USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 679 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 479 HIS : no HE2:sc= 0.632 K(o=1.5,f=-4!) USER MOD Set 1.2: A 522 THR OG1 : rot 143:sc= 0.844 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 SER OG : rot 78:sc= 0.652 USER MOD Single : A 474 LYS NZ :NH3+ -132:sc= 1.17 (180deg=-0.422) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 96:sc= 1.26 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= -0.268 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.851 USER MOD Single : A 498 ASN : amide:sc= 0.797 K(o=0.8,f=0) USER MOD Single : A 505 THR OG1 : rot -32:sc= 0.0413 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.91!) USER MOD Single : A 509 THR OG1 : rot 180:sc= 0.00109 USER MOD Single : A 510 SER OG : rot 180:sc= 0.0847 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 514 GLN : amide:sc=-0.00685 X(o=-0.0068,f=0.033) USER MOD Single : A 515 LYS NZ :NH3+ 178:sc= 0.931 (180deg=0.862) USER MOD Single : A 516 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.033) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00348 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.0351 K(o=-0.035,f=-1.5!) USER MOD Single : A 533 LYS NZ :NH3+ 172:sc= 0.494 (180deg=0.476) USER MOD Single : A 536 MET CE :methyl 165:sc= -0.494 (180deg=-0.616) USER MOD Single : A 538 LYS NZ :NH3+ -106:sc= 0.639 (180deg=-0.58) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 92:sc= 1.34 USER MOD Single : A 547 LYS NZ :NH3+ -129:sc=-0.00805 (180deg=-0.701) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.558 -8.108 -4.305 1.00 0.00 N ATOM 49 CA SER A 470 7.898 -8.435 -4.796 1.00 0.00 C ATOM 50 C SER A 470 7.908 -9.744 -5.586 1.00 0.00 C ATOM 51 O SER A 470 6.960 -10.512 -5.531 1.00 0.00 O ATOM 52 CB SER A 470 8.837 -8.581 -3.598 1.00 0.00 C ATOM 53 OG SER A 470 8.707 -7.474 -2.724 1.00 0.00 O ATOM 0 HA SER A 470 8.222 -7.633 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.611 -9.503 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.868 -8.659 -3.944 1.00 0.00 H new ATOM 0 HG SER A 470 7.893 -7.574 -2.188 1.00 0.00 H new ATOM 59 N VAL A 471 8.988 -10.015 -6.308 1.00 0.00 N ATOM 60 CA VAL A 471 9.094 -11.243 -7.115 1.00 0.00 C ATOM 61 C VAL A 471 8.835 -12.502 -6.309 1.00 0.00 C ATOM 62 O VAL A 471 8.070 -13.357 -6.711 1.00 0.00 O ATOM 63 CB VAL A 471 10.519 -11.373 -7.726 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.759 -12.759 -8.328 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.729 -10.340 -8.779 1.00 0.00 C ATOM 0 H VAL A 471 9.806 -9.408 -6.357 1.00 0.00 H new ATOM 0 HA VAL A 471 8.333 -11.153 -7.890 1.00 0.00 H new ATOM 0 HB VAL A 471 11.229 -11.225 -6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.766 -12.806 -8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.651 -13.517 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 471 10.032 -12.943 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.730 -10.444 -9.196 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.991 -10.471 -9.570 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.620 -9.347 -8.342 1.00 0.00 H new ATOM 75 N GLU A 472 9.488 -12.617 -5.172 1.00 0.00 N ATOM 76 CA GLU A 472 9.351 -13.789 -4.311 1.00 0.00 C ATOM 77 C GLU A 472 7.941 -13.903 -3.732 1.00 0.00 C ATOM 78 O GLU A 472 7.441 -14.999 -3.519 1.00 0.00 O ATOM 79 CB GLU A 472 10.388 -13.741 -3.198 1.00 0.00 C ATOM 80 CG GLU A 472 10.857 -12.338 -2.894 1.00 0.00 C ATOM 81 CD GLU A 472 11.896 -12.328 -1.778 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.637 -12.862 -0.683 1.00 0.00 O ATOM 83 OE2 GLU A 472 13.006 -11.806 -2.019 1.00 0.00 O ATOM 0 H GLU A 472 10.128 -11.908 -4.813 1.00 0.00 H new ATOM 0 HA GLU A 472 9.523 -14.677 -4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.965 -14.181 -2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.245 -14.352 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.282 -11.892 -3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.005 -11.722 -2.605 1.00 0.00 H new ATOM 90 N GLU A 473 7.289 -12.777 -3.486 1.00 0.00 N ATOM 91 CA GLU A 473 5.915 -12.800 -2.988 1.00 0.00 C ATOM 92 C GLU A 473 5.026 -13.349 -4.087 1.00 0.00 C ATOM 93 O GLU A 473 4.106 -14.127 -3.850 1.00 0.00 O ATOM 94 CB GLU A 473 5.427 -11.392 -2.668 1.00 0.00 C ATOM 95 CG GLU A 473 6.099 -10.739 -1.483 1.00 0.00 C ATOM 96 CD GLU A 473 5.530 -9.357 -1.229 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.238 -8.366 -1.505 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.370 -9.252 -0.775 1.00 0.00 O ATOM 0 H GLU A 473 7.680 -11.844 -3.620 1.00 0.00 H new ATOM 0 HA GLU A 473 5.880 -13.410 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.578 -10.763 -3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.353 -11.429 -2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.965 -11.360 -0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.172 -10.667 -1.663 1.00 0.00 H new ATOM 105 N LYS A 474 5.311 -12.920 -5.306 1.00 0.00 N ATOM 106 CA LYS A 474 4.494 -13.312 -6.457 1.00 0.00 C ATOM 107 C LYS A 474 4.734 -14.753 -6.806 1.00 0.00 C ATOM 108 O LYS A 474 3.834 -15.464 -7.253 1.00 0.00 O ATOM 109 CB LYS A 474 4.842 -12.460 -7.665 1.00 0.00 C ATOM 110 CG LYS A 474 4.400 -11.039 -7.525 1.00 0.00 C ATOM 111 CD LYS A 474 5.090 -10.177 -8.536 1.00 0.00 C ATOM 112 CE LYS A 474 4.069 -9.560 -9.491 1.00 0.00 C ATOM 113 NZ LYS A 474 4.680 -9.096 -10.779 1.00 0.00 N ATOM 0 H LYS A 474 6.094 -12.305 -5.529 1.00 0.00 H new ATOM 0 HA LYS A 474 3.447 -13.167 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.920 -12.485 -7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.380 -12.892 -8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.320 -10.972 -7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.621 -10.680 -6.520 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.649 -9.389 -8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.812 -10.770 -9.098 1.00 0.00 H new ATOM 0 HE2 LYS A 474 3.292 -10.293 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.584 -8.716 -9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.354 -8.131 -10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.716 -9.100 -10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 4.394 -9.734 -11.549 1.00 0.00 H new ATOM 127 N LEU A 475 5.963 -15.179 -6.581 1.00 0.00 N ATOM 128 CA LEU A 475 6.389 -16.531 -6.864 1.00 0.00 C ATOM 129 C LEU A 475 5.487 -17.509 -6.139 1.00 0.00 C ATOM 130 O LEU A 475 5.122 -18.536 -6.694 1.00 0.00 O ATOM 131 CB LEU A 475 7.853 -16.711 -6.423 1.00 0.00 C ATOM 132 CG LEU A 475 8.516 -18.094 -6.528 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.094 -19.035 -5.379 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.231 -18.707 -7.878 1.00 0.00 C ATOM 0 H LEU A 475 6.698 -14.588 -6.193 1.00 0.00 H new ATOM 0 HA LEU A 475 6.321 -16.724 -7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.457 -16.016 -7.006 1.00 0.00 H new ATOM 0 HB3 LEU A 475 7.920 -16.396 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 475 9.593 -17.954 -6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.589 -19.999 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.381 -18.595 -4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.013 -19.176 -5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.706 -19.686 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.154 -18.817 -8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.627 -18.061 -8.662 1.00 0.00 H new ATOM 146 N GLN A 476 5.117 -17.192 -4.908 1.00 0.00 N ATOM 147 CA GLN A 476 4.272 -18.083 -4.118 1.00 0.00 C ATOM 148 C GLN A 476 3.006 -18.453 -4.884 1.00 0.00 C ATOM 149 O GLN A 476 2.578 -19.609 -4.861 1.00 0.00 O ATOM 150 CB GLN A 476 3.921 -17.428 -2.786 1.00 0.00 C ATOM 151 CG GLN A 476 5.151 -17.182 -1.931 1.00 0.00 C ATOM 152 CD GLN A 476 4.827 -16.499 -0.622 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.879 -16.849 0.055 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.624 -15.528 -0.260 1.00 0.00 N ATOM 0 H GLN A 476 5.385 -16.330 -4.434 1.00 0.00 H new ATOM 0 HA GLN A 476 4.826 -19.001 -3.922 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.413 -16.482 -2.970 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.223 -18.064 -2.242 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.643 -18.133 -1.727 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.860 -16.570 -2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.409 -15.264 -0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.461 -15.035 0.618 1.00 0.00 H new ATOM 163 N LYS A 477 2.424 -17.492 -5.590 1.00 0.00 N ATOM 164 CA LYS A 477 1.254 -17.788 -6.415 1.00 0.00 C ATOM 165 C LYS A 477 1.662 -18.598 -7.637 1.00 0.00 C ATOM 166 O LYS A 477 1.131 -19.670 -7.858 1.00 0.00 O ATOM 167 CB LYS A 477 0.566 -16.505 -6.899 1.00 0.00 C ATOM 168 CG LYS A 477 -0.685 -16.798 -7.747 1.00 0.00 C ATOM 169 CD LYS A 477 -1.226 -15.568 -8.454 1.00 0.00 C ATOM 170 CE LYS A 477 -2.403 -15.972 -9.355 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.882 -14.843 -10.229 1.00 0.00 N ATOM 0 H LYS A 477 2.732 -16.520 -5.611 1.00 0.00 H new ATOM 0 HA LYS A 477 0.560 -18.355 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.285 -15.899 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.271 -15.917 -7.486 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.444 -17.560 -8.489 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.463 -17.213 -7.106 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.551 -14.828 -7.722 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.441 -15.103 -9.050 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.103 -16.810 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.228 -16.320 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.676 -15.171 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.196 -14.051 -9.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.105 -14.526 -10.844 1.00 0.00 H new ATOM 185 N LEU A 478 2.607 -18.102 -8.427 1.00 0.00 N ATOM 186 CA LEU A 478 2.996 -18.761 -9.661 1.00 0.00 C ATOM 187 C LEU A 478 3.434 -20.197 -9.482 1.00 0.00 C ATOM 188 O LEU A 478 2.997 -21.069 -10.212 1.00 0.00 O ATOM 189 CB LEU A 478 4.143 -17.984 -10.289 1.00 0.00 C ATOM 190 CG LEU A 478 3.847 -16.676 -11.034 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.406 -16.161 -11.003 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.796 -15.599 -10.564 1.00 0.00 C ATOM 0 H LEU A 478 3.118 -17.241 -8.231 1.00 0.00 H new ATOM 0 HA LEU A 478 2.110 -18.778 -10.295 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.856 -17.755 -9.497 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.647 -18.652 -10.988 1.00 0.00 H new ATOM 0 HG LEU A 478 4.001 -16.929 -12.083 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.340 -15.231 -11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.744 -16.904 -11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.106 -15.981 -9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.584 -14.671 -11.094 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.667 -15.443 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.823 -15.906 -10.765 1.00 0.00 H new ATOM 204 N HIS A 479 4.287 -20.457 -8.511 1.00 0.00 N ATOM 205 CA HIS A 479 4.766 -21.811 -8.284 1.00 0.00 C ATOM 206 C HIS A 479 3.580 -22.702 -7.941 1.00 0.00 C ATOM 207 O HIS A 479 3.503 -23.835 -8.403 1.00 0.00 O ATOM 208 CB HIS A 479 5.803 -21.834 -7.157 1.00 0.00 C ATOM 209 CG HIS A 479 6.584 -23.112 -7.075 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.300 -23.508 -5.974 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.782 -24.100 -7.998 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.880 -24.673 -6.248 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.592 -25.085 -7.467 1.00 0.00 N ATOM 0 H HIS A 479 4.661 -19.757 -7.870 1.00 0.00 H new ATOM 0 HA HIS A 479 5.250 -22.182 -9.187 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.496 -21.005 -7.297 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.296 -21.668 -6.207 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.375 -22.996 -5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.367 -24.109 -8.995 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.509 -25.215 -5.557 1.00 0.00 H new ATOM 221 N SER A 480 2.644 -22.193 -7.150 1.00 0.00 N ATOM 222 CA SER A 480 1.467 -22.977 -6.787 1.00 0.00 C ATOM 223 C SER A 480 0.617 -23.269 -8.018 1.00 0.00 C ATOM 224 O SER A 480 0.136 -24.382 -8.175 1.00 0.00 O ATOM 225 CB SER A 480 0.637 -22.252 -5.731 1.00 0.00 C ATOM 226 OG SER A 480 1.411 -22.056 -4.558 1.00 0.00 O ATOM 0 H SER A 480 2.674 -21.255 -6.752 1.00 0.00 H new ATOM 0 HA SER A 480 1.808 -23.923 -6.367 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.299 -21.291 -6.119 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.255 -22.833 -5.496 1.00 0.00 H new ATOM 0 HG SER A 480 1.811 -21.161 -4.576 1.00 0.00 H new ATOM 232 N GLU A 481 0.449 -22.292 -8.900 1.00 0.00 N ATOM 233 CA GLU A 481 -0.332 -22.504 -10.121 1.00 0.00 C ATOM 234 C GLU A 481 0.314 -23.547 -10.995 1.00 0.00 C ATOM 235 O GLU A 481 -0.382 -24.409 -11.523 1.00 0.00 O ATOM 236 CB GLU A 481 -0.431 -21.249 -10.962 1.00 0.00 C ATOM 237 CG GLU A 481 -1.121 -20.105 -10.343 1.00 0.00 C ATOM 238 CD GLU A 481 -2.554 -20.407 -9.934 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.462 -20.169 -10.745 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.786 -20.892 -8.806 1.00 0.00 O ATOM 0 H GLU A 481 0.836 -21.354 -8.799 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.322 -22.815 -9.787 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.578 -20.936 -11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.945 -21.498 -11.890 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.561 -19.786 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.120 -19.269 -11.043 1.00 0.00 H new ATOM 247 N ILE A 482 1.638 -23.490 -11.147 1.00 0.00 N ATOM 248 CA ILE A 482 2.334 -24.490 -11.924 1.00 0.00 C ATOM 249 C ILE A 482 1.963 -25.856 -11.370 1.00 0.00 C ATOM 250 O ILE A 482 1.631 -26.754 -12.107 1.00 0.00 O ATOM 251 CB ILE A 482 3.903 -24.345 -11.841 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.391 -23.037 -12.489 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.605 -25.544 -12.504 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.889 -22.745 -12.219 1.00 0.00 C ATOM 0 H ILE A 482 2.235 -22.768 -10.744 1.00 0.00 H new ATOM 0 HA ILE A 482 2.041 -24.365 -12.966 1.00 0.00 H new ATOM 0 HB ILE A 482 4.162 -24.321 -10.783 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.225 -23.088 -13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.792 -22.207 -12.113 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.685 -25.418 -12.432 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.312 -26.463 -11.996 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.315 -25.601 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.170 -21.810 -12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.056 -22.663 -11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.496 -23.557 -12.619 1.00 0.00 H new ATOM 266 N LYS A 483 2.025 -26.006 -10.059 1.00 0.00 N ATOM 267 CA LYS A 483 1.767 -27.296 -9.415 1.00 0.00 C ATOM 268 C LYS A 483 0.312 -27.750 -9.542 1.00 0.00 C ATOM 269 O LYS A 483 0.051 -28.932 -9.732 1.00 0.00 O ATOM 270 CB LYS A 483 2.180 -27.204 -7.950 1.00 0.00 C ATOM 271 CG LYS A 483 3.693 -27.003 -7.793 1.00 0.00 C ATOM 272 CD LYS A 483 4.060 -26.323 -6.480 1.00 0.00 C ATOM 273 CE LYS A 483 3.712 -27.151 -5.244 1.00 0.00 C ATOM 274 NZ LYS A 483 4.012 -26.373 -3.987 1.00 0.00 N ATOM 0 H LYS A 483 2.252 -25.252 -9.411 1.00 0.00 H new ATOM 0 HA LYS A 483 2.359 -28.053 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.653 -26.376 -7.476 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.879 -28.114 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.192 -27.970 -7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.065 -26.404 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.129 -26.112 -6.476 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.546 -25.364 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.657 -27.424 -5.267 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.282 -28.080 -5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.770 -26.949 -3.