9.973 1.00 0.00 O ATOM 325 CG2 THR A 478 3.246 26.097 -8.709 1.00 0.00 C ATOM 0 H THR A 478 4.953 23.245 -10.878 1.00 0.00 H new ATOM 0 HA THR A 478 4.124 25.886 -11.365 1.00 0.00 H new ATOM 0 HB THR A 478 4.390 24.306 -8.825 1.00 0.00 H new ATOM 0 HG1 THR A 478 2.972 23.349 -10.382 1.00 0.00 H new ATOM 0 HG21 THR A 478 2.596 25.743 -7.909 1.00 0.00 H new ATOM 0 HG22 THR A 478 4.079 26.654 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 478 2.679 26.748 -9.375 1.00 0.00 H new ATOM 333 N ALA A 479 6.809 25.546 -9.470 1.00 0.00 N ATOM 334 CA ALA A 479 7.966 26.254 -8.944 1.00 0.00 C ATOM 335 C ALA A 479 8.769 26.872 -10.082 1.00 0.00 C ATOM 336 O ALA A 479 9.395 27.920 -9.921 1.00 0.00 O ATOM 337 CB ALA A 479 8.837 25.314 -8.125 1.00 0.00 C ATOM 0 H ALA A 479 6.812 24.542 -9.293 1.00 0.00 H new ATOM 0 HA ALA A 479 7.617 27.055 -8.291 1.00 0.00 H new ATOM 0 HB1 ALA A 479 9.698 25.860 -7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 479 8.258 24.914 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 479 9.180 24.494 -8.756 1.00 0.00 H new ATOM 343 N LEU A 480 8.732 26.217 -11.242 1.00 0.00 N ATOM 344 CA LEU A 480 9.442 26.700 -12.420 1.00 0.00 C ATOM 345 C LEU A 480 8.956 28.097 -12.795 1.00 0.00 C ATOM 346 O LEU A 480 9.748 28.975 -13.134 1.00 0.00 O ATOM 347 CB LEU A 480 9.223 25.747 -13.601 1.00 0.00 C ATOM 348 CG LEU A 480 10.260 24.633 -13.767 1.00 0.00 C ATOM 349 CD1 LEU A 480 10.054 23.921 -15.096 1.00 0.00 C ATOM 350 CD2 LEU A 480 11.674 25.187 -13.674 1.00 0.00 C ATOM 0 H LEU A 480 8.216 25.349 -11.389 1.00 0.00 H new ATOM 0 HA LEU A 480 10.506 26.742 -12.187 1.00 0.00 H new ATOM 0 HB2 LEU A 480 8.240 25.288 -13.494 1.00 0.00 H new ATOM 0 HB3 LEU A 480 9.202 26.336 -14.518 1.00 0.00 H new ATOM 0 HG LEU A 480 10.126 23.915 -12.958 1.00 0.00 H new ATOM 0 HD11 LEU A 480 10.797 23.131 -15.204 1.00 0.00 H new ATOM 0 HD12 LEU A 480 9.055 23.487 -15.125 1.00 0.00 H new ATOM 0 HD13 LEU A 480 10.163 24.635 -15.912 1.00 0.00 H new ATOM 0 HD21 LEU A 480 12.391 24.375 -13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 480 11.827 25.927 -14.459 1.00 0.00 H new ATOM 0 HD23 LEU A 480 11.818 25.656 -12.701 1.00 0.00 H new ATOM 362 N GLN A 481 7.640 28.288 -12.733 1.00 0.00 N ATOM 363 CA GLN A 481 7.032 29.571 -13.067 1.00 0.00 C ATOM 364 C GLN A 481 6.902 30.466 -11.837 1.00 0.00 C ATOM 365 O GLN A 481 6.634 31.662 -11.959 1.00 0.00 O ATOM 366 CB GLN A 481 5.654 29.351 -13.689 1.00 0.00 C ATOM 367 CG GLN A 481 5.659 28.379 -14.857 1.00 0.00 C ATOM 368 CD GLN A 481 6.686 28.739 -15.913 1.00 0.00 C ATOM 369 OE1 GLN A 481 6.900 29.915 -16.212 1.00 0.00 O ATOM 370 NE2 GLN A 481 7.328 27.728 -16.486 1.00 0.00 N ATOM 0 H GLN A 481 6.974 27.568 -12.454 1.00 0.00 H new ATOM 0 HA GLN A 481 7.683 30.071 -13.784 1.00 0.00 H new ATOM 0 HB2 GLN A 481 4.974 28.980 -12.922 1.00 0.00 H new ATOM 0 HB3 GLN A 481 5.261 30.310 -14.027 1.00 0.00 H new ATOM 0 HG2 GLN A 481 5.861 27.374 -14.487 1.00 0.00 H new ATOM 0 HG3 GLN A 481 4.668 28.358 -15.311 1.00 0.00 H new ATOM 0 HE21 GLN A 481 7.120 26.769 -16.208 1.00 0.00 H new ATOM 0 HE22 GLN A 481 8.029 27.910 -17.204 1.00 0.00 H new ATOM 379 N ALA A 482 7.084 29.877 -10.653 1.00 0.00 N ATOM 380 CA ALA A 482 6.982 30.608 -9.387 1.00 0.00 C ATOM 381 C ALA A 482 7.477 32.049 -9.513 1.00 0.00 C ATOM 382 O ALA A 482 6.742 32.994 -9.229 1.00 0.00 O ATOM 383 CB ALA A 482 7.761 29.883 -8.301 1.00 0.00 C ATOM 0 H ALA A 482 7.305 28.887 -10.544 1.00 0.00 H new ATOM 0 HA ALA A 482 5.927 30.647 -9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 482 7.679 30.434 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 482 7.354 28.881 -8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 482 8.810 29.814 -8.590 1.00 0.00 H new ATOM 389 N VAL A 483 8.724 32.208 -9.946 1.00 0.00 N ATOM 390 CA VAL A 483 9.314 33.530 -10.115 1.00 0.00 C ATOM 391 C VAL A 483 9.130 34.390 -8.861 1.00 0.00 C ATOM 392 O VAL A 483 8.082 35.009 -8.677 1.00 0.00 O ATOM 393 CB VAL A 483 8.693 34.259 -11.322 1.00 0.00 C ATOM 394 CG1 VAL A 483 9.335 35.625 -11.519 1.00 0.00 C ATOM 395 CG2 VAL A 483 8.825 33.414 -12.580 1.00 0.00 C ATOM 0 H VAL A 483 9.346 31.436 -10.186 1.00 0.00 H new ATOM 0 HA VAL A 483 10.380 33.383 -10.289 1.00 0.00 H new ATOM 0 HB VAL A 483 7.633 34.412 -11.121 1.00 0.00 H new ATOM 0 HG11 VAL A 483 8.880 36.120 -12.377 1.00 0.00 H new ATOM 0 HG12 VAL A 483 9.182 36.231 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 483 10.404 35.503 -11.695 1.00 0.00 H new ATOM 0 HG21 VAL A 483 8.381 33.944 -13.423 1.00 0.00 H new ATOM 0 HG22 VAL A 483 9.879 33.227 -12.784 1.00 0.00 H new ATOM 0 HG23 VAL A 483 8.309 32.465 -12.436 1.00 0.00 H new ATOM 405 N PRO A 484 10.148 34.443 -7.978 1.00 0.00 N ATOM 406 CA PRO A 484 11.415 33.723 -8.153 1.00 0.00 C ATOM 407 C PRO A 484 11.245 32.213 -7.989 1.00 0.00 C ATOM 408 O PRO A 484 10.590 31.756 -7.052 1.00 0.00 O ATOM 409 CB PRO A 484 12.317 34.280 -7.038 1.00 0.00 C ATOM 410 CG PRO A 484 11.595 35.470 -6.495 1.00 0.00 C ATOM 411 CD PRO A 484 10.136 35.215 -6.731 1.00 0.00 C ATOM 0 HA PRO A 484 11.823 33.865 -9.154 1.00 0.00 H new ATOM 0 HB2 PRO A 484 12.485 33.535 -6.260 1.00 0.00 H new ATOM 0 HB3 PRO A 484 13.296 34.559 -7.428 1.00 0.00 H new ATOM 0 HG2 PRO A 484 11.801 35.599 -5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 484 11.917 36.383 -6.996 1.00 0.00 H new ATOM 0 HD2 PRO A 484 9.684 34.656 -5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 484 9.573 36.143 -6.833 1.00 0.00 H new ATOM 419 N PRO A 485 11.832 31.414 -8.898 1.00 0.00 N ATOM 420 CA PRO A 485 11.737 29.958 -8.841 1.00 0.00 C ATOM 421 C PRO A 485 12.798 29.343 -7.935 1.00 0.00 C ATOM 422 O PRO A 485 13.901 29.872 -7.807 1.00 0.00 O ATOM 423 CB PRO A 485 11.973 29.556 -10.291 1.00 0.00 C ATOM 424 CG PRO A 485 12.917 30.587 -10.816 1.00 0.00 C ATOM 425 CD PRO A 485 12.634 31.861 -10.054 1.00 0.00 C ATOM 0 HA PRO A 485 10.787 29.616 -8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 485 12.399 28.555 -10.361 1.00 0.00 H new ATOM 0 HB3 PRO A 485 11.041 29.546 -10.857 1.00 0.00 H new ATOM 0 HG2 PRO A 485 13.951 30.273 -10.675 1.00 0.00 H new ATOM 0 HG3 PRO A 485 12.772 30.736 -11.886 1.00 0.00 H new ATOM 0 HD2 PRO A 485 13.555 32.349 -9.736 1.00 0.00 H new ATOM 0 HD3 PRO A 485 12.087 32.579 -10.665 1.00 0.00 H new ATOM 433 N ARG A 486 12.456 28.223 -7.307 1.00 0.00 N ATOM 434 CA ARG A 486 13.384 27.536 -6.415 1.00 0.00 C ATOM 435 C ARG A 486 13.995 26.317 -7.100 1.00 0.00 C ATOM 436 O ARG A 486 13.540 25.191 -6.899 1.00 0.00 O ATOM 437 CB ARG A 486 12.667 27.102 -5.135 1.00 0.00 C ATOM 438 CG ARG A 486 12.024 28.252 -4.375 1.00 0.00 C ATOM 439 CD ARG A 486 12.814 28.608 -3.125 1.00 0.00 C ATOM 440 NE ARG A 486 12.129 28.184 -1.907 1.00 0.00 N ATOM 441 CZ ARG A 486 12.737 28.008 -0.735 1.00 0.00 C ATOM 442 NH1 ARG A 486 14.043 28.221 -0.618 1.00 0.00 N ATOM 443 NH2 ARG A 486 12.039 27.621 0.323 1.00 0.00 N ATOM 0 H ARG A 486 11.546 27.772 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 486 14.184 28.231 -6.161 1.00 0.00 H new ATOM 0 HB2 ARG A 486 11.899 26.371 -5.389 1.00 0.00 H new ATOM 0 HB3 ARG A 486 13.381 26.600 -4.482 1.00 0.00 H new ATOM 0 HG2 ARG A 486 11.956 29.125 -5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 486 11.005 27.981 -4.097 1.00 0.00 H new ATOM 0 HD2 ARG A 486 13.797 28.138 -3.171 1.00 0.00 H new ATOM 0 HD3 ARG A 486 12.977 29.685 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 486 11.125 28.012 -1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 486 14.585 28.521 -1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 486 14.503 28.085 0.282 1.00 0.00 H new ATOM 0 HH21 ARG A 486 11.036 27.458 0.240 1.00 0.00 H new ATOM 0 HH22 ARG A 486 12.505 27.486 1.220 1.00 0.00 H new ATOM 457 N PRO A 487 15.044 26.520 -7.916 1.00 0.00 N ATOM 458 CA PRO A 487 15.716 25.428 -8.625 1.00 0.00 C ATOM 459 C PRO A 487 16.090 24.277 -7.695 1.00 0.00 C ATOM 460 O PRO A 487 16.253 23.139 -8.134 1.00 0.00 O ATOM 461 CB PRO A 487 16.978 26.082 -9.210 1.00 0.00 C ATOM 462 CG PRO A 487 17.068 27.431 -8.574 1.00 0.00 C ATOM 463 CD PRO A 487 15.665 27.817 -8.212 1.00 0.00 C ATOM 0 HA PRO A 487 15.070 24.985 -9.383 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.864 25.487 -8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 487 16.909 26.165 -10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 487 17.704 27.403 -7.690 1.00 0.00 H new ATOM 0 HG3 PRO A 487 17.507 28.156 -9.259 1.00 0.00 H new ATOM 0 HD2 PRO A 487 15.637 28.486 -7.352 1.00 0.00 H new ATOM 0 HD3 PRO A 487 15.161 28.330 -9.031 1.00 0.00 H new ATOM 471 N ARG A 488 16.223 24.578 -6.408 1.00 0.00 N ATOM 472 CA ARG A 488 16.576 23.562 -5.425 1.00 0.00 C ATOM 473 C ARG A 488 15.334 22.863 -4.891 1.00 0.00 C ATOM 474 O ARG A 488 15.391 21.704 -4.482 1.00 0.00 O ATOM 475 CB ARG A 488 17.366 24.184 -4.274 1.00 0.00 C ATOM 476 CG ARG A 488 16.573 25.200 -3.467 1.00 0.00 C ATOM 477 CD ARG A 488 15.663 24.524 -2.453 1.00 0.00 C ATOM 478 NE ARG A 488 15.909 24.998 -1.093 1.00 0.00 N ATOM 479 CZ ARG A 488 16.868 24.522 -0.302 1.00 0.00 C ATOM 480 NH1 ARG A 488 17.681 23.563 -0.730 1.00 0.00 N ATOM 481 NH2 ARG A 488 17.017 25.008 0.923 1.00 0.00 N ATOM 0 H ARG A 488 16.092 25.513 -6.023 1.00 0.00 H new ATOM 0 HA ARG A 488 17.200 22.818 -5.920 1.00 0.00 H new ATOM 0 HB2 ARG A 488 17.707 23.391 -3.609 1.00 0.00 H new ATOM 0 HB3 ARG A 488 18.256 24.668 -4.676 1.00 0.00 H new ATOM 0 HG2 ARG A 488 17.260 25.870 -2.950 1.00 0.00 H new ATOM 0 HG3 ARG A 488 15.975 25.814 -4.141 1.00 0.00 H new ATOM 0 HD2 ARG A 488 14.623 24.711 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 488 15.814 23.445 -2.493 1.00 0.00 H new ATOM 0 HE ARG A 488 15.310 25.738 -0.728 1.00 0.00 H new ATOM 0 HH11 ARG A 488 17.573 23.185 -1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 488 18.413 23.204 -0.117 1.00 0.00 H new ATOM 0 HH21 ARG A 488 16.397 25.746 1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 488 17.751 24.644 1.530 1.00 0.00 H new ATOM 495 N HIS A 489 14.207 23.561 -4.916 1.00 0.00 N ATOM 496 CA HIS A 489 12.955 22.982 -4.455 1.00 0.00 C ATOM 497 C HIS A 489 12.311 22.224 -5.601 1.00 0.00 C ATOM 498 O HIS A 489 11.717 21.162 -5.416 1.00 0.00 O ATOM 499 CB HIS A 489 12.012 24.072 -3.940 1.00 0.00 C ATOM 500 CG HIS A 489 11.332 23.718 -2.653 1.00 0.00 C ATOM 501 ND1 HIS A 489 10.925 24.661 -1.732 1.00 0.00 N ATOM 502 CD2 HIS A 489 10.988 22.516 -2.135 1.00 0.00 C ATOM 503 CE1 HIS A 489 10.362 24.055 -0.703 1.00 0.00 C ATOM 504 NE2 HIS A 489 10.387 22.753 -0.923 1.00 0.00 N ATOM 0 H HIS A 489 14.135 24.523 -5.248 1.00 0.00 H new ATOM 0 HA HIS A 489 13.156 22.298 -3.631 1.00 0.00 H new ATOM 0 HB2 HIS A 489 12.577 24.994 -3.801 1.00 0.00 H new ATOM 0 HB3 HIS A 489 11.255 24.273 -4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 489 11.155 21.551 -2.590 1.00 0.00 H new ATOM 0 HE1 HIS A 489 9.951 24.541 0.170 1.00 0.00 H new ATOM 0 HE2 HIS A 489 10.019 22.039 -0.294 1.00 0.00 H new ATOM 513 N VAL A 490 12.461 22.781 -6.795 1.00 0.00 N ATOM 514 CA VAL A 490 11.922 22.177 -7.999 1.00 0.00 C ATOM 515 C VAL A 490 12.577 20.824 -8.256 1.00 0.00 C ATOM 516 O VAL A 490 11.912 19.867 -8.654 1.00 0.00 O ATOM 517 CB VAL A 490 12.119 23.099 -9.225 1.00 0.00 C ATOM 518 CG1 VAL A 490 11.791 24.544 -8.866 1.00 0.00 C ATOM 519 CG2 VAL A 490 13.539 22.995 -9.768 1.00 0.00 C