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 5.024 -26.134 -3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.449 -25.498 -3.977 1.00 0.00 H new ATOM 288 N PHE A 484 -0.627 -26.822 -9.457 1.00 0.00 N ATOM 289 CA PHE A 484 -2.048 -27.146 -9.623 1.00 0.00 C ATOM 290 C PHE A 484 -2.323 -27.559 -11.058 1.00 0.00 C ATOM 291 O PHE A 484 -3.186 -28.382 -11.312 1.00 0.00 O ATOM 292 CB PHE A 484 -2.908 -25.926 -9.288 1.00 0.00 C ATOM 293 CG PHE A 484 -2.882 -25.532 -7.830 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.826 -24.171 -7.472 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.927 -26.504 -6.807 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.810 -23.777 -6.114 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.901 -26.119 -5.441 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.842 -24.752 -5.098 1.00 0.00 C ATOM 0 H PHE A 484 -0.438 -25.836 -9.274 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.296 -27.966 -8.949 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.569 -25.081 -9.887 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.938 -26.131 -9.579 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.795 -23.418 -8.245 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.982 -27.551 -7.066 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.773 -22.729 -5.856 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.926 -26.871 -4.666 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.821 -24.454 -4.060 1.00 0.00 H new ATOM 308 N ALA A 485 -1.576 -26.992 -11.991 1.00 0.00 N ATOM 309 CA ALA A 485 -1.727 -27.309 -13.404 1.00 0.00 C ATOM 310 C ALA A 485 -1.303 -28.741 -13.722 1.00 0.00 C ATOM 311 O ALA A 485 -1.669 -29.276 -14.759 1.00 0.00 O ATOM 312 CB ALA A 485 -0.902 -26.352 -14.213 1.00 0.00 C ATOM 0 H ALA A 485 -0.851 -26.302 -11.793 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.783 -27.216 -13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.010 -26.584 -15.273 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.241 -25.333 -14.028 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.146 -26.443 -13.927 1.00 0.00 H new ATOM 318 N LEU A 486 -0.525 -29.344 -12.837 1.00 0.00 N ATOM 319 CA LEU A 486 -0.047 -30.720 -13.032 1.00 0.00 C ATOM 320 C LEU A 486 -0.804 -31.727 -12.189 1.00 0.00 C ATOM 321 O LEU A 486 -0.374 -32.873 -12.051 1.00 0.00 O ATOM 322 CB LEU A 486 1.435 -30.832 -12.698 1.00 0.00 C ATOM 323 CG LEU A 486 2.328 -29.741 -13.278 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.748 -29.984 -12.779 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.261 -29.622 -14.818 1.00 0.00 C ATOM 0 H LEU A 486 -0.206 -28.908 -11.972 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.219 -30.950 -14.084 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.545 -30.828 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.796 -31.798 -13.052 1.00 0.00 H new ATOM 0 HG LEU A 486 1.962 -28.775 -12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.411 -29.217 -13.179 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.763 -29.944 -11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.087 -30.965 -13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.925 -28.824 -15.150 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.572 -30.564 -15.270 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.239 -29.394 -15.121 1.00 0.00 H new ATOM 337 N LYS A 487 -1.918 -31.301 -11.606 1.00 0.00 N ATOM 338 CA LYS A 487 -2.748 -32.196 -10.809 1.00 0.00 C ATOM 339 C LYS A 487 -3.104 -33.376 -11.690 1.00 0.00 C ATOM 340 O LYS A 487 -3.586 -33.195 -12.786 1.00 0.00 O ATOM 341 CB LYS A 487 -4.033 -31.489 -10.395 1.00 0.00 C ATOM 342 CG LYS A 487 -3.993 -30.820 -9.044 1.00 0.00 C ATOM 343 CD LYS A 487 -5.254 -29.989 -8.888 1.00 0.00 C ATOM 344 CE LYS A 487 -5.578 -29.685 -7.437 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.989 -29.165 -7.334 1.00 0.00 N ATOM 0 H LYS A 487 -2.267 -30.345 -11.670 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.215 -32.509 -9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.274 -30.738 -11.147 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.846 -32.216 -10.399 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.929 -31.566 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.109 -30.188 -8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.137 -29.053 -9.434 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.092 -30.519 -9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.466 -30.585 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.878 -28.948 -7.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.211 -28.957 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.081 -28.296 -7.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.651 -29.883 -7.693 1.00 0.00 H new ATOM 359 N VAL A 488 -2.873 -34.578 -11.197 1.00 0.00 N ATOM 360 CA VAL A 488 -3.182 -35.792 -11.955 1.00 0.00 C ATOM 361 C VAL A 488 -4.677 -35.851 -12.241 1.00 0.00 C ATOM 362 O VAL A 488 -5.111 -36.170 -13.338 1.00 0.00 O ATOM 363 CB VAL A 488 -2.762 -37.048 -11.138 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.247 -38.328 -11.806 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.239 -37.075 -10.957 1.00 0.00 C ATOM 0 H VAL A 488 -2.472 -34.748 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.631 -35.774 -12.896 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.232 -36.989 -10.156 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.938 -39.188 -11.212 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.334 -38.310 -11.881 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.816 -38.403 -12.804 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.956 -37.958 -10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.757 -37.107 -11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.920 -36.179 -10.424 1.00 0.00 H new ATOM 375 N ASP A 489 -5.442 -35.521 -11.219 1.00 0.00 N ATOM 376 CA ASP A 489 -6.903 -35.539 -11.272 1.00 0.00 C ATOM 377 C ASP A 489 -7.499 -34.376 -12.074 1.00 0.00 C ATOM 378 O ASP A 489 -8.644 -34.425 -12.506 1.00 0.00 O ATOM 379 CB ASP A 489 -7.406 -35.463 -9.833 1.00 0.00 C ATOM 380 CG ASP A 489 -8.889 -35.742 -9.713 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.594 -34.904 -9.110 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.344 -36.795 -10.199 1.00 0.00 O ATOM 0 H ASP A 489 -5.069 -35.229 -10.316 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.216 -36.452 -11.779 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.856 -36.179 -9.223 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -7.194 -34.472 -9.431 1.00 0.00 H new ATOM 387 N SER A 490 -6.725 -33.316 -12.264 1.00 0.00 N ATOM 388 CA SER A 490 -7.225 -32.113 -12.946 1.00 0.00 C ATOM 389 C SER A 490 -6.118 -31.261 -13.575 1.00 0.00 C ATOM 390 O SER A 490 -5.843 -30.154 -13.095 1.00 0.00 O ATOM 391 CB SER A 490 -7.982 -31.223 -11.949 1.00 0.00 C ATOM 392 OG SER A 490 -8.904 -31.964 -11.168 1.00 0.00 O ATOM 0 H SER A 490 -5.753 -33.257 -11.960 1.00 0.00 H new ATOM 0 HA SER A 490 -7.873 -32.474 -13.745 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.268 -30.726 -11.292 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.513 -30.441 -12.492 1.00 0.00 H new ATOM 0 HG SER A 490 -9.364 -31.362 -10.546 1.00 0.00 H new ATOM 398 N PRO A 491 -5.459 -31.753 -14.639 1.00 0.00 N ATOM 399 CA PRO A 491 -4.419 -30.866 -15.166 1.00 0.00 C ATOM 400 C PRO A 491 -4.995 -29.695 -15.964 1.00 0.00 C ATOM 401 O PRO A 491 -6.010 -29.826 -16.645 1.00 0.00 O ATOM 402 CB PRO A 491 -3.586 -31.800 -16.043 1.00 0.00 C ATOM 403 CG PRO A 491 -4.561 -32.793 -16.542 1.00 0.00 C ATOM 404 CD PRO A 491 -5.539 -33.016 -15.401 1.00 0.00 C ATOM 0 HA PRO A 491 -3.840 -30.383 -14.379 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.113 -31.260 -16.863 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.789 -32.276 -15.473 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.074 -32.426 -17.431 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.065 -33.723 -16.821 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.549 -33.203 -15.766 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.257 -33.874 -14.790 1.00 0.00 H new ATOM 412 N ASP A 492 -4.345 -28.546 -15.871 1.00 0.00 N ATOM 413 CA ASP A 492 -4.792 -27.335 -16.565 1.00 0.00 C ATOM 414 C ASP A 492 -3.599 -26.620 -17.176 1.00 0.00 C ATOM 415 O ASP A 492 -2.901 -25.851 -16.524 1.00 0.00 O ATOM 416 CB ASP A 492 -5.533 -26.392 -15.616 1.00 0.00 C ATOM 417 CG ASP A 492 -6.090 -25.156 -16.334 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.739 -24.913 -17.520 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.872 -24.421 -15.704 1.00 0.00 O ATOM 0 H ASP A 492 -3.497 -28.420 -15.318 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.483 -27.633 -17.354 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.352 -26.931 -15.139 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.856 -26.074 -14.823 1.00 0.00 H new ATOM 424 N VAL A 493 -3.370 -26.870 -18.449 1.00 0.00 N ATOM 425 CA VAL A 493 -2.247 -26.270 -19.152 1.00 0.00 C ATOM 426 C VAL A 493 -2.240 -24.763 -19.094 1.00 0.00 C ATOM 427 O VAL A 493 -1.210 -24.174 -18.807 1.00 0.00 O ATOM 428 CB VAL A 493 -2.220 -26.740 -20.617 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.642 -26.886 -21.214 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.354 -25.831 -21.518 1.00 0.00 C ATOM 0 H VAL A 493 -3.947 -27.486 -19.022 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.348 -26.607 -18.636 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.757 -27.727 -20.597 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.570 -27.220 -22.249 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.206 -27.618 -20.635 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.152 -25.923 -21.178 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.371 -26.209 -22.540 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.751 -24.816 -21.500 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.328 -25.825 -21.150 1.00 0.00 H new ATOM 440 N LYS A 494 -3.378 -24.135 -19.344 1.00 0.00 N ATOM 441 CA LYS A 494 -3.459 -22.676 -19.363 1.00 0.00 C ATOM 442 C LYS A 494 -3.068 -22.127 -18.019 1.00 0.00 C ATOM 443 O LYS A 494 -2.521 -21.032 -17.926 1.00 0.00 O ATOM 444 CB LYS A 494 -4.864 -22.206 -19.724 1.00 0.00 C ATOM 445 CG LYS A 494 -5.127 -22.258 -21.212 1.00 0.00 C ATOM 446 CD LYS A 494 -6.487 -21.672 -21.549 1.00 0.00 C ATOM 447 CE LYS A 494 -6.727 -21.700 -23.054 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.032 -21.044 -23.411 1.00 0.00 N ATOM 0 H LYS A 494 -4.260 -24.609 -19.537 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.771 -22.307 -20.124 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.596 -22.827 -19.207 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.005 -21.185 -19.369 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.349 -21.707 -21.741 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.077 -23.291 -21.557 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.268 -22.237 -21.040 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.547 -20.646 -21.185 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -5.910 -21.190 -23.564 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -6.728 -22.732 -23.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.167 -21.079 -24.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -8.813 -21.546 -22.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.020 -20.053 -23.097 1.00 0.00 H new ATOM 462 N ARG A 495 -3.336 -22.889 -16.974 1.00 0.00 N ATOM 463 CA ARG A 495 -3.027 -22.411 -15.623 1.00 0.00 C ATOM 464 C ARG A 495 -1.519 -22.378 -15.452 1.00 0.00 C ATOM 465 O ARG A 495 -0.964 -21.440 -14.884 1.00 0.00 O ATOM 466 CB ARG A 495 -3.691 -23.284 -14.565 1.00 0.00 C ATOM 467 CG ARG A 495 -3.629 -22.697 -13.182 1.00 0.00 C ATOM 468 CD ARG A 495 -4.537 -23.448 -12.237 1.00 0.00 C ATOM 469 NE ARG A 495 -4.625 -22.730 -10.961 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.411 -23.045 -9.945 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.248 -24.054 -9.991 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.355 -22.319 -8.867 1.00 0.00 N ATOM 0 H ARG A 495 -3.755 -23.818 -17.022 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.425 -21.405 -15.491 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.734 -23.443 -14.838 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.211 -24.263 -14.558 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.604 -22.733 -12.813 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.920 -21.647 -13.215 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.529 -23.552 -12.676 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.154 -24.455 -12.073 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.025 -21.913 -10.847 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.309 -24.628 -10.832 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.838 -24.265 -9.186 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.715 -21.527 -8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.951 -22.542 -8.070 1.00 0.00 H new ATOM 486 N CYS A 496 -0.852 -23.395 -15.972 1.00 0.00 N ATOM 487 CA CYS A 496 0.600 -23.426 -15.949 1.00 0.00 C ATOM 488 C CYS A 496 1.132 -22.283 -16.813 1.00 0.00 C ATOM 489 O CYS A 496 1.982 -21.536 -16.367 1.00 0.00 O ATOM 490 CB CYS A 496 1.118 -24.768 -16.491 1.00 0.00 C ATOM 491 SG CYS A 496 2.515 -25.449 -15.574 1.00 0.00 S ATOM 0 H CYS A 496 -1.289 -24.205 -16.412 1.00 0.00 H new ATOM 0 HA CYS A 496 0.946 -23.312 -14.922 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.302 -25.491 -16.478 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.411 -24.637 -17.533 1.00 0.00 H new ATOM 0 HG CYS A 496 2.740 -26.668 -15.967 1.00 0.00 H new ATOM 497 N LEU A 497 0.624 -22.143 -18.035 1.00 0.00 N ATOM 498 CA LEU A 497 1.117 -21.122 -18.976 1.00 0.00 C ATOM 499 C LEU A 497 1.028 -19.718 -18.391 1.00 0.00 C ATOM 500 O LEU A 497 1.958 -18.934 -18.526 1.00 0.00 O ATOM 501 CB LEU A 497 0.328 -21.150 -20.296 1.00 0.00 C ATOM 502 CG LEU A 497 0.344 -22.440 -21.134 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.486 -22.271 -22.380 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.713 -22.867 -21.535 1.00 0.00 C ATOM 0 H LEU A 497 -0.131 -22.722 -18.404 1.00 0.00 H new ATOM 0 HA LEU A 497 2.163 -21.365 -19.166 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.712 -20.917 -20.066 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.704 -20.342 -20.924 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.074 -23.214 -20.491 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.463 -23.193 -22.960 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.515 -22.042 -22.103 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.081 -21.455 -22.979 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.651 -23.783 -22.123 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.178 -22.083 -22.132 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.313 -23.048 -20.643 1.00 0.00 H new ATOM 516 N ASN A 498 -0.081 -19.409 -17.736 1.00 0.00 N ATOM 517 CA ASN A 498 -0.259 -18.093 -17.116 1.00 0.00 C ATOM 518 C ASN A 498 0.750 -17.865 -15.990 1.00 0.00 C ATOM 519 O ASN A 498 1.279 -16.772 -15.818 1.00 0.00 O ATOM 520 CB ASN A 498 -1.677 -17.971 -16.559 1.00 0.00 C ATOM 521 CG ASN A 498 -1.910 -16.654 -15.843 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.297 -16.633 -14.681 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.681 -15.563 -16.519 1.00 0.00 N ATOM 0 H ASN A 498 -0.871 -20.044 -17.617 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.093 -17.336 -17.883 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.394 -18.069 -17.374 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.865 -18.794 -15.869 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.823 -14.653 -16.082 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.359 -15.620 -17.485 1.00 0.00 H new ATOM 530 N ALA A 499 1.031 -18.903 -15.221 1.00 0.00 N ATOM 531 CA ALA A 499 2.013 -18.792 -14.157 1.00 0.00 C ATOM 532 C ALA A 499 3.392 -18.582 -14.764 1.00 0.00 C ATOM 533 O ALA A 499 4.135 -17.688 -14.365 1.00 0.00 O ATOM 534 CB ALA A 499 2.000 -20.033 -13.331 1.00 0.00 C ATOM 0 H ALA A 499 0.598 -19.822 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 499 1.769 -17.942 -13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.738 -19.947 -12.533 1.00 0.00 H new ATOM 0 HB2 ALA A 499 1.010 -20.170 -12.896 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.243 -20.890 -13.959 1.00 0.00 H new ATOM 540 N LEU A 500 3.721 -19.414 -15.740 1.00 0.00 N ATOM 541 CA LEU A 500 4.971 -19.331 -16.437 1.00 0.00 C ATOM 542 C LEU A 500 5.193 -17.957 -17.061 1.00 0.00 C ATOM 543 O LEU A 500 6.286 -17.429 -16.968 1.00 0.00 O ATOM 544 CB LEU A 500 4.976 -20.414 -17.526 1.00 0.00 C ATOM 545 CG LEU A 500 5.452 -21.846 -17.213 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.023 -22.061 -15.871 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.465 -22.943 -17.580 1.00 0.00 C ATOM 0 H LEU A 500 3.115 -20.168 -16.064 