ATOM 0 H VAL A 490 12.957 23.658 -6.953 1.00 0.00 H new ATOM 0 HA VAL A 490 10.852 22.033 -7.848 1.00 0.00 H new ATOM 0 HB VAL A 490 11.434 22.770 -10.006 1.00 0.00 H new ATOM 0 HG11 VAL A 490 11.935 25.178 -9.741 1.00 0.00 H new ATOM 0 HG12 VAL A 490 10.754 24.611 -8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 490 12.449 24.878 -8.063 1.00 0.00 H new ATOM 0 HG21 VAL A 490 13.648 23.654 -10.629 1.00 0.00 H new ATOM 0 HG22 VAL A 490 14.247 23.290 -8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 490 13.739 21.967 -10.070 1.00 0.00 H new ATOM 529 N PHE A 491 13.886 20.746 -8.014 1.00 0.00 N ATOM 530 CA PHE A 491 14.615 19.501 -8.214 1.00 0.00 C ATOM 531 C PHE A 491 14.086 18.418 -7.273 1.00 0.00 C ATOM 532 O PHE A 491 14.204 17.226 -7.555 1.00 0.00 O ATOM 533 CB PHE A 491 16.125 19.730 -8.019 1.00 0.00 C ATOM 534 CG PHE A 491 16.716 19.065 -6.802 1.00 0.00 C ATOM 535 CD1 PHE A 491 16.875 17.690 -6.754 1.00 0.00 C ATOM 536 CD2 PHE A 491 17.111 19.820 -5.710 1.00 0.00 C ATOM 537 CE1 PHE A 491 17.417 17.080 -5.638 1.00 0.00 C ATOM 538 CE2 PHE A 491 17.653 19.217 -4.591 1.00 0.00 C ATOM 539 CZ PHE A 491 17.806 17.845 -4.555 1.00 0.00 C ATOM 0 H PHE A 491 14.456 21.524 -7.682 1.00 0.00 H new ATOM 0 HA PHE A 491 14.459 19.158 -9.237 1.00 0.00 H new ATOM 0 HB2 PHE A 491 16.650 19.368 -8.903 1.00 0.00 H new ATOM 0 HB3 PHE A 491 16.310 20.802 -7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 491 16.572 17.088 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 491 16.994 20.893 -5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 491 17.536 16.007 -5.613 1.00 0.00 H new ATOM 0 HE2 PHE A 491 17.956 19.818 -3.746 1.00 0.00 H new ATOM 0 HZ PHE A 491 18.229 17.371 -3.682 1.00 0.00 H new ATOM 549 N ASN A 492 13.496 18.844 -6.159 1.00 0.00 N ATOM 550 CA ASN A 492 12.944 17.912 -5.185 1.00 0.00 C ATOM 551 C ASN A 492 11.748 17.174 -5.770 1.00 0.00 C ATOM 552 O ASN A 492 11.742 15.946 -5.843 1.00 0.00 O ATOM 553 CB ASN A 492 12.530 18.653 -3.912 1.00 0.00 C ATOM 554 CG ASN A 492 12.051 17.710 -2.826 1.00 0.00 C ATOM 555 OD1 ASN A 492 12.793 16.842 -2.368 1.00 0.00 O ATOM 556 ND2 ASN A 492 10.801 17.877 -2.409 1.00 0.00 N ATOM 0 H ASN A 492 13.389 19.827 -5.910 1.00 0.00 H new ATOM 0 HA ASN A 492 13.715 17.184 -4.933 1.00 0.00 H new ATOM 0 HB2 ASN A 492 13.375 19.232 -3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 492 11.737 19.363 -4.149 1.00 0.00 H new ATOM 0 HD21 ASN A 492 10.421 17.272 -1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 492 10.221 18.610 -2.817 1.00 0.00 H new ATOM 563 N MET A 493 10.736 17.926 -6.196 1.00 0.00 N ATOM 564 CA MET A 493 9.539 17.326 -6.781 1.00 0.00 C ATOM 565 C MET A 493 9.912 16.335 -7.879 1.00 0.00 C ATOM 566 O MET A 493 9.208 15.351 -8.107 1.00 0.00 O ATOM 567 CB MET A 493 8.613 18.405 -7.345 1.00 0.00 C ATOM 568 CG MET A 493 7.437 18.731 -6.437 1.00 0.00 C ATOM 569 SD MET A 493 7.377 20.470 -5.966 1.00 0.00 S ATOM 570 CE MET A 493 9.090 20.759 -5.534 1.00 0.00 C ATOM 0 H MET A 493 10.720 18.945 -6.148 1.00 0.00 H new ATOM 0 HA MET A 493 9.013 16.791 -5.991 1.00 0.00 H new ATOM 0 HB2 MET A 493 9.190 19.313 -7.519 1.00 0.00 H new ATOM 0 HB3 MET A 493 8.234 18.078 -8.313 1.00 0.00 H new ATOM 0 HG2 MET A 493 6.509 18.464 -6.943 1.00 0.00 H new ATOM 0 HG3 MET A 493 7.498 18.118 -5.538 1.00 0.00 H new ATOM 0 HE1 MET A 493 9.165 21.664 -4.931 1.00 0.00 H new ATOM 0 HE2 MET A 493 9.470 19.911 -4.965 1.00 0.00 H new ATOM 0 HE3 MET A 493 9.679 20.879 -6.443 1.00 0.00 H new ATOM 580 N LEU A 494 11.023 16.603 -8.556 1.00 0.00 N ATOM 581 CA LEU A 494 11.489 15.736 -9.629 1.00 0.00 C ATOM 582 C LEU A 494 11.808 14.340 -9.108 1.00 0.00 C ATOM 583 O LEU A 494 11.333 13.342 -9.651 1.00 0.00 O ATOM 584 CB LEU A 494 12.725 16.339 -10.296 1.00 0.00 C ATOM 585 CG LEU A 494 12.437 17.148 -11.558 1.00 0.00 C ATOM 586 CD1 LEU A 494 11.904 16.242 -12.656 1.00 0.00 C ATOM 587 CD2 LEU A 494 11.447 18.263 -11.256 1.00 0.00 C ATOM 0 H LEU A 494 11.617 17.414 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 494 10.689 15.651 -10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 494 13.232 16.982 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 494 13.415 15.534 -10.547 1.00 0.00 H new ATOM 0 HG LEU A 494 13.367 17.598 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 494 11.703 16.833 -13.550 1.00 0.00 H new ATOM 0 HD12 LEU A 494 12.644 15.476 -12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 494 10.982 15.767 -12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 494 11.251 18.832 -12.165 1.00 0.00 H new ATOM 0 HD22 LEU A 494 10.515 17.833 -10.889 1.00 0.00 H new ATOM 0 HD23 LEU A 494 11.865 18.925 -10.497 1.00 0.00 H new ATOM 599 N LYS A 495 12.616 14.273 -8.054 1.00 0.00 N ATOM 600 CA LYS A 495 12.995 12.992 -7.469 1.00 0.00 C ATOM 601 C LYS A 495 11.765 12.213 -7.012 1.00 0.00 C ATOM 602 O LYS A 495 11.765 10.982 -7.013 1.00 0.00 O ATOM 603 CB LYS A 495 13.970 13.200 -6.305 1.00 0.00 C ATOM 604 CG LYS A 495 13.335 13.790 -5.054 1.00 0.00 C ATOM 605 CD LYS A 495 14.013 13.278 -3.791 1.00 0.00 C ATOM 606 CE LYS A 495 13.959 11.761 -3.700 1.00 0.00 C ATOM 607 NZ LYS A 495 14.178 11.280 -2.307 1.00 0.00 N ATOM 0 H LYS A 495 13.019 15.087 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 495 13.497 12.404 -8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 495 14.424 12.242 -6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 495 14.775 13.857 -6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 495 13.402 14.877 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 495 12.275 13.536 -5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 495 15.052 13.607 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 495 13.529 13.713 -2.916 1.00 0.00 H new ATOM 0 HE2 LYS A 495 12.991 11.410 -4.057 1.00 0.00 H new ATOM 0 HE3 LYS A 495 14.716 11.331 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 14.134 10.241 -2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 15.112 11.593 -1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 13.441 11.670 -1.685 1.00 0.00 H new ATOM 621 N LYS A 496 10.713 12.935 -6.633 1.00 0.00 N ATOM 622 CA LYS A 496 9.476 12.298 -6.189 1.00 0.00 C ATOM 623 C LYS A 496 8.683 11.801 -7.390 1.00 0.00 C ATOM 624 O LYS A 496 8.150 10.691 -7.378 1.00 0.00 O ATOM 625 CB LYS A 496 8.619 13.265 -5.362 1.00 0.00 C ATOM 626 CG LYS A 496 9.383 14.460 -4.820 1.00 0.00 C ATOM 627 CD LYS A 496 8.472 15.404 -4.064 1.00 0.00 C ATOM 628 CE LYS A 496 7.931 14.768 -2.793 1.00 0.00 C ATOM 629 NZ LYS A 496 6.451 14.893 -2.697 1.00 0.00 N ATOM 0 H LYS A 496 10.692 13.955 -6.624 1.00 0.00 H new ATOM 0 HA LYS A 496 9.742 11.452 -5.556 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.795 13.623 -5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 496 8.178 12.720 -4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 496 10.180 14.115 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.859 14.993 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 496 9.019 16.313 -3.812 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.641 15.699 -4.705 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.209 13.714 -2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 496 8.392 15.240 -1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.121 14.447 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 6.187 15.899 -2.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.009 14.420 -3.511 1.00 0.00 H new ATOM 643 N TYR A 497 8.620 12.624 -8.432 1.00 0.00 N ATOM 644 CA TYR A 497 7.906 12.257 -9.646 1.00 0.00 C ATOM 645 C TYR A 497 8.629 11.104 -10.335 1.00 0.00 C ATOM 646 O TYR A 497 8.004 10.229 -10.936 1.00 0.00 O ATOM 647 CB TYR A 497 7.786 13.474 -10.576 1.00 0.00 C ATOM 648 CG TYR A 497 8.037 13.175 -12.039 1.00 0.00 C ATOM 649 CD1 TYR A 497 9.328 13.154 -12.545 1.00 0.00 C ATOM 650 CD2 TYR A 497 6.984 12.914 -12.906 1.00 0.00 C ATOM 651 CE1 TYR A 497 9.566 12.881 -13.880 1.00 0.00 C ATOM 652 CE2 TYR A 497 7.213 12.641 -14.241 1.00 0.00 C ATOM 653 CZ TYR A 497 8.505 12.625 -14.723 1.00 0.00 C ATOM 654 OH TYR A 497 8.736 12.353 -16.051 1.00 0.00 O ATOM 0 H TYR A 497 9.054 13.547 -8.459 1.00 0.00 H new ATOM 0 HA TYR A 497 6.898 11.929 -9.393 1.00 0.00 H new ATOM 0 HB2 TYR A 497 6.787 13.898 -10.471 1.00 0.00 H new ATOM 0 HB3 TYR A 497 8.492 14.237 -10.248 1.00 0.00 H new ATOM 0 HD1 TYR A 497 10.160 13.354 -11.887 1.00 0.00 H new ATOM 0 HD2 TYR A 497 5.971 12.925 -12.531 1.00 0.00 H new ATOM 0 HE1 TYR A 497 10.577 12.868 -14.260 1.00 0.00 H new ATOM 0 HE2 TYR A 497 6.384 12.441 -14.904 1.00 0.00 H new ATOM 0 HH TYR A 497 8.392 11.461 -16.267 1.00 0.00 H new ATOM 664 N VAL A 498 9.954 11.107 -10.226 1.00 0.00 N ATOM 665 CA VAL A 498 10.773 10.061 -10.820 1.00 0.00 C ATOM 666 C VAL A 498 10.499 8.722 -10.146 1.00 0.00 C ATOM 667 O VAL A 498 10.243 7.719 -10.813 1.00 0.00 O ATOM 668 CB VAL A 498 12.278 10.393 -10.708 1.00 0.00 C ATOM 669 CG1 VAL A 498 13.129 9.247 -11.242 1.00 0.00 C ATOM 670 CG2 VAL A 498 12.596 11.690 -11.441 1.00 0.00 C ATOM 0 H VAL A 498 10.483 11.825 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 498 10.508 9.998 -11.876 1.00 0.00 H new ATOM 0 HB VAL A 498 12.519 10.528 -9.654 1.00 0.00 H new ATOM 0 HG11 VAL A 498 14.184 9.505 -11.152 1.00 0.00 H new ATOM 0 HG12 VAL A 498 12.926 8.344 -10.666 1.00 0.00 H new ATOM 0 HG13 VAL A 498 12.886 9.071 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL A 498 13.660 11.907 -11.351 1.00 0.00 H new ATOM 0 HG22 VAL A 498 12.335 11.586 -12.494 1.00 0.00 H new ATOM 0 HG23 VAL A 498 12.021 12.506 -11.003 1.00 0.00 H new ATOM 680 N ARG A 499 10.543 8.715 -8.816 1.00 0.00 N ATOM 681 CA ARG A 499 10.289 7.502 -8.050 1.00 0.00 C ATOM 682 C ARG A 499 8.931 6.912 -8.417 1.00 0.00 C ATOM 683 O ARG A 499 8.716 5.704 -8.314 1.00 0.00 O ATOM 684 CB ARG A 499 10.344 7.798 -6.549 1.00 0.00 C ATOM 685 CG ARG A 499 11.194 6.811 -5.765 1.00 0.00 C ATOM 686 CD ARG A 499 10.621 5.403 -5.831 1.00 0.00 C ATOM 687 NE ARG A 499 10.498 4.800 -4.506 1.00 0.00 N ATOM 688 CZ ARG A 499 9.958 3.604 -4.285 1.00 0.00 C ATOM 689 NH1 ARG A 499 9.491 2.880 -5.295 1.00 0.00 N ATOM 690 NH2 ARG A 499 9.884 3.129 -3.049 1.00 0.00 N ATOM 0 H ARG A 499 10.752 9.536 -8.248 1.00 0.00 H new ATOM 0 HA ARG A 499 11.063 6.774 -8.294 1.00 0.00 H new ATOM 0 HB2 ARG A 499 10.738 8.803 -6.400 1.00 0.00 H new ATOM 0 HB3 ARG A 499 9.330 7.790 -6.148 1.00 0.00 H new ATOM 0 HG2 ARG A 499 12.210 6.810 -6.161 1.00 0.00 H new ATOM 0 HG3 ARG A 499 11.257 7.130 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 499 9.642 5.432 -6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 499 11.261 4.780 -6.455 1.00 0.00 H new ATOM 0 HE ARG A 499 10.846 5.326 -3.704 1.00 0.00 H new ATOM 0 HH11 ARG A 499 9.545 3.240 -6.248 1.00 0.00 H new ATOM 0 HH12 ARG A 499 9.078 1.964 -5.118 1.00 0.00 H new ATOM 0 HH21 ARG A 499 10.241 3.680 -2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 499 9.470 2.212 -2.879 1.00 0.00 H new ATOM 704 N ALA A 500 8.020 7.775 -8.858 1.00 0.00 N ATOM 705 CA ALA A 500 6.686 7.342 -9.253 1.00 0.00 C ATOM 706 C ALA A 500 6.750 6.512 -10.527 1.00 0.00 C ATOM 707 O ALA A 500 6.055 5.505 -10.662 1.00 0.00 O ATOM 708 CB ALA A 500 5.773 8.543 -9.445 1.00 0.00 C ATOM 0 H ALA A 500 8.183 8.778 -8.950 1.00 0.00 H new ATOM 0 HA ALA A 500 6.276 6.720 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 500 4.781 8.202 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 500 5.703 9.100 -8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 500 6.180 9.189 -10.222 1.00 0.00 H new ATOM 714 N GLU A 501 7.597 6.939 -11.460 1.00 0.00 N ATOM 715 CA GLU A 501 7.761 6.230 -12.723 1.00 0.00 C ATOM 716 C GLU A 501 8.306 4.829 -12.476 1.00 0.00 C ATOM 717 O GLU A 501 7.812 3.850 -13.034 1.00 0.00 O ATOM 718 CB GLU A 501 8.704 6.996 -13.655 1.00 0.00 C ATOM 719 CG GLU A 501 8.527 8.505 -13.599 1.00 0.00 C ATOM 720 CD GLU A 501 8.330 9.124 -14.969 1.00 0.00 C ATOM 721 OE1 GLU A 501 9.020 8.695 -15.918 1.00 0.00 O ATOM 722 OE2 GLU A 501 7.488 10.037 -15.093 1.00 0.00 O ATOM 0 H GLU A 501 8.179 7.771 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 501 6.784 6.154 -13.200 1.00 0.00 H new ATOM 0 HB2 GLU A 501 9.734 6.750 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 501 8.542 6.658 -14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 501 7.668 8.743 -12.971 1.00 0.00 H new ATOM 0 HG3 GLU A 501 9.401 8.952 -13.126 1.00 0.00 H new ATOM 729 N GLN A 502 9.326 4.743 -11.627 1.00 0.00 N ATOM 730 CA GLN A 502 9.941 3.462 -11.295 1.00 0.00 C ATOM 731 C GLN A 502 8.888 2.465 -10.821 1.00 0.00 C ATOM 732 O GLN A 502 8.959 1.276 -11.130 1.00 0.00 O ATOM 733 CB GLN A 502 11.007 3.650 -10.214 1.00 0.00 C ATOM 734 CG GLN A 502 12.146 4.564 -10.636 1.00 0.00 C ATOM 735 CD GLN A 502 12.944 5.084 -9.456 1.00 0.00 C ATOM 736 OE1 GLN A 502 13.298 6.363 -9.499 1.00 0.00 O flip ATOM 737 NE2 GLN A 502 13.238 4.345 -8.516 1.00 0.00 N flip ATOM 0 H GLN A 502 9.744 5.546 -11.156 1.00 0.00 H new ATOM 0 HA GLN A 502 10.413 3.067 -12.194 1.00 0.00 H new ATOM 0 HB2 GLN A 502 10.537 4.058 -9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 502 11.415 2.676 -9.944 1.00 0.00 H new ATOM 0 HG2 GLN A 502 12.811 4.023 -11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 502 11.742 5.407 -11.196 1.00 0.00 H new ATOM 0 HE21 GLN A 502 12.945 3.368 -8.524 1.00 0.00 H new ATOM 0 HE22 GLN A 502 13.774 4.710 -7.729 1.00 0.00 H new ATOM 746 N LYS A 503 7.906 2.964 -10.076 1.00 0.00 N ATOM 747 CA LYS A 503 6.831 2.121 -9.568 1.00 0.00 C ATOM 748 C LYS A 503 5.951 1.631 -10.712 1.00 0.00 C ATOM 749 O LYS A 503 5.413 0.526 -10.669 1.00 0.00 O ATOM 750 CB LYS A 503 5.986 2.890 -8.552 1.00 0.00 C ATOM 751 CG LYS A 503 6.630 2.990 -7.177 1.00 0.00 C ATOM 752 CD LYS A 503 6.470 4.382 -6.586 1.00 0.00 C ATOM 753 CE LYS A 503 5.068 4.599 -6.039 1.00 0.00 C ATOM 754 NZ LYS A 503 5.025 4.480 -4.556 1.00 0.00 N ATOM 0 H LYS A 503 7.833 3.946 -9.812 1.00 0.00 H new ATOM 0 HA LYS A 503 7.277 1.258 -9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 503 5.801 3.895 -8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 503 5.016 2.403 -8.455 1.00 0.00 H new ATOM 0 HG2 LYS A 503 6.179 2.256 -6.509 1.00 0.00 H new ATOM 0 HG3 LYS A 503 7.689 2.745 -7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 503 7.199 4.525 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 503 6.683 5.129 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 503 4.712 5.586 -6.334 1.00 0.00 H new ATOM 0 HE3 LYS A 503 4.389 3.870 -6.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 4.052 4.635 -4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 5.340 3.530 -4.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 5.653 5.192 -4.132 1.00 0.00 H new ATOM 768 N ASP A 504 5.815 2.464 -11.741 1.00 0.00 N ATOM 769 CA ASP A 504 5.007 2.117 -12.903 1.00 0.00 C ATOM 770 C ASP A 504 5.642 0.968 -13.675 1.00 0.00 C ATOM 771 O ASP A 504 4.954 0.044 -14.112 1.00 0.00 O ATOM 772 CB ASP A 504 4.839 3.333 -13.817 1.00 0.00 C ATOM 773 CG ASP A 504 3.727 3.145 -14.830 1.00 0.00 C ATOM 774 OD1 ASP A 504 3.877 2.286 -15.724 1.00 0.00 O ATOM 775 OD2 ASP A 504 2.706 3.858 -14.730 1.00 0.00 O ATOM 0 H ASP A 504 6.254 3.383 -11.792 1.00 0.00 H new ATOM 0 HA ASP A 504 4.025 1.800 -12.553 1.00 0.00 H new ATOM 0 HB2 ASP A 504 4.629 4.214 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP A 504 5.776 3.523 -14.341 1.00 0.00 H new ATOM 780 N ARG A 505 6.961 1.025 -13.834 1.00 0.00 N ATOM 781 CA ARG A 505 7.691 -0.017 -14.547 1.00 0.00 C ATOM 782 C ARG A 505 7.504 -1.362 -13.857 1.00 0.00 C ATOM 783 O ARG A 505 7.291 -2.384 -14.509 1.00 0.00 O ATOM 784 CB ARG A 505 9.178 0.331 -14.626 1.00 0.00 C ATOM 785 CG ARG A 505 9.866 -0.216 -15.867 1.00 0.00 C ATOM 786 CD ARG A 505 11.379 -0.183 -15.728 1.00 0.00 C ATOM 787 NE ARG A 505 11.997 -1.430 -16.176 1.00 0.00 N ATOM 788 CZ ARG A 505 12.012 -2.549 -15.457 1.00 0.00 C ATOM 789 NH1 ARG A 505 11.446 -2.584 -14.256 1.00 0.00 N ATOM 790 NH2 ARG A 505 12.594 -3.639 -15.938 1.00 0.00 N ATOM 0 H ARG A 505 7.546 1.782 -13.479 1.00 0.00 H new ATOM 0 HA ARG A 505 7.294 -0.084 -15.560 1.00 0.00 H new ATOM 0 HB2 ARG A 505 9.290 1.415 -14.606 1.00 0.00 H new ATOM 0 HB3 ARG A 505 9.681 -0.058 -13.741 1.00 0.00 H new ATOM 0 HG2 ARG A 505 9.538 -1.241 -16.044 1.00 0.00 H new ATOM 0 HG3 ARG A 505 9.567 0.369 -16.737 1.00 0.00 H new ATOM 0 HD2 ARG A 505 11.778 0.649 -16.308 1.00 0.00 H new ATOM 0 HD3 ARG A 505 11.644 -0.001 -14.686 1.00 0.00 H new ATOM 0 HE ARG A 505 12.443 -1.443 -17.093 1.00 0.00 H new ATOM 0 HH11 ARG A 505 10.996 -1.749 -13.880 1.00 0.00 H new ATOM 0 HH12 ARG A 505 11.461 -3.445 -13.710 1.00 0.00 H new ATOM 0 HH21 ARG A 505 13.030 -3.620 -16.860 1.00 0.00 H new ATOM 0 HH22 ARG A 505 12.605 -4.497 -15.386 1.00 0.00 H new ATOM 804 N GLN A 506 7.579 -1.351 -12.530 1.00 0.00 N ATOM 805 CA GLN A 506 7.410 -2.566 -11.745 1.00 0.00 C ATOM 806 C GLN A 506 5.997 -3.116 -11.912 1.00 0.00 C ATOM 807 O GLN A 506 5.773 -4.323 -11.815 1.00 0.00 O ATOM 808 CB GLN A 506 7.695 -2.291 -10.268 1.00 0.00 C ATOM 809 CG GLN A 506 9.149 -2.503 -9.879 1.00 0.00 C ATOM 810 CD GLN A 506 9.318 -2.828 -8.408 1.00 0.00 C ATOM 811 OE1 GLN A 506 8.360 -3.193 -7.726 1.00 0.00 O ATOM 812 NE2 GLN A 506 10.542 -2.696 -7.910 1.00 0.00 N ATOM 0 H GLN A 506 7.756 -0.513 -11.976 1.00 0.00 H new ATOM 0 HA GLN A 506 8.120 -3.310 -12.106 1.00 0.00 H new ATOM 0 HB2 GLN A 506 7.412 -1.264 -10.037 1.00 0.00 H new ATOM 0 HB3 GLN A 506 7.066 -2.940 -9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 506 9.567 -3.313 -10.477 1.00 0.00 H new ATOM 0 HG3 GLN A 506 9.719 -1.605 -10.117 1.00 0.00 H new ATOM 0 HE21 GLN A 506 11.307 -2.391 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 506 10.717 -2.900 -6.926 1.00 0.00 H new ATOM 821 N HIS A 507 5.047 -2.220 -12.168 1.00 0.00 N ATOM 822 CA HIS A 507 3.657 -2.615 -12.357 1.00 0.00 C ATOM 823 C HIS A 507 3.477 -3.306 -13.703 1.00 0.00 C ATOM 824 O HIS A 507 2.645 -4.200 -13.850 1.00 0.00 O ATOM 825 CB HIS A 507 2.740 -1.394 -12.269 1.00 0.00 C ATOM 826 CG HIS A 507 2.284 -1.088 -10.876 1.00 0.00 C ATOM 827 ND1 HIS A 507 3.152 -0.777 -9.850 1.00 0.00 N ATOM 828 CD2 HIS A 507 1.041 -1.044 -10.341 1.00 0.00 C ATOM 829 CE1 HIS A 507 2.464 -0.559 -8.744 1.00 0.00 C ATOM 830 NE2 HIS A 507 1.181 -0.714 -9.015 1.00 0.00 N ATOM 0 H HIS A 507 5.216 -1.217 -12.249 1.00 0.00 H new ATOM 0 HA HIS A 507 3.389 -3.315 -11.566 1.00 0.00 H new ATOM 0 HB2 HIS A 507 3.264 -0.526 -12.670 1.00 0.00 H new ATOM 0 HB3 HIS A 507 1.867 -1.559 -12.900 1.00 0.00 H new ATOM 0 HD1 HIS A 507 4.167 -0.724 -9.933 1.00 0.00 H new ATOM 0 HD2 HIS A 507 0.113 -1.233 -10.860 1.00 0.00 H new ATOM 0 HE1 HIS A 507 2.880 -0.298 -7.782 1.00 0.00 H new ATOM 839 N THR A 508 4.271 -2.886 -14.683 1.00 0.00 N ATOM 840 CA THR A 508 4.210 -3.464 -16.019 1.00 0.00 C ATOM 841 C THR A 508 4.668 -4.918 -15.993 1.00 0.00 C ATOM 842 O THR A 508 4.171 -5.751 -16.751 1.00 0.00 O ATOM 843 CB THR A 508 5.077 -2.653 -16.986 1.00 0.00 C ATOM 844 OG1 THR A 508 4.561 -1.343 -17.141 1.00 0.00 O ATOM 845 CG2 THR A 508 5.186 -3.268 -18.364 1.00 0.00 C ATOM 0 H THR A 508 4.965 -2.146 -14.576 1.00 0.00 H new ATOM 0 HA THR A 508 3.176 -3.433 -16.363 1.00 0.00 H new ATOM 0 HB THR A 508 6.070 -2.640 -16.536 1.00 0.00 H new ATOM 0 HG1 THR A 508 3.755 -1.373 -17.697 1.00 0.00 H new ATOM 0 HG21 THR A 508 5.815 -2.639 -18.994 1.00 0.00 H new ATOM 0 HG22 THR A 508 5.629 -4.261 -18.285 1.00 0.00 H new ATOM 0 HG23 THR A 508 4.193 -3.348 -18.807 1.00 0.00 H new ATOM 853 N LEU A 509 5.614 -5.217 -15.109 1.00 0.00 N ATOM 854 CA LEU A 509 6.136 -6.571 -14.977 1.00 0.00 C ATOM 855 C LEU A 509 5.074 -7.494 -14.383 1.00 0.00 C ATOM 856 O LEU A 509 4.922 -8.638 -14.810 1.00 0.00 O ATOM 857 CB LEU A 509 7.407 -6.561 -14.112 1.00 0.00 C ATOM 858 CG LEU A 509 7.357 -7.402 -12.833 1.00 0.00 C ATOM 859 CD1 LEU A 509 7.392 -8.885 -13.169 1.00 0.00 C ATOM 860 CD2 LEU A 509 8.509 -7.036 -11.910 1.00 0.00 C ATOM 0 H LEU A 509 6.035 -4.539 -14.473 1.00 0.00 H new ATOM 0 HA LEU A 509 6.396 -6.951 -15.965 1.00 0.00 H new ATOM 0 HB2 LEU A 509 8.240 -6.912 -14.721 1.00 0.00 H new ATOM 0 HB3 LEU A 509 7.626 -5.530 -13.836 1.00 0.00 H new ATOM 0 HG LEU A 509 6.421 -7.189 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 509 7.356 -9.468 -12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 509 6.534 -9.137 -13.792 1.00 0.00 H new ATOM 0 HD13 LEU A 509 8.311 -9.114 -13.708 1.00 0.00 H new ATOM 0 HD21 LEU A 509 8.458 -7.643 -11.006 1.00 0.00 H new ATOM 0 HD22 LEU A 509 9.455 -7.221 -12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 509 8.440 -5.981 -11.643 1.00 0.00 H new ATOM 872 N LYS A 510 4.342 -6.985 -13.397 1.00 0.00 N ATOM 873 CA LYS A 510 3.294 -7.759 -12.744 1.00 0.00 C ATOM 874 C LYS A 510 2.207 -8.150 -13.742 1.00 0.00 C ATOM 875 O LYS A 510 1.684 -9.264 -13.699 1.00 0.00 O ATOM 876 CB LYS A 510 2.682 -6.960 -11.593 1.00 0.00 C ATOM 877 CG LYS A 510 3.498 -7.021 -10.311 1.00 0.00 C ATOM 878 CD LYS A 510 3.372 -5.736 -9.508 1.00 0.00 C ATOM 879 CE LYS A 510 4.698 -5.344 -8.876 1.00 0.00 C ATOM 880 NZ LYS A 510 4.506 -4.586 -7.609 1.00 0.00 N ATOM 0 H LYS A 510 4.456 -6.039 -13.033 1.00 0.00 H new ATOM 0 HA LYS A 510 3.743 -8.669 -12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 510 2.578 -5.919 -11.899 1.00 0.00 H new ATOM 0 HB3 LYS A 510 1.678 -7.336 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 510 3.164 -7.864 -9.706 1.00 0.00 H new ATOM 0 HG3 LYS A 510 4.546 -7.198 -10.554 1.00 0.00 H new ATOM 0 HD2 LYS A 510 3.025 -4.932 -10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 510 2.620 -5.864 -8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 510 5.285 -6.241 -8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 510 5.270 -4.738 -9.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 5.433 -4.337 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 3.968 -3.717 -7.