1.00 0.00 H new ATOM 0 HA LEU A 500 5.783 -19.486 -15.727 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.957 -20.491 -17.906 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.594 -20.043 -18.344 1.00 0.00 H new ATOM 0 HG LEU A 500 6.293 -21.937 -17.900 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.322 -23.104 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.894 -21.419 -15.739 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.276 -21.820 -15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.888 -23.914 -17.323 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.536 -22.795 -17.030 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.263 -22.907 -18.651 1.00 0.00 H new ATOM 559 N GLU A 501 4.196 -17.366 -17.696 1.00 0.00 N ATOM 560 CA GLU A 501 4.418 -16.078 -18.354 1.00 0.00 C ATOM 561 C GLU A 501 4.738 -14.948 -17.364 1.00 0.00 C ATOM 562 O GLU A 501 5.542 -14.071 -17.683 1.00 0.00 O ATOM 563 CB GLU A 501 3.257 -15.730 -19.300 1.00 0.00 C ATOM 564 CG GLU A 501 2.075 -15.003 -18.695 1.00 0.00 C ATOM 565 CD GLU A 501 0.830 -15.149 -19.562 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.976 -15.222 -20.803 1.00 0.00 O ATOM 567 OE2 GLU A 501 -0.293 -15.200 -19.009 1.00 0.00 O ATOM 0 H GLU A 501 3.250 -17.738 -17.773 1.00 0.00 H new ATOM 0 HA GLU A 501 5.313 -16.183 -18.968 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.652 -15.119 -20.111 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.894 -16.656 -19.746 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.875 -15.397 -17.699 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.317 -13.947 -18.578 1.00 0.00 H new ATOM 574 N GLU A 502 4.164 -14.968 -16.163 1.00 0.00 N ATOM 575 CA GLU A 502 4.516 -13.956 -15.165 1.00 0.00 C ATOM 576 C GLU A 502 5.941 -14.249 -14.721 1.00 0.00 C ATOM 577 O GLU A 502 6.785 -13.364 -14.657 1.00 0.00 O ATOM 578 CB GLU A 502 3.578 -14.017 -13.959 1.00 0.00 C ATOM 579 CG GLU A 502 2.827 -12.715 -13.664 1.00 0.00 C ATOM 580 CD GLU A 502 3.519 -11.834 -12.627 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.968 -10.719 -12.982 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.607 -12.239 -11.443 1.00 0.00 O ATOM 0 H GLU A 502 3.471 -15.653 -15.861 1.00 0.00 H new ATOM 0 HA GLU A 502 4.426 -12.959 -15.596 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.850 -14.811 -14.123 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.158 -14.293 -13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.715 -12.152 -14.590 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.823 -12.955 -13.313 1.00 0.00 H new ATOM 589 N LEU A 503 6.213 -15.516 -14.434 1.00 0.00 N ATOM 590 CA LEU A 503 7.536 -15.952 -13.987 1.00 0.00 C ATOM 591 C LEU A 503 8.620 -15.550 -15.001 1.00 0.00 C ATOM 592 O LEU A 503 9.747 -15.215 -14.637 1.00 0.00 O ATOM 593 CB LEU A 503 7.503 -17.482 -13.815 1.00 0.00 C ATOM 594 CG LEU A 503 8.377 -18.200 -12.775 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.850 -17.930 -12.934 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.950 -17.832 -11.383 1.00 0.00 C ATOM 0 H LEU A 503 5.529 -16.269 -14.503 1.00 0.00 H new ATOM 0 HA LEU A 503 7.781 -15.470 -13.040 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.469 -17.753 -13.599 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.749 -17.914 -14.785 1.00 0.00 H new ATOM 0 HG LEU A 503 8.228 -19.266 -12.948 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.404 -18.470 -12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.177 -18.264 -13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.037 -16.861 -12.833 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.580 -18.350 -10.660 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.049 -16.755 -11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.910 -18.123 -11.232 1.00 0.00 H new ATOM 608 N GLY A 504 8.263 -15.569 -16.275 1.00 0.00 N ATOM 609 CA GLY A 504 9.189 -15.213 -17.337 1.00 0.00 C ATOM 610 C GLY A 504 9.613 -13.759 -17.352 1.00 0.00 C ATOM 611 O GLY A 504 10.639 -13.435 -17.963 1.00 0.00 O ATOM 0 H GLY A 504 7.332 -15.829 -16.600 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.079 -15.835 -17.247 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.729 -15.452 -18.296 1.00 0.00 H new ATOM 615 N THR A 505 8.866 -12.886 -16.690 1.00 0.00 N ATOM 616 CA THR A 505 9.193 -11.458 -16.659 1.00 0.00 C ATOM 617 C THR A 505 9.662 -11.049 -15.259 1.00 0.00 C ATOM 618 O THR A 505 10.256 -9.987 -15.072 1.00 0.00 O ATOM 619 CB THR A 505 7.991 -10.587 -17.167 1.00 0.00 C ATOM 620 OG1 THR A 505 8.404 -9.226 -17.306 1.00 0.00 O ATOM 621 CG2 THR A 505 6.782 -10.638 -16.248 1.00 0.00 C ATOM 0 H THR A 505 8.028 -13.137 -16.165 1.00 0.00 H new ATOM 0 HA THR A 505 10.019 -11.274 -17.346 1.00 0.00 H new ATOM 0 HB THR A 505 7.691 -11.007 -18.127 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.087 -9.021 -16.634 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.987 -10.014 -16.657 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.430 -11.666 -16.166 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.060 -10.270 -15.260 1.00 0.00 H new ATOM 629 N LEU A 506 9.420 -11.904 -14.273 1.00 0.00 N ATOM 630 CA LEU A 506 9.826 -11.613 -12.900 1.00 0.00 C ATOM 631 C LEU A 506 11.352 -11.559 -12.786 1.00 0.00 C ATOM 632 O LEU A 506 12.066 -12.325 -13.440 1.00 0.00 O ATOM 633 CB LEU A 506 9.282 -12.678 -11.932 1.00 0.00 C ATOM 634 CG LEU A 506 7.764 -12.791 -11.677 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.450 -13.274 -10.265 1.00 0.00 C ATOM 636 CD2 LEU A 506 7.034 -11.491 -11.910 1.00 0.00 C ATOM 0 H LEU A 506 8.948 -12.800 -14.395 1.00 0.00 H new ATOM 0 HA LEU A 506 9.412 -10.641 -12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.622 -13.648 -12.294 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.761 -12.512 -10.967 1.00 0.00 H new ATOM 0 HG LEU A 506 7.414 -13.528 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.370 -13.337 -10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.893 -14.258 -10.110 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.863 -12.572 -9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.971 -11.631 -11.715 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.428 -10.727 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.175 -11.175 -12.943 1.00 0.00 H new ATOM 648 N GLN A 507 11.859 -10.664 -11.945 1.00 0.00 N ATOM 649 CA GLN A 507 13.302 -10.559 -11.725 1.00 0.00 C ATOM 650 C GLN A 507 13.747 -11.670 -10.783 1.00 0.00 C ATOM 651 O GLN A 507 13.884 -11.496 -9.587 1.00 0.00 O ATOM 652 CB GLN A 507 13.642 -9.209 -11.099 1.00 0.00 C ATOM 653 CG GLN A 507 15.076 -8.749 -11.361 1.00 0.00 C ATOM 654 CD GLN A 507 15.339 -7.358 -10.814 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.500 -6.773 -10.155 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.498 -6.825 -11.096 1.00 0.00 N ATOM 0 H GLN A 507 11.299 -10.003 -11.406 1.00 0.00 H new ATOM 0 HA GLN A 507 13.815 -10.650 -12.682 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.953 -8.457 -11.484 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.480 -9.268 -10.023 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.771 -9.454 -10.906 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.269 -8.759 -12.434 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.177 -7.345 -11.651 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.724 -5.888 -10.761 1.00 0.00 H new ATOM 665 N VAL A 508 13.994 -12.823 -11.345 1.00 0.00 N ATOM 666 CA VAL A 508 14.395 -13.991 -10.580 1.00 0.00 C ATOM 667 C VAL A 508 15.921 -14.115 -10.626 1.00 0.00 C ATOM 668 O VAL A 508 16.497 -15.160 -10.876 1.00 0.00 O ATOM 669 CB VAL A 508 13.701 -15.203 -11.139 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.177 -15.088 -10.984 1.00 0.00 C ATOM 671 CG2 VAL A 508 14.079 -15.380 -12.600 1.00 0.00 C ATOM 0 H VAL A 508 13.925 -12.987 -12.349 1.00 0.00 H new ATOM 0 HA VAL A 508 14.103 -13.898 -9.534 1.00 0.00 H new ATOM 0 HB VAL A 508 14.025 -16.080 -10.578 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.701 -15.978 -11.397 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.924 -14.998 -9.927 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.822 -14.206 -11.518 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.575 -16.259 -13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.776 -14.498 -13.164 