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 3.982 -5.173 -6.929 1.00 0.00 H new ATOM 894 N HIS A 511 1.873 -7.229 -14.641 1.00 0.00 N ATOM 895 CA HIS A 511 0.850 -7.482 -15.648 1.00 0.00 C ATOM 896 C HIS A 511 1.253 -8.647 -16.547 1.00 0.00 C ATOM 897 O HIS A 511 0.470 -9.569 -16.772 1.00 0.00 O ATOM 898 CB HIS A 511 0.614 -6.229 -16.492 1.00 0.00 C ATOM 899 CG HIS A 511 -0.188 -5.178 -15.790 1.00 0.00 C ATOM 900 ND1 HIS A 511 -0.257 -5.075 -14.416 1.00 0.00 N ATOM 901 CD2 HIS A 511 -0.959 -4.177 -16.278 1.00 0.00 C ATOM 902 CE1 HIS A 511 -1.035 -4.059 -14.090 1.00 0.00 C ATOM 903 NE2 HIS A 511 -1.474 -3.497 -15.201 1.00 0.00 N ATOM 0 H HIS A 511 2.296 -6.302 -14.692 1.00 0.00 H new ATOM 0 HA HIS A 511 -0.075 -7.744 -15.135 1.00 0.00 H new ATOM 0 HB2 HIS A 511 1.577 -5.808 -16.780 1.00 0.00 H new ATOM 0 HB3 HIS A 511 0.102 -6.511 -17.412 1.00 0.00 H new ATOM 0 HD2 HIS A 511 -1.136 -3.955 -17.320 1.00 0.00 H new ATOM 0 HE1 HIS A 511 -1.272 -3.742 -13.085 1.00 0.00 H new ATOM 0 HE2 HIS A 511 -2.095 -2.689 -15.252 1.00 0.00 H new ATOM 912 N PHE A 512 2.481 -8.600 -17.056 1.00 0.00 N ATOM 913 CA PHE A 512 2.993 -9.649 -17.928 1.00 0.00 C ATOM 914 C PHE A 512 2.827 -11.023 -17.287 1.00 0.00 C ATOM 915 O PHE A 512 2.437 -11.986 -17.948 1.00 0.00 O ATOM 916 CB PHE A 512 4.467 -9.398 -18.243 1.00 0.00 C ATOM 917 CG PHE A 512 4.820 -9.635 -19.681 1.00 0.00 C ATOM 918 CD1 PHE A 512 4.023 -9.128 -20.692 1.00 0.00 C ATOM 919 CD2 PHE A 512 5.945 -10.368 -20.022 1.00 0.00 C ATOM 920 CE1 PHE A 512 4.341 -9.345 -22.019 1.00 0.00 C ATOM 921 CE2 PHE A 512 6.269 -10.589 -21.347 1.00 0.00 C ATOM 922 CZ PHE A 512 5.465 -10.077 -22.346 1.00 0.00 C ATOM 0 H PHE A 512 3.141 -7.843 -16.878 1.00 0.00 H new ATOM 0 HA PHE A 512 2.418 -9.630 -18.854 1.00 0.00 H new ATOM 0 HB2 PHE A 512 4.716 -8.370 -17.981 1.00 0.00 H new ATOM 0 HB3 PHE A 512 5.080 -10.045 -17.615 1.00 0.00 H new ATOM 0 HD1 PHE A 512 3.142 -8.556 -20.441 1.00 0.00 H new ATOM 0 HD2 PHE A 512 6.576 -10.771 -19.244 1.00 0.00 H new ATOM 0 HE1 PHE A 512 3.711 -8.943 -22.799 1.00 0.00 H new ATOM 0 HE2 PHE A 512 7.149 -11.161 -21.601 1.00 0.00 H new ATOM 0 HZ PHE A 512 5.715 -10.249 -23.382 1.00 0.00 H new ATOM 932 N GLU A 513 3.128 -11.104 -15.996 1.00 0.00 N ATOM 933 CA GLU A 513 3.015 -12.360 -15.263 1.00 0.00 C ATOM 934 C GLU A 513 1.557 -12.697 -14.975 1.00 0.00 C ATOM 935 O GLU A 513 1.130 -13.840 -15.138 1.00 0.00 O ATOM 936 CB GLU A 513 3.803 -12.284 -13.952 1.00 0.00 C ATOM 937 CG GLU A 513 5.237 -12.770 -14.075 1.00 0.00 C ATOM 938 CD GLU A 513 5.894 -12.990 -12.727 1.00 0.00 C ATOM 939 OE1 GLU A 513 5.736 -12.125 -11.840 1.00 0.00 O ATOM 940 OE2 GLU A 513 6.566 -14.030 -12.557 1.00 0.00 O ATOM 0 H GLU A 513 3.452 -10.316 -15.435 1.00 0.00 H new ATOM 0 HA GLU A 513 3.433 -13.151 -15.885 1.00 0.00 H new ATOM 0 HB2 GLU A 513 3.807 -11.253 -13.599 1.00 0.00 H new ATOM 0 HB3 GLU A 513 3.291 -12.878 -13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 513 5.254 -13.702 -14.640 1.00 0.00 H new ATOM 0 HG3 GLU A 513 5.816 -12.042 -14.643 1.00 0.00 H new ATOM 947 N HIS A 514 0.796 -11.696 -14.547 1.00 0.00 N ATOM 948 CA HIS A 514 -0.616 -11.890 -14.239 1.00 0.00 C ATOM 949 C HIS A 514 -1.382 -12.336 -15.478 1.00 0.00 C ATOM 950 O HIS A 514 -2.053 -13.368 -15.468 1.00 0.00 O ATOM 951 CB HIS A 514 -1.221 -10.598 -13.684 1.00 0.00 C ATOM 952 CG HIS A 514 -2.142 -10.819 -12.526 1.00 0.00 C ATOM 953 ND1 HIS A 514 -3.395 -11.382 -12.655 1.00 0.00 N ATOM 954 CD2 HIS A 514 -1.990 -10.549 -11.207 1.00 0.00 C ATOM 955 CE1 HIS A 514 -3.972 -11.447 -11.469 1.00 0.00 C ATOM 956 NE2 HIS A 514 -3.140 -10.949 -10.573 1.00 0.00 N ATOM 0 H HIS A 514 1.132 -10.744 -14.406 1.00 0.00 H new ATOM 0 HA HIS A 514 -0.696 -12.671 -13.483 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -0.415 -9.932 -13.375 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -1.766 -10.090 -14.480 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -1.124 -10.102 -10.741 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -4.957 -11.841 -11.266 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -3.322 -10.874 -9.572 1.00 0.00 H new ATOM 965 N VAL A 515 -1.275 -11.552 -16.546 1.00 0.00 N ATOM 966 CA VAL A 515 -1.954 -11.866 -17.796 1.00 0.00 C ATOM 967 C VAL A 515 -1.463 -13.191 -18.375 1.00 0.00 C ATOM 968 O VAL A 515 -2.159 -13.828 -19.164 1.00 0.00 O ATOM 969 CB VAL A 515 -1.753 -10.750 -18.841 1.00 0.00 C ATOM 970 CG1 VAL A 515 -0.280 -10.606 -19.197 1.00 0.00 C ATOM 971 CG2 VAL A 515 -2.587 -11.023 -20.083 1.00 0.00 C ATOM 0 H VAL A 515 -0.724 -10.694 -16.570 1.00 0.00 H new ATOM 0 HA VAL A 515 -3.016 -11.949 -17.566 1.00 0.00 H new ATOM 0 HB VAL A 515 -2.089 -9.808 -18.407 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -0.160 -9.813 -19.936 1.00 0.00 H new ATOM 0 HG12 VAL A 515 0.288 -10.356 -18.301 1.00 0.00 H new ATOM 0 HG13 VAL A 515 0.088 -11.545 -19.610 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -2.432 -10.224 -20.808 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -2.287 -11.975 -20.521 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -3.642 -11.066 -19.811 1.00 0.00 H new ATOM 981 N ARG A 516 -0.261 -13.600 -17.981 1.00 0.00 N ATOM 982 CA ARG A 516 0.316 -14.849 -18.465 1.00 0.00 C ATOM 983 C ARG A 516 -0.290 -16.050 -17.743 1.00 0.00 C ATOM 984 O ARG A 516 -0.276 -17.167 -18.260 1.00 0.00 O ATOM 985 CB ARG A 516 1.835 -14.840 -18.279 1.00 0.00 C ATOM 986 CG ARG A 516 2.516 -16.114 -18.752 1.00 0.00 C ATOM 987 CD ARG A 516 3.974 -15.869 -19.104 1.00 0.00 C ATOM 988 NE ARG A 516 4.783 -17.078 -18.964 1.00 0.00 N ATOM 989 CZ ARG A 516 4.819 -18.053 -19.868 1.00 0.00 C ATOM 990 NH1 ARG A 516 4.094 -17.968 -20.977 1.00 0.00 N ATOM 991 NH2 ARG A 516 5.582 -19.118 -19.663 1.00 0.00 N ATOM 0 H ARG A 516 0.331 -13.086 -17.329 1.00 0.00 H new ATOM 0 HA ARG A 516 0.087 -14.936 -19.527 1.00 0.00 H new ATOM 0 HB2 ARG A 516 2.254 -13.992 -18.821 1.00 0.00 H new ATOM 0 HB3 ARG A 516 2.062 -14.687 -17.224 1.00 0.00 H new ATOM 0 HG2 ARG A 516 2.452 -16.873 -17.972 1.00 0.00 H new ATOM 0 HG3 ARG A 516 1.991 -16.506 -19.623 1.00 0.00 H new ATOM 0 HD2 ARG A 516 4.043 -15.504 -20.129 1.00 0.00 H new ATOM 0 HD3 ARG A 516 4.376 -15.087 -18.459 1.00 0.00 H new ATOM 0 HE ARG A 516 5.353 -17.180 -18.124 1.00 0.00 H new ATOM 0 HH11 ARG A 516 3.505 -17.151 -21.140 1.00 0.00 H new ATOM 0 HH12 ARG A 516 4.126 -18.719 -21.666 1.00 0.00 H new ATOM 0 HH21 ARG A 516 6.141 -19.189 -18.813 1.00 0.00 H new ATOM 0 HH22 ARG A 516 5.610 -19.866 -20.356 1.00 0.00 H new ATOM 1005 N MET A 517 -0.818 -15.817 -16.545 1.00 0.00 N ATOM 1006 CA MET A 517 -1.424 -16.885 -15.757 1.00 0.00 C ATOM 1007 C MET A 517 -2.903 -17.055 -16.098 1.00 0.00 C ATOM 1008 O MET A 517 -3.495 -18.099 -15.826 1.00 0.00 O ATOM 1009 CB MET A 517 -1.266 -16.597 -14.263 1.00 0.00 C ATOM 1010 CG MET A 517 0.164 -16.731 -13.766 1.00 0.00 C ATOM 1011 SD MET A 517 0.253 -17.101 -12.004 1.00 0.00 S ATOM 1012 CE MET A 517 -0.939 -15.935 -11.350 1.00 0.00 C ATOM 0 H MET A 517 -0.838 -14.900 -16.099 1.00 0.00 H new ATOM 0 HA MET A 517 -0.908 -17.813 -16.002 1.00 0.00 H new ATOM 0 HB2 MET A 517 -1.621 -15.587 -14.057 1.00 0.00 H new ATOM 0 HB3 MET A 517 -1.903 -17.280 -13.700 1.00 0.00 H new ATOM 0 HG2 MET A 517 0.667 -17.520 -14.325 1.00 0.00 H new ATOM 0 HG3 MET A 517 0.703 -15.805 -13.967 1.00 0.00 H new ATOM 0 HE1 MET A 517 -0.799 -15.836 -10.274 1.00 0.00 H new ATOM 0 HE2 MET A 517 -0.797 -14.964 -11.825 1.00 0.00 H new ATOM 0 HE3 MET A 517 -1.948 -16.294 -11.553 1.00 0.00 H new ATOM 1022 N VAL A 518 -3.497 -16.023 -16.692 1.00 0.00 N ATOM 1023 CA VAL A 518 -4.907 -16.065 -17.064 1.00 0.00 C ATOM 1024 C VAL A 518 -5.082 -16.039 -18.578 1.00 0.00 C ATOM 1025 O VAL A 518 -5.866 -16.808 -19.135 1.00 0.00 O ATOM 1026 CB VAL A 518 -5.683 -14.886 -16.449 1.00 0.00 C ATOM 1027 CG1 VAL A 518 -5.788 -15.041 -14.940 1.00 0.00 C ATOM 1028 CG2 VAL A 518 -5.022 -13.564 -16.813 1.00 0.00 C ATOM 0 H VAL A 518 -3.024 -15.150 -16.925 1.00 0.00 H new ATOM 0 HA VAL A 518 -5.308 -17.000 -16.674 1.00 0.00 H new ATOM 0 HB VAL A 518 -6.693 -14.887 -16.860 1.00 0.00 H new ATOM 0 HG11 VAL A 518 -6.340 -14.198 -14.525 1.00 0.00 H new ATOM 0 HG12 VAL A 518 -6.311 -15.968 -14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 518 -4.788 -15.069 -14.507 1.00 0.00 H new ATOM 0 HG21 VAL A 518 -5.584 -12.742 -16.370 1.00 0.00 H new ATOM 0 HG22 VAL A 518 -4.000 -13.551 -16.433 1.00 0.00 H new ATOM 0 HG23 VAL A 518 -5.008 -13.451 -17.897 1.00 0.00 H new ATOM 1038 N ASP A 519 -4.352 -15.147 -19.240 1.00 0.00 N ATOM 1039 CA ASP A 519 -4.432 -15.018 -20.690 1.00 0.00 C ATOM 1040 C ASP A 519 -3.065 -15.235 -21.337 1.00 0.00 C ATOM 1041 O ASP A 519 -2.385 -14.279 -21.709 1.00 0.00 O ATOM 1042 CB ASP A 519 -4.972 -13.637 -21.068 1.00 0.00 C ATOM 1043 CG ASP A 519 -6.355 -13.382 -20.501 1.00 0.00 C ATOM 1044 OD1 ASP A 519 -7.328 -13.965 -21.025 1.00 0.00 O ATOM 1045 OD2 ASP A 519 -6.466 -12.602 -19.534 1.00 0.00 O ATOM 0 H ASP A 519 -3.698 -14.503 -18.795 1.00 0.00 H new ATOM 0 HA ASP A 519 -5.113 -15.785 -21.060 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.287 -12.870 -20.706 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.005 -13.548 -22.154 1.00 0.00 H new ATOM 1050 N PRO A 520 -2.643 -16.504 -21.481 1.00 0.00 N ATOM 1051 CA PRO A 520 -1.350 -16.843 -22.088 1.00 0.00 C ATOM 1052 C PRO A 520 -1.220 -16.308 -23.511 1.00 0.00 C ATOM 1053 O PRO A 520 -0.246 -15.634 -23.845 1.00 0.00 O ATOM 1054 CB PRO A 520 -1.342 -18.377 -22.093 1.00 0.00 C ATOM 1055 CG PRO A 520 -2.333 -18.771 -21.053 1.00 0.00 C ATOM 1056 CD PRO A 520 -3.389 -17.704 -21.065 1.00 0.00 C ATOM 0 HA PRO A 520 -0.518 -16.403 -21.538 1.00 0.00 H new ATOM 0 HB2 PRO A 520 -1.619 -18.770 -23.071 1.00 0.00 H new ATOM 0 HB3 PRO A 520 -0.351 -18.767 -21.862 1.00 0.00 H new ATOM 0 HG2 PRO A 520 -2.763 -19.748 -21.273 1.00 0.00 H new ATOM 0 HG3 PRO A 520 -1.862 -18.844 -20.073 1.00 0.00 H new ATOM 0 HD2 PRO A 520 -4.194 -17.940 -21.761 1.00 0.00 H new ATOM 0 HD3 PRO A 520 -3.844 -17.576 -20.083 1.00 0.00 H new ATOM 1064 N LYS A 521 -2.210 -16.613 -24.345 1.00 0.00 N ATOM 1065 CA LYS A 521 -2.207 -16.162 -25.732 1.00 0.00 C ATOM 1066 C LYS A 521 -2.147 -14.642 -25.806 1.00 0.00 C ATOM 1067 O LYS A 521 -1.294 -14.074 -26.489 1.00 0.00 O ATOM 1068 CB LYS A 521 -3.452 -16.672 -26.460 1.00 0.00 C ATOM 1069 CG LYS A 521 -3.536 -18.188 -26.534 1.00 0.00 C ATOM 1070 CD LYS A 521 -4.627 -18.639 -27.492 1.00 0.00 C ATOM 1071 CE LYS A 521 -5.031 -20.081 -27.234 1.00 0.00 C ATOM 1072 NZ LYS A 521 -5.691 -20.693 -28.420 1.00 0.00 N ATOM 0 H LYS A 521 -3.024 -17.170 -24.084 1.00 0.00 H new ATOM 0 HA LYS A 521 -1.320 -16.568 -26.219 1.00 0.00 H new ATOM 0 HB2 LYS A 521 -4.340 -16.292 -25.954 1.00 0.00 H new ATOM 0 HB3 LYS A 521 -3.463 -16.266 -27.472 1.00 0.00 H new ATOM 0 HG2 LYS A 521 -2.576 -18.591 -26.858 1.00 0.00 H new ATOM 0 HG3 LYS A 521 -3.733 -18.592 -25.541 1.00 0.00 H new ATOM 0 HD2 LYS A 521 -5.497 -17.991 -27.386 1.00 0.00 H new ATOM 0 HD3 LYS A 521 -4.277 -18.536 -28.519 1.00 0.00 H new ATOM 0 HE2 LYS A 521 -4.149 -20.663 -26.969 1.00 0.00 H new ATOM 0 HE3 LYS A 521 -5.708 -20.121 -26.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 -5.951 -21.676 -28.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 -6.547 -20.153 -28.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 -5.036 -20.678 -29.228 1.00 0.00 H new ATOM 1086 N LYS A 522 -3.057 -13.987 -25.094 1.00 0.00 N ATOM 1087 CA LYS A 522 -3.108 -12.531 -25.074 1.00 0.00 C ATOM 1088 C LYS A 522 -1.802 -11.952 -24.540 1.00 0.00 C ATOM 1089 O LYS A 522 -1.316 -10.932 -25.026 1.00 0.00 O ATOM 1090 CB LYS A 522 -4.283 -12.054 -24.218 1.00 0.00 C ATOM 1091 CG LYS A 522 -5.135 -10.997 -24.899 1.00 0.00 C ATOM 1092 CD LYS A 522 -4.346 -9.723 -25.148 1.00 0.00 C ATOM 1093 CE LYS A 522 -4.438 -8.771 -23.966 1.00 0.00 C ATOM 1094 NZ LYS A 522 -4.527 -7.350 -24.401 1.00 0.00 N ATOM 0 H LYS A 522 -3.769 -14.442 -24.523 1.00 0.00 H new ATOM 0 HA LYS A 522 -3.249 -12.180 -26.096 1.00 0.00 H new ATOM 0 HB2 LYS A 522 -4.910 -12.909 -23.966 1.00 0.00 H new ATOM 0 HB3 LYS A 522 -3.900 -11.652 -23.280 1.00 0.00 H new ATOM 0 HG2 LYS A 522 -5.510 -11.385 -25.846 1.00 0.00 H new ATOM 0 HG3 LYS A 522 -6.004 -10.773 -24.280 1.00 0.00 H new ATOM 0 HD2 LYS A 522 -3.301 -9.971 -25.336 1.00 0.00 H new ATOM 0 HD3 LYS A 522 -4.723 -9.230 -26.044 1.00 0.00 H new ATOM 0 HE2 LYS A 522 -5.312 -9.022 -23.365 1.00 0.00 H new ATOM 0 HE3 LYS A 522 -3.565 -8.901 -23.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 522 -4.503 -6.729 -23.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 522 -3.724 -7.126 -25.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 522 -5.417 -7.200 -24.918 1.00 0.00 H new ATOM 1108 N ALA A 523 -1.235 -12.616 -23.535 1.00 0.00 N ATOM 1109 CA ALA A 523 0.017 -12.172 -22.935 1.00 0.00 C ATOM 1110 C ALA A 523 1.108 -12.027 -23.990 1.00 0.00 C ATOM 1111 O ALA A 523 1.993 -11.180 -23.871 1.00 0.00 O ATOM 1112 CB ALA A 523 0.456 -13.143 -21.855 1.00 0.00 C ATOM 0 H ALA A 523 -1.624 -13.463 -23.121 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.151 -11.194 -22.484 1.00 0.00 H new ATOM 0 HB1 ALA A 523 1.392 -12.799 -21.415 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -0.310 -13.197 -21.081 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.601 -14.131 -22.291 1.00 0.00 H new ATOM 1118 N ALA A 524 1.033 -12.857 -25.024 1.00 0.00 N ATOM 1119 CA ALA A 524 2.007 -12.822 -26.108 1.00 0.00 C ATOM 1120 C ALA A 524 1.747 -11.629 -27.018 1.00 0.00 C ATOM 1121 O ALA A 524 2.665 -11.079 -27.624 1.00 0.00 O ATOM 1122 CB ALA A 524 1.960 -14.116 -26.905 1.00 0.00 C ATOM 0 H ALA A 524 0.306 -13.564 -25.134 1.00 0.00 H new ATOM 0 HA ALA A 524 3.002 -12.717 -25.675 1.00 0.00 H new ATOM 0 HB1 ALA A 524 2.693 -14.074 -27.711 1.00 0.00 H new ATOM 0 HB2 ALA A 524 2.189 -14.956 -26.249 1.00 0.00 H new ATOM 0 HB3 ALA A 524 0.964 -14.247 -27.327 1.00 0.00 H new ATOM 1128 N GLN A 525 0.484 -11.234 -27.099 1.00 0.00 N ATOM 1129 CA GLN A 525 0.084 -10.103 -27.920 1.00 0.00 C ATOM 1130 C GLN A 525 0.517 -8.798 -27.264 1.00 0.00 C ATOM 1131 O GLN A 525 0.940 -7.858 -27.936 1.00 0.00 O ATOM 1132 CB GLN A 525 -1.438 -10.137 -28.129 1.00 0.00 C ATOM 1133 CG GLN A 525 -2.207 -9.020 -27.435 1.00 0.00 C ATOM 1134 CD GLN A 525 -2.087 -7.690 -28.156 1.00 0.00 C ATOM 1135 OE1 GLN A 525 -1.262 -7.531 -29.056 1.00 0.00 O ATOM 1136 NE2 GLN A 525 -2.911 -6.725 -27.762 1.00 0.00 N ATOM 0 H GLN A 525 -0.285 -11.684 -26.602 1.00 0.00 H new ATOM 0 HA GLN A 525 0.572 -10.167 -28.893 1.00 0.00 H new ATOM 0 HB2 GLN A 525 -1.644 -10.090 -29.198 1.00 0.00 H new ATOM 0 HB3 GLN A 525 -1.817 -11.095 -27.773 1.00 0.00 H new ATOM 0 HG2 GLN A 525 -3.259 -9.297 -27.366 1.00 0.00 H new ATOM 0 HG3 GLN A 525 -1.839 -8.910 -26.415 1.00 0.00 H new ATOM 0 HE21 GLN A 525 -3.580 -6.900 -27.012 1.00 0.00 H new ATOM 0 HE22 GLN A 525 -2.875 -5.809 -28.210 1.00 0.00 H new ATOM 1145 N ILE A 526 0.401 -8.756 -25.943 1.00 0.00 N ATOM 1146 CA ILE A 526 0.771 -7.570 -25.177 1.00 0.00 C ATOM 1147 C ILE A 526 2.288 -7.415 -25.069 1.00 0.00 C ATOM 1148 O ILE A 526 2.776 -6.382 -24.616 1.00 0.00 O ATOM 1149 CB ILE A 526 0.174 -7.614 -23.760 1.00 0.00 C ATOM 1150 CG1 ILE A 526 0.694 -8.837 -23.008 1.00 0.00 C ATOM 1151 CG2 ILE A 526 -1.346 -7.631 -23.825 1.00 0.00 C ATOM 1152 CD1 ILE A 526 0.315 -8.854 -21.545 1.00 0.00 C ATOM 0 H ILE A 526 0.053 -9.530 -25.378 1.00 0.00 H new ATOM 0 HA ILE A 526 0.365 -6.714 -25.717 1.00 0.00 H new ATOM 0 HB ILE A 526 0.483 -6.718 -23.221 1.00 0.00 H new ATOM 0 HG12 ILE A 526 0.308 -9.738 -23.485 1.00 0.00 H new ATOM 0 HG13 ILE A 526 1.780 -8.871 -23.094 1.00 0.00 H new ATOM 0 HG21 ILE A 526 -1.753 -7.662 -22.814 1.00 0.00 H new ATOM 0 HG22 ILE A 526 -1.699 -6.732 -24.331 1.00 0.00 H new ATOM 0 HG23 ILE A 526 -1.677 -8.511 -24.377 1.00 0.00 H new ATOM 0 HD11 ILE A 526 0.718 -9.751 -21.075 1.00 0.00 H new ATOM 0 HD12 ILE A 526 0.724 -7.972 -21.053 1.00 0.00 H new ATOM 0 HD13 ILE A 526 -0.771 -8.852 -21.450 1.00 0.00 H new ATOM 1164 N ARG A 527 3.029 -8.444 -25.478 1.00 0.00 N ATOM 1165 CA ARG A 527 4.491 -8.420 -25.419 1.00 0.00 C ATOM 1166 C ARG A 527 5.051 -7.064 -25.842 1.00 0.00 C ATOM 1167 O ARG A 527 5.952 -6.525 -25.198 1.00 0.00 O ATOM 1168 CB ARG A 527 5.063 -9.509 -26.326 1.00 0.00 C ATOM 1169 CG ARG A 527 6.341 -10.140 -25.798 1.00 0.00 C ATOM 1170 CD ARG A 527 6.122 -11.596 -25.416 1.00 0.00 C ATOM 1171 NE ARG A 527 7.302 -12.181 -24.783 1.00 0.00 N ATOM 1172 CZ ARG A 527 7.524 -13.490 -24.694 1.00 0.00 C ATOM 1173 NH1 ARG A 527 6.648 -14.354 -25.194 1.00 0.00 N ATOM 1174 NH2 ARG A 527 8.623 -13.938 -24.104 1.00 0.00 N ATOM 0 H ARG A 527 2.640 -9.308 -25.855 1.00 0.00 H new ATOM 0 HA ARG A 527 4.784 -8.601 -24.385 1.00 0.00 H new ATOM 0 HB2 ARG A 527 4.313 -10.288 -26.460 1.00 0.00 H new ATOM 0 HB3 ARG A 527 5.259 -9.083 -27.310 1.00 0.00 H new ATOM 0 HG2 ARG A 527 7.122 -10.074 -26.556 1.00 0.00 H new ATOM 0 HG3 ARG A 527 6.692 -9.583 -24.929 1.00 0.00 H new ATOM 0 HD2 ARG A 527 5.273 -11.668 -24.736 1.00 0.00 H new ATOM 0 HD3 ARG A 527 5.867 -12.170 -26.307 1.00 0.00 H new ATOM 0 HE ARG A 527 7.997 -11.548 -24.386 1.00 0.00 H new ATOM 0 HH11 ARG A 527 5.800 -14.015 -25.649 1.00 0.00 H new ATOM 0 HH12 ARG A 527 6.823 -15.356 -25.123 1.00 0.00 H new ATOM 0 HH21 ARG A 527 9.299 -13.279 -23.718 1.00 0.00 H new ATOM 0 HH22 ARG A 527 8.793 -14.942 -24.036 1.00 0.00 H new ATOM 1188 N SER A 528 4.517 -6.522 -26.930 1.00 0.00 N ATOM 1189 CA SER A 528 4.965 -5.233 -27.442 1.00 0.00 C ATOM 1190 C SER A 528 4.380 -4.084 -26.629 1.00 0.00 C ATOM 1191 O SER A 528 5.000 -3.029 -26.493 1.00 0.00 O ATOM 1192 CB SER A 528 4.566 -5.081 -28.908 1.00 0.00 C ATOM 1193 OG SER A 528 5.428 -5.825 -29.752 1.00 0.00 O ATOM 0 H SER A 528 3.772 -6.956 -27.475 1.00 0.00 H new ATOM 0 HA SER A 528 6.051 -5.198 -27.356 1.00 0.00 H new ATOM 0 HB2 SER A 528 3.538 -5.418 -29.045 1.00 0.00 H new ATOM 0 HB3 SER A 528 4.597 -4.028 -29.189 1.00 0.00 H new ATOM 0 HG SER A 528 5.150 -5.712 -30.685 1.00 0.00 H new ATOM 1199 N GLN A 529 3.184 -4.293 -26.093 1.00 0.00 N ATOM 1200 CA GLN A 529 2.518 -3.270 -25.297 1.00 0.00 C ATOM 1201 C GLN A 529 3.166 -3.160 -23.920 1.00 0.00 C ATOM 1202 O GLN A 529 3.461 -2.064 -23.446 1.00 0.00 O ATOM 1203 CB GLN A 529 1.019 -3.587 -25.184 1.00 0.00 C ATOM 1204 CG GLN A 529 0.428 -3.350 -23.801 1.00 0.00 C ATOM 1205 CD GLN A 529 -1.085 -3.247 -23.823 1.00 0.00 C ATOM 1206 OE1 GLN A 529 -1.706 -3.300 -24.884 1.00 0.00 O ATOM 1207 NE2 GLN A 529 -1.684 -3.101 -22.647 1.00 0.00 N ATOM 0 H GLN A 529 2.656 -5.160 -26.195 1.00 0.00 H new ATOM 0 HA GLN A 529 2.626 -2.305 -25.793 1.00 0.00 H new ATOM 0 HB2 GLN A 529 0.476 -2.978 -25.907 1.00 0.00 H new ATOM 0 HB3 GLN A 529 0.859 -4.629 -25.460 1.00 0.00 H new ATOM 0 HG2 GLN A 529 0.723 -4.164 -23.139 1.00 0.00 H new ATOM 0 HG3 GLN A 529 0.845 -2.433 -23.384 1.00 0.00 H new ATOM 0 HE21 GLN A 529 -1.128 -3.062 -21.793 1.00 0.00 H new ATOM 0 HE22 GLN A 529 -2.700 -3.028 -22.598 1.00 0.00 H new ATOM 1216 N VAL A 530 3.391 -4.304 -23.290 1.00 0.00 N ATOM 1217 CA VAL A 530 4.016 -4.336 -21.977 1.00 0.00 C ATOM 1218 C VAL A 530 5.452 -3.835 -22.070 1.00 0.00 C ATOM 1219 O VAL A 530 5.961 -3.184 -21.156 1.00 0.00 O ATOM 1220 CB VAL A 530 4.004 -5.760 -21.383 1.00 0.00 C ATOM 1221 CG1 VAL A 530 4.591 -5.764 -19.980 1.00 0.00 C ATOM 1222 CG2 VAL A 530 2.589 -6.323 -21.380 1.00 0.00 C ATOM 0 H VAL A 530 3.150 -5.221 -23.667 1.00 0.00 H new ATOM 0 HA VAL A 530 3.441 -3.685 -21.318 1.00 0.00 H new ATOM 0 HB VAL A 530 4.626 -6.399 -22.010 1.00 0.00 H new ATOM 0 HG11 VAL A 530 4.572 -6.778 -19.581 1.00 0.00 H new ATOM 0 HG12 VAL A 530 5.620 -5.407 -20.015 1.00 0.00 H new ATOM 0 HG13 VAL A 530 4.002 -5.110 -19.337 1.00 0.00 H new ATOM 0 HG21 VAL A 530 2.598 -7.328 -20.958 1.00 0.00 H new ATOM 0 HG22 VAL A 530 1.944 -5.683 -20.778 1.00 0.00 H new ATOM 0 HG23 VAL A 530 2.211 -6.362 -22.402 1.00 0.00 H new ATOM 1232 N MET A 531 6.093 -4.133 -23.196 1.00 0.00 N ATOM 1233 CA MET A 531 7.464 -3.707 -23.426 1.00 0.00 C ATOM 1234 C MET A 531 7.537 -2.193 -23.552 1.00 0.00 C ATOM 1235 O MET A 531 8.329 -1.547 -22.868 1.00 0.00 O ATOM 1236 CB MET A 531 8.027 -4.370 -24.684 1.00 0.00 C ATOM 1237 CG MET A 531 8.728 -5.690 -24.414 1.00 0.00 C ATOM 1238 SD MET A 531 10.148 -5.511 -23.317 1.00 0.00 S ATOM 1239 CE MET A 531 9.632 -6.518 -21.928 1.00 0.00 C ATOM 0 H MET A 531 5.683 -4.668 -23.962 1.00 0.00 H new ATOM 0 HA MET A 531 8.067 -4.015 -22.571 1.00 0.00 H new ATOM 0 HB2 MET A 531 7.214 -4.538 -25.391 1.00 0.00 H new ATOM 0 HB3 MET A 531 8.729 -3.686 -25.162 1.00 0.00 H new ATOM 0 HG2 MET A 531 8.019 -6.390 -23.972 1.00 0.00 H new ATOM 0 HG3 MET A 531 9.056 -6.123 -25.359 1.00 0.00 H new ATOM 0 HE1 MET A 531 10.265 -6.302 -21.067 1.00 0.00 H new ATOM 0 HE2 MET A 531 8.594 -6.293 -21.681 1.00 0.00 H new ATOM 0 HE3 MET A 531 9.723 -7.572 -22.189 1.00 0.00 H new ATOM 1249 N THR A 532 6.697 -1.624 -24.415 1.00 0.00 N ATOM 1250 CA THR A 532 6.675 -0.179 -24.598 1.00 0.00 C ATOM 1251 C THR A 532 6.367 0.513 -23.275 1.00 0.00 C ATOM 1252 O THR A 532 6.771 1.653 -23.049 1.00 0.00 O ATOM 1253 CB THR A 532 5.646 0.217 -25.659 1.00 0.00 C ATOM 1254 OG1 THR A 532 5.767 1.590 -25.986 1.00 0.00 O ATOM 1255 CG2 THR A 532 4.215 -0.027 -25.232 1.00 0.00 C ATOM 0 H THR A 532 6.030 -2.137 -24.992 1.00 0.00 H new ATOM 0 HA THR A 532 7.659 0.141 -24.942 1.00 0.00 H new ATOM 0 HB THR A 532 5.863 -0.417 -26.519 1.00 0.00 H new ATOM 0 HG1 THR A 532 5.102 1.824 -26.667 1.00 0.00 H new ATOM 0 HG21 THR A 532 3.540 0.276 -26.032 1.00 0.00 H new ATOM 0 HG22 THR A 532 4.074 -1.087 -25.021 1.00 0.00 H new ATOM 0 HG23 THR A 532 3.999 0.554 -24.335 1.00 0.00 H new ATOM 1263 N HIS A 533 5.657 -0.195 -22.399 1.00 0.00 N ATOM 1264 CA HIS A 533 5.304 0.340 -21.092 1.00 0.00 C ATOM 1265 C HIS A 533 6.561 0.705 -20.313 1.00 0.00 C ATOM 1266 O HIS A 533 6.683 1.817 -19.802 1.00 0.00 O ATOM 1267 CB HIS A 533 4.470 -0.675 -20.307 1.00 0.00 C ATOM 1268 CG HIS A 533 3.098 -0.183 -19.964 1.00 0.00 C ATOM 1269 ND1 HIS A 533 2.281 -0.485 -18.926 1.00 0.00 N flip ATOM 1270 CD2 HIS A 533 2.414 0.735 -20.733 1.00 0.00 C flip ATOM 1271 CE1 HIS A 533 1.132 0.249 -19.087 1.00 0.00 C flip ATOM 1272 NE2 HIS A 533 1.236 0.977 -20.184 1.00 0.00 N flip ATOM 0 H HIS A 533 5.316 -1.140 -22.574 1.00 0.00 H new ATOM 0 HA HIS A 533 4.708 1.241 -21.236 1.00 0.00 H new ATOM 0 HB2 HIS A 533 4.383 -1.591 -20.891 1.00 0.00 H new ATOM 0 HB3 HIS A 533 4.996 -0.932 -19.387 1.00 0.00 H new ATOM 0 HD2 HIS A 533 2.783 1.186 -21.642 1.00 0.00 H new ATOM 0 HE1 HIS A 533 0.280 0.234 -18.423 1.00 0.00 H new ATOM 0 HE2 HIS A 533 0.529 1.617 -20.546 1.00 0.00 H new ATOM 1281 N LEU A 534 7.502 -0.234 -20.235 1.00 0.00 N ATOM 1282 CA LEU A 534 8.754 0.011 -19.525 1.00 0.00 C ATOM 1283 C LEU A 534 9.500 1.181 -20.155 1.00 0.00 C ATOM 1284 O LEU A 534 9.984 2.077 -19.458 1.00 0.00 O ATOM 1285 CB LEU A 534 9.637 -1.238 -19.541 1.00 0.00 C ATOM 1286 CG LEU A 534 8.903 -2.557 -19.290 1.00 0.00 C ATOM 1287 CD1 LEU A 534 9.140 -3.524 -20.438 1.00 0.00 C ATOM 1288 CD2 LEU A 534 9.344 -3.172 -17.970 1.00 0.00 C ATOM 0 H LEU A 534 7.422 -1.162 -20.650 1.00 0.00 H new ATOM 0 HA LEU A 534 8.516 0.257 -18.490 1.00 0.00 H new ATOM 0 HB2 LEU A 534 10.138 -1.297 -20.507 1.00 0.00 H new ATOM 0 HB3 LEU A 534 10.414 -1.124 -18.786 1.00 0.00 H new ATOM 0 HG LEU A 534 7.834 -2.351 -19.230 1.00 0.00 H new ATOM 0 HD11 LEU A 534 8.611 -4.457 -20.243 1.00 