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.158 -15.511 -12.683 1.00 0.00 H new ATOM 681 N THR A 509 16.564 -12.992 -10.389 1.00 0.00 N ATOM 682 CA THR A 509 18.020 -12.906 -10.405 1.00 0.00 C ATOM 683 C THR A 509 18.522 -13.721 -9.223 1.00 0.00 C ATOM 684 O THR A 509 17.712 -14.182 -8.426 1.00 0.00 O ATOM 685 CB THR A 509 18.501 -11.429 -10.354 1.00 0.00 C ATOM 686 OG1 THR A 509 19.922 -11.379 -10.505 1.00 0.00 O ATOM 687 CG2 THR A 509 18.122 -10.749 -9.040 1.00 0.00 C ATOM 0 H THR A 509 16.098 -12.109 -10.179 1.00 0.00 H new ATOM 0 HA THR A 509 18.426 -13.308 -11.333 1.00 0.00 H new ATOM 0 HB THR A 509 18.009 -10.898 -11.169 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.222 -10.446 -10.474 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.478 -9.719 -9.048 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.038 -10.758 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.579 -11.285 -8.208 1.00 0.00 H new ATOM 695 N SER A 510 19.829 -13.916 -9.103 1.00 0.00 N ATOM 696 CA SER A 510 20.397 -14.807 -8.088 1.00 0.00 C ATOM 697 C SER A 510 19.854 -14.566 -6.685 1.00 0.00 C ATOM 698 O SER A 510 19.677 -15.499 -5.928 1.00 0.00 O ATOM 699 CB SER A 510 21.913 -14.652 -8.083 1.00 0.00 C ATOM 700 OG SER A 510 22.376 -14.443 -9.407 1.00 0.00 O ATOM 0 H SER A 510 20.524 -13.467 -9.699 1.00 0.00 H new ATOM 0 HA SER A 510 20.104 -15.821 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.200 -13.812 -7.450 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.378 -15.543 -7.661 1.00 0.00 H new ATOM 0 HG SER A 510 23.351 -14.342 -9.401 1.00 0.00 H new ATOM 706 N GLN A 511 19.547 -13.321 -6.360 1.00 0.00 N ATOM 707 CA GLN A 511 18.981 -12.980 -5.058 1.00 0.00 C ATOM 708 C GLN A 511 17.708 -13.786 -4.763 1.00 0.00 C ATOM 709 O GLN A 511 17.516 -14.263 -3.650 1.00 0.00 O ATOM 710 CB GLN A 511 18.633 -11.492 -5.067 1.00 0.00 C ATOM 711 CG GLN A 511 18.124 -10.950 -3.740 1.00 0.00 C ATOM 712 CD GLN A 511 17.745 -9.484 -3.836 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.516 -8.966 -4.916 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.679 -8.819 -2.715 1.00 0.00 N ATOM 0 H GLN A 511 19.680 -12.523 -6.981 1.00 0.00 H new ATOM 0 HA GLN A 511 19.713 -13.216 -4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.519 -10.927 -5.359 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.876 -11.314 -5.831 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.258 -11.529 -3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.892 -11.077 -2.977 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.878 -9.288 -1.831 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.429 -7.830 -2.723 1.00 0.00 H new ATOM 723 N ILE A 512 16.840 -13.921 -5.756 1.00 0.00 N ATOM 724 CA ILE A 512 15.599 -14.681 -5.619 1.00 0.00 C ATOM 725 C ILE A 512 15.858 -16.133 -5.966 1.00 0.00 C ATOM 726 O ILE A 512 15.357 -17.036 -5.320 1.00 0.00 O ATOM 727 CB ILE A 512 14.458 -14.134 -6.535 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.004 -12.754 -6.045 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.231 -15.081 -6.531 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.836 -11.619 -6.595 1.00 0.00 C ATOM 0 H ILE A 512 16.973 -13.508 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 512 15.270 -14.581 -4.585 1.00 0.00 H new ATOM 0 HB ILE A 512 14.856 -14.066 -7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.962 -12.601 -6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.046 -12.731 -4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.454 -14.673 -7.178 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.529 -16.064 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.846 -15.173 -5.515 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.460 -10.672 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.875 -11.749 -6.291 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.774 -11.617 -7.683 1.00 0.00 H new ATOM 742 N LEU A 513 16.629 -16.365 -7.010 1.00 0.00 N ATOM 743 CA LEU A 513 16.839 -17.714 -7.495 1.00 0.00 C ATOM 744 C LEU A 513 17.454 -18.625 -6.455 1.00 0.00 C ATOM 745 O LEU A 513 17.081 -19.787 -6.335 1.00 0.00 O ATOM 746 CB LEU A 513 17.754 -17.698 -8.726 1.00 0.00 C ATOM 747 CG LEU A 513 17.234 -18.181 -10.097 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.908 -19.495 -10.441 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.712 -18.339 -10.184 1.00 0.00 C ATOM 0 H LEU A 513 17.118 -15.641 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 513 15.853 -18.104 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.099 -16.672 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.629 -18.301 -8.484 1.00 0.00 H new ATOM 0 HG LEU A 513 17.486 -17.401 -10.815 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.548 -19.846 -11.408 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.987 -19.349 -10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.674 -20.235 -9.676 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.438 -18.682 -11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.379 -19.069 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.235 -17.379 -9.986 1.00 0.00 H new ATOM 761 N GLN A 514 18.388 -18.089 -5.690 1.00 0.00 N ATOM 762 CA GLN A 514 19.083 -18.874 -4.674 1.00 0.00 C ATOM 763 C GLN A 514 18.148 -19.288 -3.546 1.00 0.00 C ATOM 764 O GLN A 514 18.303 -20.358 -2.968 1.00 0.00 O ATOM 765 CB GLN A 514 20.243 -18.065 -4.114 1.00 0.00 C ATOM 766 CG GLN A 514 21.441 -18.021 -5.075 1.00 0.00 C ATOM 767 CD GLN A 514 22.575 -17.156 -4.569 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.424 -15.963 -4.372 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.720 -17.756 -4.369 1.00 0.00 N ATOM 0 H GLN A 514 18.686 -17.115 -5.749 1.00 0.00 H new ATOM 0 HA GLN A 514 19.456 -19.783 -5.145 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.908 -17.048 -3.908 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.558 -18.496 -3.164 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.808 -19.035 -5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.109 -17.646 -6.043 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.809 -18.757 -4.545 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.524 -17.223 -4.037 1.00 0.00 H new ATOM 778 N LYS A 515 17.168 -18.452 -3.239 1.00 0.00 N ATOM 779 CA LYS A 515 16.196 -18.779 -2.186 1.00 0.00 C ATOM 780 C LYS A 515 15.008 -19.552 -2.771 1.00 0.00 C ATOM 781 O LYS A 515 14.124 -19.972 -2.041 1.00 0.00 O ATOM 782 CB LYS A 515 15.720 -17.507 -1.453 1.00 0.00 C ATOM 783 CG LYS A 515 15.213 -16.414 -2.378 1.00 0.00 C ATOM 784 CD LYS A 515 14.497 -15.266 -1.689 1.00 0.00 C ATOM 785 CE LYS A 515 15.403 -14.412 -0.813 1.00 0.00 C ATOM 786 NZ LYS A 515 14.601 -13.290 -0.201 1.00 0.00 N ATOM 0 H LYS A 515 17.018 -17.551 -3.693 1.00 0.00 H new ATOM 0 HA LYS A 515 16.692 -19.417 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.926 -17.777 -0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.544 -17.113 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.058 -16.011 -2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.535 -16.861 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.036 -14.631 -2.446 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.690 -15.669 -1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 515 15.850 -15.023 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.222 -14.006 -1.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.213 -12.727 0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.223 -12.682 -0.