0.00 H new ATOM 0 HD12 LEU A 534 8.772 -3.085 -21.365 1.00 0.00 H new ATOM 0 HD13 LEU A 534 10.207 -3.725 -20.530 1.00 0.00 H new ATOM 0 HD21 LEU A 534 8.811 -4.109 -17.809 1.00 0.00 H new ATOM 0 HD22 LEU A 534 10.416 -3.365 -17.999 1.00 0.00 H new ATOM 0 HD23 LEU A 534 9.121 -2.483 -17.155 1.00 0.00 H new ATOM 1300 N ARG A 535 9.581 1.172 -21.482 1.00 0.00 N ATOM 1301 CA ARG A 535 10.257 2.239 -22.210 1.00 0.00 C ATOM 1302 C ARG A 535 9.570 3.568 -21.945 1.00 0.00 C ATOM 1303 O ARG A 535 10.223 4.594 -21.778 1.00 0.00 O ATOM 1304 CB ARG A 535 10.267 1.953 -23.715 1.00 0.00 C ATOM 1305 CG ARG A 535 10.498 0.493 -24.057 1.00 0.00 C ATOM 1306 CD ARG A 535 10.363 0.239 -25.548 1.00 0.00 C ATOM 1307 NE ARG A 535 11.659 0.234 -26.223 1.00 0.00 N ATOM 1308 CZ ARG A 535 12.498 -0.800 -26.211 1.00 0.00 C ATOM 1309 NH1 ARG A 535 12.181 -1.913 -25.559 1.00 0.00 N ATOM 1310 NH2 ARG A 535 13.656 -0.721 -26.851 1.00 0.00 N ATOM 0 H ARG A 535 9.188 0.440 -22.073 1.00 0.00 H new ATOM 0 HA ARG A 535 11.288 2.289 -21.860 1.00 0.00 H new ATOM 0 HB2 ARG A 535 9.316 2.271 -24.143 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.045 2.555 -24.185 1.00 0.00 H new ATOM 0 HG2 ARG A 535 11.492 0.194 -23.725 1.00 0.00 H new ATOM 0 HG3 ARG A 535 9.782 -0.126 -23.516 1.00 0.00 H new ATOM 0 HD2 ARG A 535 9.867 -0.718 -25.709 1.00 0.00 H new ATOM 0 HD3 ARG A 535 9.727 1.006 -25.990 1.00 0.00 H new ATOM 0 HE ARG A 535 11.937 1.072 -26.734 1.00 0.00 H new ATOM 0 HH11 ARG A 535 11.291 -1.979 -25.064 1.00 0.00 H new ATOM 0 HH12 ARG A 535 12.827 -2.702 -25.553 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.904 0.132 -27.353 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.299 -1.513 -26.842 1.00 0.00 H new ATOM 1324 N VAL A 536 8.243 3.537 -21.899 1.00 0.00 N ATOM 1325 CA VAL A 536 7.459 4.740 -21.640 1.00 0.00 C ATOM 1326 C VAL A 536 7.887 5.387 -20.326 1.00 0.00 C ATOM 1327 O VAL A 536 7.983 6.608 -20.227 1.00 0.00 O ATOM 1328 CB VAL A 536 5.945 4.422 -21.610 1.00 0.00 C ATOM 1329 CG1 VAL A 536 5.136 5.575 -21.025 1.00 0.00 C ATOM 1330 CG2 VAL A 536 5.452 4.096 -23.009 1.00 0.00 C ATOM 0 H VAL A 536 7.687 2.693 -22.037 1.00 0.00 H new ATOM 0 HA VAL A 536 7.645 5.441 -22.454 1.00 0.00 H new ATOM 0 HB VAL A 536 5.802 3.556 -20.964 1.00 0.00 H new ATOM 0 HG11 VAL A 536 4.078 5.312 -21.022 1.00 0.00 H new ATOM 0 HG12 VAL A 536 5.465 5.769 -20.004 1.00 0.00 H new ATOM 0 HG13 VAL A 536 5.286 6.469 -21.631 1.00 0.00 H new ATOM 0 HG21 VAL A 536 4.385 3.874 -22.976 1.00 0.00 H new ATOM 0 HG22 VAL A 536 5.625 4.950 -23.664 1.00 0.00 H new ATOM 0 HG23 VAL A 536 5.991 3.230 -23.392 1.00 0.00 H new ATOM 1340 N ILE A 537 8.153 4.557 -19.321 1.00 0.00 N ATOM 1341 CA ILE A 537 8.580 5.053 -18.017 1.00 0.00 C ATOM 1342 C ILE A 537 9.824 5.929 -18.158 1.00 0.00 C ATOM 1343 O ILE A 537 9.846 7.074 -17.702 1.00 0.00 O ATOM 1344 CB ILE A 537 8.864 3.882 -17.040 1.00 0.00 C ATOM 1345 CG1 ILE A 537 7.585 3.494 -16.291 1.00 0.00 C ATOM 1346 CG2 ILE A 537 9.970 4.237 -16.052 1.00 0.00 C ATOM 1347 CD1 ILE A 537 7.026 2.149 -16.701 1.00 0.00 C ATOM 0 H ILE A 537 8.081 3.542 -19.384 1.00 0.00 H new ATOM 0 HA ILE A 537 7.768 5.654 -17.607 1.00 0.00 H new ATOM 0 HB ILE A 537 9.204 3.030 -17.628 1.00 0.00 H new ATOM 0 HG12 ILE A 537 7.791 3.481 -15.221 1.00 0.00 H new ATOM 0 HG13 ILE A 537 6.828 4.260 -16.461 1.00 0.00 H new ATOM 0 HG21 ILE A 537 10.144 3.395 -15.382 1.00 0.00 H new ATOM 0 HG22 ILE A 537 10.887 4.462 -16.597 1.00 0.00 H new ATOM 0 HG23 ILE A 537 9.671 5.108 -15.469 1.00 0.00 H new ATOM 0 HD11 ILE A 537 6.121 1.941 -16.129 1.00 0.00 H new ATOM 0 HD12 ILE A 537 6.788 2.163 -17.765 1.00 0.00 H new ATOM 0 HD13 ILE A 537 7.765 1.373 -16.505 1.00 0.00 H new ATOM 1359 N TYR A 538 10.858 5.384 -18.791 1.00 0.00 N ATOM 1360 CA TYR A 538 12.104 6.115 -18.987 1.00 0.00 C ATOM 1361 C TYR A 538 11.969 7.153 -20.099 1.00 0.00 C ATOM 1362 O TYR A 538 12.469 8.272 -19.984 1.00 0.00 O ATOM 1363 CB TYR A 538 13.239 5.143 -19.314 1.00 0.00 C ATOM 1364 CG TYR A 538 14.593 5.602 -18.824 1.00 0.00 C ATOM 1365 CD1 TYR A 538 14.805 5.895 -17.482 1.00 0.00 C ATOM 1366 CD2 TYR A 538 15.659 5.743 -19.702 1.00 0.00 C ATOM 1367 CE1 TYR A 538 16.041 6.315 -17.031 1.00 0.00 C ATOM 1368 CE2 TYR A 538 16.899 6.162 -19.257 1.00 0.00 C ATOM 1369 CZ TYR A 538 17.084 6.447 -17.922 1.00 0.00 C ATOM 1370 OH TYR A 538 18.317 6.865 -17.476 1.00 0.00 O ATOM 0 H TYR A 538 10.857 4.440 -19.176 1.00 0.00 H new ATOM 0 HA TYR A 538 12.335 6.640 -18.060 1.00 0.00 H new ATOM 0 HB2 TYR A 538 13.013 4.172 -18.872 1.00 0.00 H new ATOM 0 HB3 TYR A 538 13.283 5.000 -20.394 1.00 0.00 H new ATOM 0 HD1 TYR A 538 13.990 5.793 -16.781 1.00 0.00 H new ATOM 0 HD2 TYR A 538 15.517 5.522 -20.750 1.00 0.00 H new ATOM 0 HE1 TYR A 538 16.189 6.539 -15.985 1.00 0.00 H new ATOM 0 HE2 TYR A 538 17.719 6.265 -19.953 1.00 0.00 H new ATOM 0 HH TYR A 538 18.942 6.904 -18.230 1.00 0.00 H new ATOM 1380 N GLU A 539 11.288 6.776 -21.176 1.00 0.00 N ATOM 1381 CA GLU A 539 11.087 7.673 -22.308 1.00 0.00 C ATOM 1382 C GLU A 539 10.323 8.920 -21.881 1.00 0.00 C ATOM 1383 O GLU A 539 10.778 10.044 -22.101 1.00 0.00 O ATOM 1384 CB GLU A 539 10.331 6.956 -23.428 1.00 0.00 C ATOM 1385 CG GLU A 539 11.210 6.045 -24.270 1.00 0.00 C ATOM 1386 CD GLU A 539 11.641 6.691 -25.572 1.00 0.00 C ATOM 1387 OE1 GLU A 539 12.362 7.710 -25.519 1.00 0.00 O ATOM 1388 OE2 GLU A 539 11.256 6.180 -26.644 1.00 0.00 O ATOM 0 H GLU A 539 10.866 5.854 -21.289 1.00 0.00 H new ATOM 0 HA GLU A 539 12.066 7.976 -22.678 1.00 0.00 H new ATOM 0 HB2 GLU A 539 9.525 6.367 -22.991 1.00 0.00 H new ATOM 0 HB3 GLU A 539 9.867 7.700 -24.076 1.00 0.00 H new ATOM 0 HG2 GLU A 539 12.094 5.768 -23.696 1.00 0.00 H new ATOM 0 HG3 GLU A 539 10.669 5.124 -24.487 1.00 0.00 H new ATOM 1395 N ARG A 540 9.162 8.718 -21.267 1.00 0.00 N ATOM 1396 CA ARG A 540 8.343 9.832 -20.808 1.00 0.00 C ATOM 1397 C ARG A 540 9.141 10.734 -19.873 1.00 0.00 C ATOM 1398 O ARG A 540 8.984 11.955 -19.891 1.00 0.00 O ATOM 1399 CB ARG A 540 7.088 9.320 -20.101 1.00 0.00 C ATOM 1400 CG ARG A 540 6.068 8.704 -21.046 1.00 0.00 C ATOM 1401 CD ARG A 540 4.691 8.631 -20.407 1.00 0.00 C ATOM 1402 NE ARG A 540 3.980 9.905 -20.491 1.00 0.00 N ATOM 1403 CZ ARG A 540 2.688 10.053 -20.206 1.00 0.00 C ATOM 1404 NH1 ARG A 540 1.964 9.012 -19.816 1.00 0.00 N ATOM 1405 NH2 ARG A 540 2.120 11.247 -20.311 1.00 0.00 N ATOM 0 H ARG A 540 8.769 7.796 -21.077 1.00 0.00 H new ATOM 0 HA ARG A 540 8.040 10.413 -21.679 1.00 0.00 H new ATOM 0 HB2 ARG A 540 7.377 8.578 -19.357 1.00 0.00 H new ATOM 0 HB3 ARG A 540 6.621 10.145 -19.563 1.00 0.00 H new ATOM 0 HG2 ARG A 540 6.015 9.294 -21.961 1.00 0.00 H new ATOM 0 HG3 ARG A 540 6.392 7.703 -21.331 1.00 0.00 H new ATOM 0 HD2 ARG A 540 4.104 7.855 -20.899 1.00 0.00 H new ATOM 0 HD3 ARG A 540 4.792 8.340 -19.361 1.00 0.00 H new ATOM 0 HE ARG A 540 4.504 10.729 -20.785 1.00 0.00 H new ATOM 0 HH11 ARG A 540 2.397 8.092 -19.733 1.00 0.00 H new ATOM 0 HH12 ARG A 540 0.975 9.132 -19.599 1.00 0.00 H new ATOM 0 HH21 ARG A 540 2.673 12.050 -20.610 1.00 0.00 H new ATOM 0 HH22 ARG A 540 1.130 11.362 -20.093 1.00 0.00 H new ATOM 1419 N MET A 541 10.008 10.127 -19.068 1.00 0.00 N ATOM 1420 CA MET A 541 10.839 10.883 -18.140 1.00 0.00 C ATOM 1421 C MET A 541 11.655 11.926 -18.894 1.00 0.00 C ATOM 1422 O MET A 541 11.882 13.032 -18.400 1.00 0.00 O ATOM 1423 CB MET A 541 11.771 9.944 -17.369 1.00 0.00 C ATOM 1424 CG MET A 541 12.684 10.662 -16.389 1.00 0.00 C ATOM 1425 SD MET A 541 13.167 9.618 -14.999 1.00 0.00 S ATOM 1426 CE MET A 541 11.647 9.589 -14.054 1.00 0.00 C ATOM 0 H MET A 541 10.152 9.118 -19.040 1.00 0.00 H new ATOM 0 HA MET A 541 10.188 11.391 -17.428 1.00 0.00 H new ATOM 0 HB2 MET A 541 11.170 9.215 -16.825 1.00 0.00 H new ATOM 0 HB3 MET A 541 12.381 9.387 -18.080 1.00 0.00 H new ATOM 0 HG2 MET A 541 13.578 11.001 -16.912 1.00 0.00 H new ATOM 0 HG3 MET A 541 12.179 11.552 -16.012 1.00 0.00 H new ATOM 0 HE1 MET A 541 11.614 8.686 -13.445 1.00 0.00 H new ATOM 0 HE2 MET A 541 11.604 10.465 -13.406 1.00 0.00 H new ATOM 0 HE3 MET A 541 10.795 9.599 -14.734 1.00 0.00 H new ATOM 1436 N ASN A 542 12.082 11.568 -20.101 1.00 0.00 N ATOM 1437 CA ASN A 542 12.861 12.474 -20.933 1.00 0.00 C ATOM 1438 C ASN A 542 11.994 13.632 -21.413 1.00 0.00 C ATOM 1439 O ASN A 542 12.474 14.755 -21.581 1.00 0.00 O ATOM 1440 CB ASN A 542 13.449 11.728 -22.133 1.00 0.00 C ATOM 1441 CG ASN A 542 14.600 10.822 -21.743 1.00 0.00 C ATOM 1442 OD1 ASN A 542 15.622 11.282 -21.235 1.00 0.00 O ATOM 1443 ND2 ASN A 542 14.440 9.525 -21.981 1.00 0.00 N ATOM 0 H ASN A 542 11.901 10.657 -20.523 1.00 0.00 H new ATOM 0 HA ASN A 542 13.679 12.872 -20.333 1.00 0.00 H new ATOM 0 HB2 ASN A 542 12.667 11.134 -22.607 1.00 0.00 H new ATOM 0 HB3 ASN A 542 13.793 12.450 -22.873 1.00 0.00 H new ATOM 0 HD21 ASN A 542 15.182 8.867 -21.741 1.00 0.00 H new ATOM 0 HD22 ASN A 542 13.576 9.187 -22.404 1.00 0.00 H new ATOM 1450 N GLN A 543 10.711 13.353 -21.624 1.00 0.00 N ATOM 1451 CA GLN A 543 9.772 14.373 -22.077 1.00 0.00 C ATOM 1452 C GLN A 543 9.646 15.483 -21.040 1.00 0.00 C ATOM 1453 O GLN A 543 9.548 16.662 -21.383 1.00 0.00 O ATOM 1454 CB GLN A 543 8.400 13.753 -22.349 1.00 0.00 C ATOM 1455 CG GLN A 543 8.406 12.732 -23.475 1.00 0.00 C ATOM 1456 CD GLN A 543 7.049 12.585 -24.134 1.00 0.00 C ATOM 1457 OE1 GLN A 543 6.051 12.300 -23.471 1.00 0.00 O ATOM 1458 NE2 GLN A 543 7.004 12.776 -25.447 1.00 0.00 N ATOM 0 H GLN A 543 10.299 12.430 -21.489 1.00 0.00 H new ATOM 0 HA GLN A 543 10.154 14.802 -23.003 1.00 0.00 H new ATOM 0 HB2 GLN A 543 8.040 13.275 -21.438 1.00 0.00 H new ATOM 0 HB3 GLN A 543 7.694 14.547 -22.593 1.00 0.00 H new ATOM 0 HG2 GLN A 543 9.140 13.027 -24.225 1.00 0.00 H new ATOM 0 HG3 GLN A 543 8.722 11.765 -23.083 1.00 0.00 H new ATOM 0 HE21 GLN A 543 7.855 13.011 -25.958 1.00 0.00 H new ATOM 0 HE22 GLN A 543 6.118 12.688 -25.945 1.00 0.00 H new ATOM 1467 N SER A 544 9.655 15.098 -19.768 1.00 0.00 N ATOM 1468 CA SER A 544 9.548 16.058 -18.677 1.00 0.00 C ATOM 1469 C SER A 544 10.747 17.000 -18.671 1.00 0.00 C ATOM 1470 O SER A 544 10.599 18.208 -18.486 1.00 0.00 O ATOM 1471 CB SER A 544 9.452 15.329 -17.336 1.00 0.00 C ATOM 1472 OG SER A 544 8.139 14.844 -17.111 1.00 0.00 O ATOM 0 H SER A 544 9.735 14.126 -19.468 1.00 0.00 H new ATOM 0 HA SER A 544 8.643 16.646 -18.827 1.00 0.00 H new ATOM 0 HB2 SER A 544 10.158 14.498 -17.319 1.00 0.00 H new ATOM 0 HB3 SER A 544 9.736 16.005 -16.530 1.00 0.00 H new ATOM 0 HG SER A 544 8.184 13.971 -16.669 1.00 0.00 H new ATOM 1478 N LEU A 545 11.934 16.437 -18.874 1.00 0.00 N ATOM 1479 CA LEU A 545 13.161 17.226 -18.893 1.00 0.00 C ATOM 1480 C LEU A 545 13.080 18.334 -19.941 1.00 0.00 C ATOM 1481 O LEU A 545 13.624 19.421 -19.752 1.00 0.00 O ATOM 1482 CB LEU A 545 14.367 16.327 -19.175 1.00 0.00 C ATOM 1483 CG LEU A 545 14.522 15.138 -18.226 1.00 0.00 C ATOM 1484 CD1 LEU A 545 15.601 14.191 -18.730 1.00 0.00 C ATOM 1485 CD2 LEU A 545 14.848 15.620 -16.820 1.00 0.00 C ATOM 0 H LEU A 545 12.072 15.438 -19.028 1.00 0.00 H new ATOM 0 HA LEU A 545 13.282 17.687 -17.913 1.00 0.00 H new ATOM 0 HB2 LEU A 545 14.290 15.951 -20.195 1.00 0.00 H new ATOM 0 HB3 LEU A 545 15.272 16.932 -19.126 1.00 0.00 H new ATOM 0 HG LEU A 545 13.577 14.596 -18.194 1.00 0.00 H new ATOM 0 HD11 LEU A 545 15.698 13.351 -18.042 1.00 0.00 H new ATOM 0 HD12 LEU A 545 15.328 