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.814 -13.687 0.351 1.00 0.00 H new ATOM 800 N ASN A 516 14.991 -19.732 -4.088 1.00 0.00 N ATOM 801 CA ASN A 516 13.897 -20.436 -4.768 1.00 0.00 C ATOM 802 C ASN A 516 14.391 -21.548 -5.705 1.00 0.00 C ATOM 803 O ASN A 516 13.889 -21.724 -6.816 1.00 0.00 O ATOM 804 CB ASN A 516 13.050 -19.415 -5.533 1.00 0.00 C ATOM 805 CG ASN A 516 12.074 -18.713 -4.640 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.077 -19.283 -4.245 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.352 -17.491 -4.310 1.00 0.00 N ATOM 0 H ASN A 516 15.725 -19.400 -4.713 1.00 0.00 H new ATOM 0 HA ASN A 516 13.293 -20.932 -4.008 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.704 -18.681 -6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.510 -19.920 -6.334 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.723 -16.973 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.200 -17.048 -4.663 1.00 0.00 H new ATOM 814 N THR A 517 15.365 -22.321 -5.257 1.00 0.00 N ATOM 815 CA THR A 517 15.907 -23.409 -6.073 1.00 0.00 C ATOM 816 C THR A 517 14.864 -24.500 -6.354 1.00 0.00 C ATOM 817 O THR A 517 14.918 -25.165 -7.388 1.00 0.00 O ATOM 818 CB THR A 517 17.117 -24.046 -5.376 1.00 0.00 C ATOM 819 OG1 THR A 517 16.761 -24.353 -4.027 1.00 0.00 O ATOM 820 CG2 THR A 517 18.293 -23.081 -5.346 1.00 0.00 C ATOM 0 H THR A 517 15.799 -22.222 -4.339 1.00 0.00 H new ATOM 0 HA THR A 517 16.207 -22.970 -7.024 1.00 0.00 H new ATOM 0 HB THR A 517 17.402 -24.944 -5.925 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.526 -24.762 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 517 19.139 -23.554 -4.847 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.574 -22.818 -6.366 1.00 0.00 H new ATOM 0 HG23 THR A 517 18.010 -22.179 -4.803 1.00 0.00 H new ATOM 828 N ASP A 518 13.900 -24.672 -5.458 1.00 0.00 N ATOM 829 CA ASP A 518 12.826 -25.661 -5.653 1.00 0.00 C ATOM 830 C ASP A 518 11.905 -25.282 -6.807 1.00 0.00 C ATOM 831 O ASP A 518 11.252 -26.132 -7.416 1.00 0.00 O ATOM 832 CB ASP A 518 11.984 -25.790 -4.387 1.00 0.00 C ATOM 833 CG ASP A 518 12.532 -26.831 -3.438 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.643 -26.537 -2.235 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.841 -27.951 -3.902 1.00 0.00 O ATOM 0 H ASP A 518 13.832 -24.144 -4.588 1.00 0.00 H new ATOM 0 HA ASP A 518 13.310 -26.609 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.943 -24.826 -3.881 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.961 -26.051 -4.658 1.00 0.00 H new ATOM 840 N VAL A 519 11.852 -24.002 -7.125 1.00 0.00 N ATOM 841 CA VAL A 519 11.026 -23.537 -8.230 1.00 0.00 C ATOM 842 C VAL A 519 11.705 -23.989 -9.502 1.00 0.00 C ATOM 843 O VAL A 519 11.073 -24.529 -10.408 1.00 0.00 O ATOM 844 CB VAL A 519 10.905 -22.006 -8.217 1.00 0.00 C ATOM 845 CG1 VAL A 519 10.032 -21.510 -9.377 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.328 -21.552 -6.880 1.00 0.00 C ATOM 0 H VAL A 519 12.367 -23.268 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 519 10.018 -23.944 -8.150 1.00 0.00 H new ATOM 0 HB VAL A 519 11.898 -21.576 -8.345 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.964 -20.423 -9.342 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.477 -21.816 -10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 519 9.034 -21.939 -9.290 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.242 -20.465 -6.871 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.342 -21.995 -6.740 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.987 -21.871 -6.072 1.00 0.00 H new ATOM 856 N VAL A 520 13.013 -23.793 -9.551 1.00 0.00 N ATOM 857 CA VAL A 520 13.814 -24.200 -10.698 1.00 0.00 C ATOM 858 C VAL A 520 13.706 -25.717 -10.826 1.00 0.00 C ATOM 859 O VAL A 520 13.659 -26.265 -11.935 1.00 0.00 O ATOM 860 CB VAL A 520 15.293 -23.739 -10.529 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.116 -24.070 -11.773 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.346 -22.222 -10.272 1.00 0.00 C ATOM 0 H VAL A 520 13.548 -23.351 -8.803 1.00 0.00 H new ATOM 0 HA VAL A 520 13.445 -23.730 -11.610 1.00 0.00 H new ATOM 0 HB VAL A 520 15.717 -24.272 -9.678 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.144 -23.738 -11.628 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.103 -25.147 -11.942 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.689 -23.562 -12.638 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.383 -21.909 -10.155 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.900 -21.694 -11.115 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.792 -21.987 -9.363 1.00 0.00 H new ATOM 872 N ALA A 521 13.634 -26.403 -9.694 1.00 0.00 N ATOM 873 CA ALA A 521 13.460 -27.846 -9.693 1.00 0.00 C ATOM 874 C ALA A 521 12.145 -28.246 -10.374 1.00 0.00 C ATOM 875 O ALA A 521 12.131 -29.218 -11.123 1.00 0.00 O ATOM 876 CB ALA A 521 13.531 -28.404 -8.264 1.00 0.00 C ATOM 0 H ALA A 521 13.693 -25.983 -8.766 1.00 0.00 H new ATOM 0 HA ALA A 521 14.277 -28.282 -10.267 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.398 -29.486 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.502 -28.168 -7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.743 -27.955 -7.659 1.00 0.00 H new ATOM 882 N THR A 522 11.052 -27.524 -10.147 1.00 0.00 N ATOM 883 CA THR A 522 9.790 -27.879 -10.784 1.00 0.00 C ATOM 884 C THR A 522 9.813 -27.499 -12.249 1.00 0.00 C ATOM 885 O THR A 522 9.321 -28.240 -13.087 1.00 0.00 O ATOM 886 CB THR A 522 8.594 -27.210 -10.102 1.00 0.00 C ATOM 887 OG1 THR A 522 8.531 -27.649 -8.743 1.00 0.00 O ATOM 888 CG2 THR A 522 7.294 -27.598 -10.792 1.00 0.00 C ATOM 0 H THR A 522 11.014 -26.706 -9.539 1.00 0.00 H new ATOM 0 HA THR A 522 9.674 -28.958 -10.685 1.00 0.00 H new ATOM 0 HB THR A 522 8.720 -26.129 -10.158 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.249 -26.905 -8.172 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.457 -27.112 -10.291 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.327 -27.281 -11.834 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.166 -28.679 -10.745 1.00 0.00 H new ATOM 896 N LEU A 523 10.398 -26.359 -12.571 1.00 0.00 N ATOM 897 CA LEU A 523 10.490 -25.919 -13.962 1.00 0.00 C ATOM 898 C LEU A 523 11.206 -26.960 -14.830 1.00 0.00 C ATOM 899 O LEU A 523 10.850 -27.172 -15.988 1.00 0.00 O ATOM 900 CB LEU A 523 11.191 -24.571 -14.032 1.00 0.00 C ATOM 901 CG LEU A 523 10.370 -23.421 -13.427 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.261 -22.257 -13.206 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.215 -23.002 -14.316 1.00 0.00 C ATOM 0 H LEU A 523 10.816 -25.720 -11.895 1.00 0.00 H new ATOM 0 HA LEU A 523 9.480 -25.809 -14.358 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.146 -24.639 -13.510 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.413 -24.340 -15.074 1.00 0.00 H new ATOM 0 HG LEU A 523 9.947 -23.776 -12.487 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.687 -21.436 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.062 -22.537 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.690 -21.942 -14.157 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.668 -22.187 -13.842 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.600 -22.668 -15.280 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.546 -23.849 -14.466 1.00 0.00 H new ATOM 915 N LYS A 524 12.195 -27.641 -14.268 1.00 0.00 N ATOM 916 CA LYS A 524 12.877 -28.721 -14.993 1.00 0.00 C ATOM 917 C LYS A 524 11.938 -29.903 -15.268 1.00 0.00 C ATOM 918 O LYS A 524 12.106 -30.607 -16.263 1.00 0.00 O ATOM 919 CB LYS A 524 14.113 -29.192 -14.212 1.00 0.00 C ATOM 920 CG LYS A 524 15.271 -28.192 -14.283 1.00 0.00 C ATOM 921 CD LYS A 524 16.522 -28.626 -13.501 1.00 0.00 C ATOM 922 CE LYS A 524 16.353 -28.415 -11.993 1.00 0.00 C ATOM 923 NZ LYS A 524 17.648 -28.587 -11.232 1.00 0.00 N ATOM 0 H LYS A 524 12.545 -27.473 -13.325 1.00 0.00 H new ATOM 0 HA LYS A 524 13.195 -28.321 -15.956 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.840 -29.352 -13.169 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.443 -30.153 -14.606 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.543 -28.040 -15.328 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.931 -27.230 -13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.728 -29.678 -13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.385 -28.060 -13.853 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.960 -27.415 -11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.615 -29.121 -11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.478 -28.434 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.012 -29.550 -11.