13.821 -19.718 1.00 0.00 H new ATOM 0 HD13 LEU A 545 16.551 14.721 -18.791 1.00 0.00 H new ATOM 0 HD21 LEU A 545 14.955 14.762 -16.157 1.00 0.00 H new ATOM 0 HD22 LEU A 545 15.780 16.185 -16.836 1.00 0.00 H new ATOM 0 HD23 LEU A 545 14.043 16.259 -16.459 1.00 0.00 H new ATOM 1497 N SER A 546 12.396 18.054 -21.043 1.00 0.00 N ATOM 1498 CA SER A 546 12.246 19.032 -22.113 1.00 0.00 C ATOM 1499 C SER A 546 11.366 20.195 -21.660 1.00 0.00 C ATOM 1500 O SER A 546 11.606 21.350 -22.020 1.00 0.00 O ATOM 1501 CB SER A 546 11.642 18.374 -23.359 1.00 0.00 C ATOM 1502 OG SER A 546 11.293 17.023 -23.108 1.00 0.00 O ATOM 0 H SER A 546 11.937 17.160 -21.219 1.00 0.00 H new ATOM 0 HA SER A 546 13.235 19.418 -22.362 1.00 0.00 H new ATOM 0 HB2 SER A 546 10.758 18.928 -23.674 1.00 0.00 H new ATOM 0 HB3 SER A 546 12.357 18.421 -24.181 1.00 0.00 H new ATOM 0 HG SER A 546 10.371 16.979 -22.779 1.00 0.00 H new ATOM 1508 N LEU A 547 10.352 19.880 -20.862 1.00 0.00 N ATOM 1509 CA LEU A 547 9.434 20.892 -20.354 1.00 0.00 C ATOM 1510 C LEU A 547 10.174 21.901 -19.490 1.00 0.00 C ATOM 1511 O LEU A 547 9.919 23.102 -19.560 1.00 0.00 O ATOM 1512 CB LEU A 547 8.312 20.236 -19.552 1.00 0.00 C ATOM 1513 CG LEU A 547 7.443 19.261 -20.344 1.00 0.00 C ATOM 1514 CD1 LEU A 547 6.689 18.334 -19.404 1.00 0.00 C ATOM 1515 CD2 LEU A 547 6.475 20.021 -21.240 1.00 0.00 C ATOM 0 H LEU A 547 10.145 18.930 -20.553 1.00 0.00 H new ATOM 0 HA LEU A 547 8.998 21.417 -21.204 1.00 0.00 H new ATOM 0 HB2 LEU A 547 8.751 19.705 -18.707 1.00 0.00 H new ATOM 0 HB3 LEU A 547 7.674 21.018 -19.141 1.00 0.00 H new ATOM 0 HG LEU A 547 8.091 18.653 -20.975 1.00 0.00 H new ATOM 0 HD11 LEU A 547 6.075 17.646 -19.986 1.00 0.00 H new ATOM 0 HD12 LEU A 547 7.401 17.766 -18.804 1.00 0.00 H new ATOM 0 HD13 LEU A 547 6.050 18.924 -18.747 1.00 0.00 H new ATOM 0 HD21 LEU A 547 5.863 19.312 -21.798 1.00 0.00 H new ATOM 0 HD22 LEU A 547 5.832 20.653 -20.627 1.00 0.00 H new ATOM 0 HD23 LEU A 547 7.036 20.643 -21.937 1.00 0.00 H new ATOM 1527 N LEU A 548 11.100 21.405 -18.680 1.00 0.00 N ATOM 1528 CA LEU A 548 11.884 22.266 -17.811 1.00 0.00 C ATOM 1529 C LEU A 548 13.082 22.821 -18.575 1.00 0.00 C ATOM 1530 O LEU A 548 13.524 23.942 -18.324 1.00 0.00 O ATOM 1531 CB LEU A 548 12.302 21.494 -16.542 1.00 0.00 C ATOM 1532 CG LEU A 548 13.783 21.541 -16.145 1.00 0.00 C ATOM 1533 CD1 LEU A 548 14.641 20.843 -17.190 1.00 0.00 C ATOM 1534 CD2 LEU A 548 14.241 22.978 -15.929 1.00 0.00 C ATOM 0 H LEU A 548 11.325 20.413 -18.608 1.00 0.00 H new ATOM 0 HA LEU A 548 11.282 23.116 -17.489 1.00 0.00 H new ATOM 0 HB2 LEU A 548 11.717 21.877 -15.706 1.00 0.00 H new ATOM 0 HB3 LEU A 548 12.022 20.449 -16.675 1.00 0.00 H new ATOM 0 HG LEU A 548 13.902 21.008 -15.201 1.00 0.00 H new ATOM 0 HD11 LEU A 548 15.688 20.887 -16.890 1.00 0.00 H new ATOM 0 HD12 LEU A 548 14.332 19.801 -17.277 1.00 0.00 H new ATOM 0 HD13 LEU A 548 14.518 21.340 -18.152 1.00 0.00 H new ATOM 0 HD21 LEU A 548 15.294 22.986 -15.648 1.00 0.00 H new ATOM 0 HD22 LEU A 548 14.107 23.545 -16.850 1.00 0.00 H new ATOM 0 HD23 LEU A 548 13.650 23.433 -15.134 1.00 0.00 H new ATOM 1546 N TYR A 549 13.590 22.041 -19.526 1.00 0.00 N ATOM 1547 CA TYR A 549 14.720 22.479 -20.335 1.00 0.00 C ATOM 1548 C TYR A 549 14.404 23.813 -20.999 1.00 0.00 C ATOM 1549 O TYR A 549 15.309 24.574 -21.343 1.00 0.00 O ATOM 1550 CB TYR A 549 15.070 21.441 -21.400 1.00 0.00 C ATOM 1551 CG TYR A 549 16.075 20.409 -20.937 1.00 0.00 C ATOM 1552 CD1 TYR A 549 17.205 20.784 -20.221 1.00 0.00 C ATOM 1553 CD2 TYR A 549 15.894 19.060 -21.217 1.00 0.00 C ATOM 1554 CE1 TYR A 549 18.127 19.846 -19.799 1.00 0.00 C ATOM 1555 CE2 TYR A 549 16.811 18.116 -20.798 1.00 0.00 C ATOM 1556 CZ TYR A 549 17.925 18.513 -20.089 1.00 0.00 C ATOM 1557 OH TYR A 549 18.841 17.574 -19.670 1.00 0.00 O ATOM 0 H TYR A 549 13.239 21.110 -19.753 1.00 0.00 H new ATOM 0 HA TYR A 549 15.580 22.598 -19.676 1.00 0.00 H new ATOM 0 HB2 TYR A 549 14.158 20.932 -21.712 1.00 0.00 H new ATOM 0 HB3 TYR A 549 15.466 21.953 -22.277 1.00 0.00 H new ATOM 0 HD1 TYR A 549 17.365 21.827 -19.990 1.00 0.00 H new ATOM 0 HD2 TYR A 549 15.022 18.745 -21.771 1.00 0.00 H new ATOM 0 HE1 TYR A 549 19.001 20.155 -19.245 1.00 0.00 H new ATOM 0 HE2 TYR A 549 16.656 17.071 -21.025 1.00 0.00 H new ATOM 0 HH TYR A 549 19.244 17.864 -18.825 1.00 0.00 H new ATOM 1567 N ASN A 550 13.109 24.102 -21.161 1.00 0.00 N ATOM 1568 CA ASN A 550 12.680 25.359 -21.765 1.00 0.00 C ATOM 1569 C ASN A 550 13.430 26.527 -21.129 1.00 0.00 C ATOM 1570 O ASN A 550 13.673 27.550 -21.768 1.00 0.00 O ATOM 1571 CB ASN A 550 11.170 25.545 -21.598 1.00 0.00 C ATOM 1572 CG ASN A 550 10.371 24.629 -22.506 1.00 0.00 C ATOM 1573 OD1 ASN A 550 10.629 24.546 -23.706 1.00 0.00 O ATOM 1574 ND2 ASN A 550 9.392 23.935 -21.934 1.00 0.00 N ATOM 0 H ASN A 550 12.347 23.484 -20.883 1.00 0.00 H new ATOM 0 HA ASN A 550 12.908 25.331 -22.830 1.00 0.00 H new ATOM 0 HB2 ASN A 550 10.896 25.354 -20.561 1.00 0.00 H new ATOM 0 HB3 ASN A 550 10.909 26.582 -21.811 1.00 0.00 H new ATOM 0 HD21 ASN A 550 8.820 23.303 -22.494 1.00 0.00 H new ATOM 0 HD22 ASN A 550 9.213 24.035 -20.935 1.00 0.00 H new ATOM 1581 N VAL A 551 13.812 26.345 -19.867 1.00 0.00 N ATOM 1582 CA VAL A 551 14.557 27.354 -19.128 1.00 0.00 C ATOM 1583 C VAL A 551 16.019 26.933 -19.005 1.00 0.00 C ATOM 1584 O VAL A 551 16.446 26.445 -17.958 1.00 0.00 O ATOM 1585 CB VAL A 551 13.980 27.565 -17.714 1.00 0.00 C ATOM 1586 CG1 VAL A 551 14.508 28.856 -17.106 1.00 0.00 C ATOM 1587 CG2 VAL A 551 12.459 27.561 -17.743 1.00 0.00 C ATOM 0 H VAL A 551 13.614 25.499 -19.333 1.00 0.00 H new ATOM 0 HA VAL A 551 14.476 28.291 -19.680 1.00 0.00 H new ATOM 0 HB VAL A 551 14.306 26.736 -17.086 1.00 0.00 H new ATOM 0 HG11 VAL A 551 14.089 28.986 -16.108 1.00 0.00 H new ATOM 0 HG12 VAL A 551 15.595 28.809 -17.040 1.00 0.00 H new ATOM 0 HG13 VAL A 551 14.219 29.699 -17.734 1.00 0.00 H new ATOM 0 HG21 VAL A 551 12.075 27.712 -16.734 1.00 0.00 H new ATOM 0 HG22 VAL A 551 12.105 28.364 -18.389 1.00 0.00 H new ATOM 0 HG23 VAL A 551 12.105 26.604 -18.127 1.00 0.00 H new ATOM 1597 N PRO A 552 16.809 27.100 -20.080 1.00 0.00 N ATOM 1598 CA PRO A 552 18.224 26.722 -20.093 1.00 0.00 C ATOM 1599 C PRO A 552 18.965 27.186 -18.841 1.00 0.00 C ATOM 1600 O PRO A 552 19.929 26.554 -18.410 1.00 0.00 O ATOM 1601 CB PRO A 552 18.784 27.421 -21.344 1.00 0.00 C ATOM 1602 CG PRO A 552 17.670 28.262 -21.884 1.00 0.00 C ATOM 1603 CD PRO A 552 16.395 27.660 -21.369 1.00 0.00 C ATOM 0 HA PRO A 552 18.349 25.639 -20.110 1.00 0.00 H new ATOM 0 HB2 PRO A 552 19.649 28.035 -21.093 1.00 0.00 H new ATOM 0 HB3 PRO A 552 19.115 26.691 -22.083 1.00 0.00 H new ATOM 0 HG2 PRO A 552 17.771 29.297 -21.556 1.00 0.00 H new ATOM 0 HG3 PRO A 552 17.683 28.270 -22.974 1.00 0.00 H new ATOM 0 HD2 PRO A 552 15.610 28.408 -21.254 1.00 0.00 H new ATOM 0 HD3 PRO A 552 16.008 26.893 -22.040 1.00 0.00 H new ATOM 1611 N ALA A 553 18.507 28.290 -18.260 1.00 0.00 N ATOM 1612 CA ALA A 553 19.128 28.833 -17.057 1.00 0.00 C ATOM 1613 C ALA A 553 18.861 27.940 -15.850 1.00 0.00 C ATOM 1614 O ALA A 553 19.788 27.514 -15.162 1.00 0.00 O ATOM 1615 CB ALA A 553 18.626 30.244 -16.794 1.00 0.00 C ATOM 0 H ALA A 553 17.709 28.826 -18.602 1.00 0.00 H new ATOM 0 HA ALA A 553 20.205 28.868 -17.219 1.00 0.00 H new ATOM 0 HB1 ALA A 553 19.098 30.636 -15.893 1.00 0.00 H new ATOM 0 HB2 ALA A 553 18.875 30.883 -17.642 1.00 0.00 H new ATOM 0 HB3 ALA A 553 17.545 30.226 -16.658 1.00 0.00 H new ATOM 1621 N VAL A 554 17.586 27.660 -15.600 1.00 0.00 N ATOM 1622 CA VAL A 554 17.191 26.816 -14.479 1.00 0.00 C ATOM 1623 C VAL A 554 17.487 25.347 -14.771 1.00 0.00 C ATOM 1624 O VAL A 554 17.980 24.617 -13.910 1.00 0.00 O ATOM 1625 CB VAL A 554 15.689 26.977 -14.156 1.00 0.00 C ATOM 1626 CG1 VAL A 554 15.259 26.001 -13.070 1.00 0.00 C ATOM 1627 CG2 VAL A 554 15.385 28.408 -13.743 1.00 0.00 C ATOM 0 H VAL A 554 16.807 28.006 -16.160 1.00 0.00 H new ATOM 0 HA VAL A 554 17.774 27.137 -13.616 1.00 0.00 H new ATOM 0 HB VAL A 554 15.120 26.749 -15.057 1.00 0.00 H new ATOM 0 HG11 VAL A 554 14.198 26.134 -12.861 1.00 0.00 H new ATOM 0 HG12 VAL A 554 15.437 24.980 -13.407 1.00 0.00 H new ATOM 0 HG13 VAL A 554 15.834 26.189 -12.163 1.00 0.00 H new ATOM 0 HG21 VAL A 554 14.323 28.504 -13.519 1.00 0.00 H new ATOM 0 HG22 VAL A 554 15.967 28.663 -12.857 1.00 0.00 H new ATOM 0 HG23 VAL A 554 15.647 29.085 -14.556 1.00 0.00 H new ATOM 1637 N ALA A 555 17.177 24.923 -15.990 1.00 0.00 N ATOM 1638 CA ALA A 555 17.402 23.541 -16.406 1.00 0.00 C ATOM 1639 C ALA A 555 18.832 23.095 -16.118 1.00 0.00 C ATOM 1640 O ALA A 555 19.074 21.939 -15.773 1.00 0.00 O ATOM 1641 CB ALA A 555 17.091 23.381 -17.885 1.00 0.00 C ATOM 0 H ALA A 555 16.768 25.517 -16.711 1.00 0.00 H new ATOM 0 HA ALA A 555 16.732 22.906 -15.827 1.00 0.00 H new ATOM 0 HB1 ALA A 555 17.263 22.347 -18.183 1.00 0.00 H new ATOM 0 HB2 ALA A 555 16.049 23.643 -18.068 1.00 0.00 H new ATOM 0 HB3 ALA A 555 17.738 24.038 -18.466 1.00 0.00 H new ATOM 1647 N GLU A 556 19.776 24.017 -16.270 1.00 0.00 N ATOM 1648 CA GLU A 556 21.183 23.711 -16.033 1.00 0.00 C ATOM 1649 C GLU A 556 21.474 23.567 -14.543 1.00 0.00 C ATOM 1650 O GLU A 556 22.068 22.579 -14.112 1.00 0.00 O ATOM 1651 CB GLU A 556 22.072 24.802 -16.634 1.00 0.00 C ATOM 1652 CG GLU A 556 22.187 24.728 -18.147 1.00 0.00 C ATOM 1653 CD GLU A 556 23.142 23.645 -18.607 1.00 0.00 C ATOM 1654 OE1 GLU A 556 24.338 23.716 -18.251 1.00 0.00 O ATOM 1655 OE2 GLU A 556 22.696 22.724 -19.325 1.00 0.00 O ATOM 0 H GLU A 556 19.594 24.979 -16.555 1.00 0.00 H new ATOM 0 HA GLU A 556 21.404 22.760 -16.518 1.00 0.00 H new ATOM 0 HB2 GLU A 556 21.674 25.778 -16.356 1.00 0.00 H new ATOM 0 HB3 GLU A 556 23.068 24.728 -16.198 1.00 0.00 H new ATOM 0 HG2 GLU A 556 21.201 24.543 -18.574 1.00 0.00 H new ATOM 0 HG3 GLU A 556 22.525 25.691 -18.529 1.00 0.00 H new ATOM 1662 N GLU A 557 21.056 24.556 -13.762 1.00 0.00 N ATOM 1663 CA GLU A 557 21.278 24.531 -12.319 1.00 0.00 C ATOM 1664 C GLU A 557 20.622 23.306 -11.692 1.00 0.00 C ATOM 1665 O GLU A 557 21.230 22.608 -10.879 1.00 0.00 O ATOM 1666 CB GLU A 557 20.726 25.803 -11.666 1.00 0.00 C ATOM 1667 CG GLU A 557 20.947 27.062 -12.487 1.00 0.00 C ATOM 1668 CD GLU A 557 21.426 28.230 -11.649 1.00 0.00 C ATOM 1669 OE1 GLU A 557 22.376 28.045 -10.859 1.00 0.00 O ATOM 1670 OE2 GLU A 557 20.852 29.332 -11.781 1.00 0.00 O ATOM 0 H GLU A 557 20.563 25.383 -14.101 1.00 0.00 H new ATOM 0 HA GLU A 557 22.353 24.481 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 557 19.657 25.677 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 557 21.194 25.931 -10.690 1.00 0.00 H new ATOM 0 HG2 GLU A 557 21.678 26.857 -13.269 1.00 0.00 H new ATOM 0 HG3 GLU A 557 20.016 27.335 -12.984 1.00 0.00 H new ATOM 1677 N ILE A 558 19.375 23.056 -12.073 1.00 0.00 N ATOM 1678 CA ILE A 558 18.627 21.922 -11.547 1.00 0.00 C ATOM 1679 C ILE A 558 19.198 20.596 -12.041 1.00 0.00 C ATOM 1680 O ILE A 558 19.232 19.614 -11.300 1.00 0.00 O ATOM 1681 CB ILE A 558 17.139 22.003 -11.940 1.00 0.00 C ATOM 1682 CG1 ILE A 558 16.988 22.013 -13.461 1.00 0.00 C ATOM 1683 CG2 ILE A 558 16.499 23.241 -11.331 1.00 0.00 C ATOM 1684 CD1 ILE A 558 16.711 20.647 -14.051 1.00 0.00 C ATOM 0 H ILE A 558 18.860 23.625 -12.745 1.00 0.00 H new ATOM 0 HA ILE A 558 18.717 21.966 -10.462 1.00 0.00 H new ATOM 0 HB ILE A 558 16.628 21.123 -11.551 1.00 0.00 H new ATOM 0 HG12 ILE A 558 16.177 22.688 -13.733 1.00 0.00 H new ATOM 0 HG13 ILE A 558 17.899 22.414 -13.906 1.00 0.00 H new ATOM 0 HG21 ILE A 558 15.448 23.285 -11.617 1.00 0.00 H new ATOM 0 HG22 ILE A 558 16.578 23.194 -10.245 1.00 0.00 H new ATOM 0 HG23 ILE A 558 17.012 24.132 -11.694 1.00 0.00 H new ATOM 0 HD11 ILE A 558 16.616 20.731 -15.134 1.00 0.00 H new ATOM 0 HD12 ILE A 558 17.533 19.973 -13.810 1.00 0.00 H new ATOM 0 HD13 ILE A 558 15.784 20.252 -13.635 1.00 0.00 H new ATOM 1696 N GLN A 559 19.641 20.569 -13.294 1.00 0.00 N ATOM 1697 CA GLN A 559 20.200 19.354 -13.876 1.00 0.00 C ATOM 1698 C GLN A 559 21.424 18.882 -13.099 1.00 0.00 C ATOM 1699 O GLN A 559 21.657 17.682 -12.957 1.00 0.00 O ATOM 1700 CB GLN A 559 20.571 19.586 -15.342 1.00 0.00 C ATOM 1701 CG GLN A 559 19.443 19.274 -16.311 1.00 0.00 C ATOM 1702 CD GLN A 559 19.157 17.789 -16.415 1.00 0.00 C ATOM 1703 OE1 GLN A 559 19.713 17.095 -17.266 1.00 0.00 O ATOM 1704 NE2 GLN A 559 18.285 17.293 -15.545 1.00 0.00 N ATOM 0 H GLN A 559 19.624 21.371 -13.924 1.00 0.00 H new ATOM 0 HA GLN A 559 19.438 18.577 -13.819 1.00 0.00 H new ATOM 0 HB2 GLN A 559 20.873 20.625 -15.472 1.00 0.00 H new ATOM 0 HB3 GLN A 559 21.434 18.969 -15.592 1.00 0.00 H new ATOM 0 HG2 GLN A 559 18.540 19.792 -15.990 1.00 0.00 H new ATOM 0 HG3 GLN A 559 19.699 19.661 -17.297 1.00 0.00 H new ATOM 0 HE21 GLN A 559 17.848 17.905 -14.856 1.00 0.00 H new ATOM 0 HE22 GLN A 559 18.053 16.300 -15.566 1.00 0.00 H new ATOM 1713 N ASP A 560 22.204 19.833 -12.597 1.00 0.00 N ATOM 1714 CA ASP A 560 23.403 19.508 -11.835 1.00 0.00 C ATOM 1715 C ASP A 560 23.045 18.822 -10.521 1.00 0.00 C ATOM 1716 O ASP A 560 23.571 17.756 -10.202 1.00 0.00 O ATOM 1717 CB ASP A 560 24.215 20.775 -11.559 1.00 0.00 C ATOM 1718 CG ASP A 560 25.035 21.211 -12.757 1.00 0.00 C ATOM 1719 OD1 ASP A 560 25.743 20.358 -13.334 1.00 0.00 O ATOM 1720 OD2 ASP A 560 24.972 22.404 -13.118 1.00 0.00 O ATOM 0 H ASP A 560 22.028 20.832 -12.704 1.00 0.00 H new ATOM 0 HA ASP A 560 24.005 18.820 -12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 560 23.539 21.581 -11.273 1.00 0.00 H new ATOM 0 HB3 ASP A 560 24.879 20.600 -10.712 1.00 0.00 H new ATOM 1725 N GLU A 561 22.152 19.444 -9.758 1.00 0.00 N ATOM 1726 CA GLU A 561 21.731 18.894 -8.474 1.00 0.00 C ATOM 1727 C GLU A 561 20.789 17.708 -8.653 1.00 0.00 C ATOM 1728 O GLU A 561 20.766 16.796 -7.827 1.00 0.00 O ATOM 1729 CB GLU A 561 21.052 19.974 -7.630 1.00 0.00 C ATOM 1730 CG GLU A 561 19.788 20.535 -8.260 1.00 0.00 C ATOM 1731 CD GLU A 561 19.384 21.869 -7.663 1.00 0.00 C ATOM 1732 OE1 GLU A 561 19.774 22.146 -6.509 1.00 0.00 O ATOM 1733 OE2 GLU A 561 18.677 22.637 -8.350 1.00 0.00 O ATOM 0 H GLU A 561 21.707 20.328 -10.006 1.00 0.00 H new ATOM 0 HA GLU A 561 22.624 18.541 -7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 561 20.807 19.559 -6.653 1.00 0.00 H new ATOM 0 HB3 GLU A 561 21.757 20.789 -7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 561 19.942 20.652 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 561 18.974 19.822 -8.131 1.00 0.00 H new ATOM 1740 N VAL A 562 20.009 17.721 -9.731 1.00 0.00 N ATOM 1741 CA VAL A 562 19.071 16.637 -9.997 1.00 0.00 C ATOM 1742 C VAL A 562 19.814 15.327 -10.237 1.00 0.00 C ATOM 1743 O VAL A 562 19.592 14.336 -9.541 1.00 0.00 O ATOM 1744 CB VAL A 562 18.161 16.959 -11.205 1.00 0.00 C ATOM 1745 CG1 VAL A 562 17.691 15.691 -11.908 1.00 0.00 C ATOM 1746 CG2 VAL A 562 16.969 17.785 -10.752 1.00 0.00 C ATOM 0 H VAL A 562 20.008 18.465 -10.429 1.00 0.00 H new ATOM 0 HA VAL A 562 18.439 16.529 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 562 18.746 17.535 -11.922 1.00 0.00 H new ATOM 0 HG11 VAL A 562 17.054 15.957 -12.751 1.00 0.00 H new ATOM 0 HG12 VAL A 562 18.555 15.133 -12.268 1.00 0.00 H new ATOM 0 HG13 VAL A 562 17.127 15.075 -11.208 1.00 0.00 H new ATOM 0 HG21 VAL A 562 16.333 18.007 -11.609 1.00 0.00 H new ATOM 0 HG22 VAL A 562 16.398 17.224 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 562 17.320 18.717 -10.309 1.00 0.00 H new ATOM 1756 N ASP A 563 20.696 15.334 -11.227 1.00 0.00 N ATOM 1757 CA ASP A 563 21.477 14.151 -11.567 1.00 0.00 C ATOM 1758 C ASP A 563 22.256 13.648 -10.357 1.00 0.00 C ATOM 1759 O ASP A 563 22.448 12.445 -10.186 1.00 0.00 O ATOM 1760 CB ASP A 563 22.440 14.463 -12.714 1.00 0.00 C ATOM 1761 CG ASP A 563 21.829 14.186 -14.073 1.00 0.00 C ATOM 1762 OD1 ASP A 563 20.845 13.418 -14.137 1.00 0.00 O ATOM 1763 OD2 ASP A 563 22.334 14.735 -15.075 1.00 0.00 O ATOM 0 H ASP A 563 20.889 16.148 -11.811 1.00 0.00 H new ATOM 0 HA ASP A 563 20.787 13.369 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 563 22.739 15.510 -12.659 1.00 0.00 H new ATOM 0 HB3 ASP A 563 23.345 13.867 -12.597 1.00 0.00 H new ATOM 1768 N GLU A 564 22.703 14.578 -9.518 1.00 0.00 N ATOM 1769 CA GLU A 564 23.462 14.228 -8.322 1.00 0.00 C ATOM 1770 C GLU A 564 22.568 13.584 -7.267 1.00 0.00 C ATOM 1771 O GLU A 564 23.044 12.852 -6.399 1.00 0.00 O ATOM 1772 CB GLU A 564 24.132 15.473 -7.743 1.00 0.00 C ATOM 1773 CG GLU A 564 25.396 15.884 -8.481 1.00 0.00 C ATOM 1774 CD GLU A 564 26.094 17.062 -7.831 1.00 0.00 C ATOM 1775 OE1 GLU A 564 25.551 18.185 -7.898 1.00 0.00 O ATOM 1776 OE2 GLU A 564 27.184 16.862 -7.254 1.00 0.00 O ATOM 0 H GLU A 564 22.553 15.579 -9.644 1.00 0.00 H new ATOM 0 HA GLU A 564 24.225 13.505 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 564 23.423 16.301 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 564 24.376 15.291 -6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 564 26.081 15.037 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 564 25.145 16.138 -9.511 1.00 0.00 H new ATOM 1783 N LEU A 565 21.275 13.869 -7.341 1.00 0.00 N ATOM 1784 CA LEU A 565 20.313 13.328 -6.387 1.00 0.00 C ATOM 1785 C LEU A 565 19.927 11.890 -6.736 1.00 0.00 C ATOM 1786 O LEU A 565 19.621 11.088 -5.853 1.00 0.00 O ATOM 1787 CB LEU A 565 19.064 14.228 -6.341 1.00 0.00 C ATOM 1788 CG LEU A 565 17.767 13.617 -6.893 1.00 0.00 C ATOM 1789 CD1 LEU A 565 16.951 12.992 -5.774 1.00 0.00 C ATOM 1790 CD2 LEU A 565 16.951 14.669 -7.626 1.00 0.00 C ATOM 0 H LEU A 565 20.866 14.473 -8.054 1.00 0.00 H new ATOM 0 HA LEU A 565 20.780 13.311 -5.402 1.00 0.00 H new ATOM 0 HB2 LEU A 565 18.891 14.521 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 565 19.278 15.140 -6.899 1.00 0.00 H new ATOM 0 HG LEU A 565 18.032 12.833 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 565 16.036 12.565 -6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 565 17.534 12.206 -5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 565 16.696 13.756 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 565 16.036 14.218 -8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 565 16.697 15.476 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 565 17.534 15.069 -8.456 1.00 0.00 H new ATOM 1802 N LEU A 566 19.910 11.583 -8.028 1.00 0.00 N ATOM 1803 CA LEU A 566 19.523 10.256 -8.495 1.00 0.00 C ATOM 1804 C LEU A 566 20.696 9.277 -8.521 1.00 0.00 C ATOM 1805 O LEU A 566 20.490 8.066 -8.603 1.00 0.00 O ATOM 1806 CB LEU A 566 18.892 10.360 -9.882 1.00 0.00 C ATOM 1807 CG LEU A 566 17.573 11.138 -9.927 1.00 0.00 C ATOM 1808 CD1 LEU A 566 17.550 12.104 -11.103 1.00 0.00 C ATOM 1809 CD2 LEU A 566 16.389 10.182 -9.988 1.00 0.00 C ATOM 0 H LEU A 566 20.160 12.235 -8.772 1.00 0.00 H new ATOM 0 HA LEU A 566 18.796 9.861 -7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 566 19.604 10.838 -10.555 1.00 0.00 H new ATOM 0 HB3 LEU A 566 18.718 9.354 -10.264 1.00 0.00 H new ATOM 0 HG LEU A 566 17.493 11.724 -9.011 1.00 0.00 H new ATOM 0 HD11 LEU A 566 16.603 12.644 -11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 566 18.371 12.814 -11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 566 17.659 11.547 -12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 566 15.461 10.753 -10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 566 16.465 9.565 -10.883 1.00 0.00 H new ATOM 0 HD23 LEU A 566 16.392 9.543 -9.105 1.00 0.00 H new ATOM 1821 N GLN A 567 21.923 9.788 -8.448 1.00 0.00 N ATOM 1822 CA GLN A 567 23.101 8.919 -8.462 1.00 0.00 C ATOM 1823 C GLN A 567 22.968 7.823 -7.413 1.00 0.00 C ATOM 1824 O GLN A 567 23.249 6.654 -7.677 1.00 0.00 O ATOM 1825 CB GLN A 567 24.377 9.721 -8.201 1.00 0.00 C ATOM 1826 CG GLN A 567 24.417 11.056 -8.917 1.00 0.00 C ATOM 1827 CD GLN A 567 25.807 11.663 -8.940 1.00 0.00 C ATOM 1828 OE1 GLN A 567 26.347 12.044 -7.902 1.00 0.00 O ATOM 1829 NE2 GLN A 567 26.391 11.759 -10.128 1.00 0.00 N ATOM 0 H GLN A 567 22.128 10.785 -8.379 1.00 0.00 H new ATOM 0 HA GLN A 567 23.167 8.466 -9.451 1.00 0.00 H new ATOM 0 HB2 GLN A 567 24.475 9.891 -7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 567 25.238 9.128 -8.510 1.00 0.00 H new ATOM 0 HG2 GLN A 567 24.064 10.926 -9.940 1.00 0.00 H new ATOM 0 HG3 GLN A 567 23.731 11.747 -8.428 1.00 0.00 H new ATOM 0 HE21 GLN A 567 25.906 11.430 -10.963 1.00 0.00 H new ATOM 0 HE22 GLN A 567 27.325 12.162 -10.206 1.00 0.00 H new ATOM 1838 N LYS A 568 22.533 8.215 -6.223 1.00 0.00 N ATOM 1839 CA LYS A 568 22.352 7.273 -5.124 1.00 0.00 C ATOM 1840 C LYS A 568 21.214 6.302 -5.423 1.00 0.00 C ATOM 1841 O LYS A 568 21.243 5.147 -5.001 1.00 0.00 O ATOM 1842 CB LYS A 568 22.069 8.023 -3.822 1.00 0.00 C ATOM 1843 CG LYS A 568 23.261 8.808 -3.299 1.00 0.00 C ATOM 1844 CD LYS A 568 23.144 10.287 -3.630 1.00 0.00 C ATOM 1845 CE LYS A 568 23.953 11.140 -2.664 1.00 0.00 C ATOM 1846 NZ LYS A 568 23.593 12.581 -2.760 1.00 0.00 N ATOM 0 H LYS A 568 22.298 9.181 -5.993 1.00 0.00 H new ATOM 0 HA LYS A 568 23.274 6.702 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 568 21.236 8.707 -3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 568 21.754 7.308 -3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 568 23.336 8.681 -2.219 1.00 0.00 H new ATOM 0 HG3 LYS A 568 24.179 8.409 -3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 568 23.490 10.461 -4.649 1.00 0.00 H new ATOM 0 HD3 LYS A 568 22.097 10.587 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 568 23.786 10.791 -1.645 1.00 0.00 H new ATOM 0 HE3 LYS A 568 25.016 11.017 -2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 24.166 13.128 -2.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 23.776 12.921 -3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 22.585 12.703 -2.535 1.00 0.00 H new ATOM 1860 N GLU A 569 20.212 6.782 -6.152 1.00 0.00 N ATOM 1861 CA GLU A 569 19.062 5.958 -6.507 1.00 0.00 C ATOM 1862 C GLU A 569 19.468 4.841 -7.463 1.00 0.00 C ATOM 1863 O GLU A 569 19.092 3.677 -7.205 1.00 0.00 O ATOM 1864 CB GLU A 569 17.969 6.817 -7.144 1.00 0.00 C ATOM 1865 CG GLU A 569 17.603 8.042 -6.323 1.00 0.00 C ATOM 1866 CD GLU A 569 16.482 7.771 -5.338 1.00 0.00 C ATOM 1867 OE1 GLU A 569 15.344 7.523 -5.787 1.00 0.00 O ATOM 1868 OE2 GLU A 569 16.744 7.807 -4.116 1.00 0.00 O ATOM 1869 OXT GLU A 569 20.157 5.137 -8.461 1.00 0.00 O ATOM 0 H GLU A 569 20.173 7.737 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 569 18.674 5.508 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 569 18.300 7.137 -8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 569 17.077 6.207 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 569 18.483 8.387 -5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 569 17.305 8.848 -6.993 1.00 0.00 H new