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.346 -27.896 -11.574 1.00 0.00 H new ATOM 937 N LYS A 525 10.951 -30.117 -14.405 1.00 0.00 N ATOM 938 CA LYS A 525 9.985 -31.214 -14.579 1.00 0.00 C ATOM 939 C LYS A 525 9.015 -30.908 -15.711 1.00 0.00 C ATOM 940 O LYS A 525 8.715 -31.765 -16.533 1.00 0.00 O ATOM 941 CB LYS A 525 9.163 -31.446 -13.298 1.00 0.00 C ATOM 942 CG LYS A 525 9.993 -31.707 -12.048 1.00 0.00 C ATOM 943 CD LYS A 525 9.125 -31.700 -10.788 1.00 0.00 C ATOM 944 CE LYS A 525 10.002 -31.654 -9.529 1.00 0.00 C ATOM 945 NZ LYS A 525 9.199 -31.407 -8.277 1.00 0.00 N ATOM 0 H LYS A 525 10.792 -29.548 -13.574 1.00 0.00 H new ATOM 0 HA LYS A 525 10.564 -32.108 -14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.533 -30.574 -13.124 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.497 -32.293 -13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.497 -32.669 -12.139 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.770 -30.947 -11.960 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.457 -30.839 -10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.496 -32.590 -10.768 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.542 -32.596 -9.431 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.749 -30.868 -9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.836 -31.385 -7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.704 -30.496 -8.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.503 -32.170 -8.155 1.00 0.00 H new ATOM 959 N ILE A 526 8.513 -29.685 -15.747 1.00 0.00 N ATOM 960 CA ILE A 526 7.506 -29.312 -16.742 1.00 0.00 C ATOM 961 C ILE A 526 8.058 -29.025 -18.134 1.00 0.00 C ATOM 962 O ILE A 526 7.344 -29.133 -19.110 1.00 0.00 O ATOM 963 CB ILE A 526 6.662 -28.124 -16.273 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.553 -26.998 -15.766 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.733 -28.564 -15.171 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.855 -25.702 -15.544 1.00 0.00 C ATOM 0 H ILE A 526 8.779 -28.936 -15.108 1.00 0.00 H new ATOM 0 HA ILE A 526 6.881 -30.201 -16.834 1.00 0.00 H new ATOM 0 HB ILE A 526 6.081 -27.757 -17.119 1.00 0.00 H new ATOM 0 HG12 ILE A 526 8.014 -27.312 -14.829 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.360 -26.842 -16.482 1.00 0.00 H new ATOM 0 HG21 ILE A 526 5.134 -27.716 -14.840 1.00 0.00 H new ATOM 0 HG22 ILE A 526 5.075 -29.350 -15.542 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.317 -28.945 -14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.569 -24.961 -15.184 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.418 -25.359 -16.482 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.066 -25.836 -14.804 1.00 0.00 H new ATOM 978 N ARG A 527 9.335 -28.698 -18.239 1.00 0.00 N ATOM 979 CA ARG A 527 9.989 -28.499 -19.534 1.00 0.00 C ATOM 980 C ARG A 527 9.968 -29.766 -20.385 1.00 0.00 C ATOM 981 O ARG A 527 10.173 -29.710 -21.580 1.00 0.00 O ATOM 982 CB ARG A 527 11.444 -28.121 -19.278 1.00 0.00 C ATOM 983 CG ARG A 527 11.790 -26.720 -19.570 1.00 0.00 C ATOM 984 CD ARG A 527 13.107 -26.644 -20.317 1.00 0.00 C ATOM 985 NE ARG A 527 14.236 -27.200 -19.553 1.00 0.00 N ATOM 986 CZ ARG A 527 15.452 -27.414 -20.044 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.759 -27.153 -21.293 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.377 -27.902 -19.266 1.00 0.00 N ATOM 0 H ARG A 527 9.950 -28.562 -17.437 1.00 0.00 H new ATOM 0 HA ARG A 527 9.452 -27.718 -20.072 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.677 -28.325 -18.233 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.082 -28.769 -19.879 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.001 -26.260 -20.165 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.859 -26.155 -18.641 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.014 -27.182 -21.261 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.319 -25.603 -20.563 1.00 0.00 H new ATOM 0 HE ARG A 527 14.073 -27.438 -18.575 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.053 -26.772 -21.923 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.704 -27.331 -21.634 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.164 -28.115 -18.292 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.314 -28.071 -19.632 1.00 0.00 H new ATOM 1002 N ARG A 528 9.738 -30.907 -19.750 1.00 0.00 N ATOM 1003 CA ARG A 528 9.648 -32.201 -20.441 1.00 0.00 C ATOM 1004 C ARG A 528 8.264 -32.842 -20.252 1.00 0.00 C ATOM 1005 O ARG A 528 8.103 -34.051 -20.412 1.00 0.00 O ATOM 1006 CB ARG A 528 10.784 -33.124 -19.972 1.00 0.00 C ATOM 1007 CG ARG A 528 10.763 -33.476 -18.484 1.00 0.00 C ATOM 1008 CD ARG A 528 12.102 -34.045 -18.029 1.00 0.00 C ATOM 1009 NE ARG A 528 12.480 -35.259 -18.776 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.609 -35.941 -18.608 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.513 -35.593 -17.726 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.834 -36.994 -19.345 1.00 0.00 N ATOM 0 H ARG A 528 9.607 -30.969 -18.740 1.00 0.00 H new ATOM 0 HA ARG A 528 9.767 -32.037 -21.512 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.741 -34.048 -20.548 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.737 -32.648 -20.203 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.527 -32.586 -17.901 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.973 -34.202 -18.291 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.877 -33.289 -18.155 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.052 -34.277 -16.965 1.00 0.00 H new ATOM 0 HE ARG A 528 11.824 -35.603 -19.477 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.363 -34.773 -17.138 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.367 -36.142 -17.627 1.00 0.00 H new ATOM 0 HH21 ARG A 528 13.147 -37.286 -20.041 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.696 -37.525 -19.225 1.00 0.00 H new ATOM 1026 N TYR A 529 7.280 -32.030 -19.885 1.00 0.00 N ATOM 1027 CA TYR A 529 5.923 -32.507 -19.609 1.00 0.00 C ATOM 1028 C TYR A 529 5.253 -33.085 -20.858 1.00 0.00 C ATOM 1029 O TYR A 529 4.987 -32.373 -21.816 1.00 0.00 O ATOM 1030 CB TYR A 529 5.104 -31.337 -19.067 1.00 0.00 C ATOM 1031 CG TYR A 529 3.811 -31.715 -18.389 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.589 -31.163 -18.815 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.801 -32.614 -17.304 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.376 -31.482 -18.151 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.584 -32.946 -16.646 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.385 -32.370 -17.074 1.00 0.00 C ATOM 1037 OH TYR A 529 0.219 -32.678 -16.426 1.00 0.00 O ATOM 0 H TYR A 529 7.396 -31.023 -19.769 1.00 0.00 H new ATOM 0 HA TYR A 529 5.976 -33.312 -18.876 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.718 -30.782 -18.358 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.879 -30.660 -19.891 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.574 -30.488 -19.658 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.727 -33.056 -16.968 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.447 -31.038 -18.478 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.587 -33.641 -15.819 1.00 0.00 H new ATOM 0 HH TYR A 529 0.405 -33.311 -15.702 1.00 0.00 H new ATOM 1047 N LYS A 530 4.995 -34.387 -20.848 1.00 0.00 N ATOM 1048 CA LYS A 530 4.419 -35.063 -22.018 1.00 0.00 C ATOM 1049 C LYS A 530 2.935 -34.815 -22.255 1.00 0.00 C ATOM 1050 O LYS A 530 2.491 -34.864 -23.389 1.00 0.00 O ATOM 1051 CB LYS A 530 4.609 -36.578 -21.906 1.00 0.00 C ATOM 1052 CG LYS A 530 6.053 -37.049 -22.011 1.00 0.00 C ATOM 1053 CD LYS A 530 6.091 -38.575 -22.093 1.00 0.00 C ATOM 1054 CE LYS A 530 7.516 -39.099 -22.232 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.521 -40.599 -22.408 1.00 0.00 N ATOM 0 H LYS A 530 5.172 -34.998 -20.051 1.00 0.00 H new ATOM 0 HA LYS A 530 4.959 -34.631 -22.860 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.201 -36.912 -20.952 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.026 -37.062 -22.689 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.524 -36.616 -22.893 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.621 -36.707 -21.146 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.634 -38.999 -21.199 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.497 -38.908 -22.944 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.000 -38.626 -23.087 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.095 -38.830 -21.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.501 -40.934 -22.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.078 -41.047 -21.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 6.987 -40.850 -23.264 1.00 0.00 H new ATOM 1069 N ALA A 531 2.170 -34.582 -21.198 1.00 0.00 N ATOM 1070 CA ALA A 531 0.717 -34.451 -21.340 1.00 0.00 C ATOM 1071 C ALA A 531 0.320 -33.235 -22.176 1.00 0.00 C ATOM 1072 O ALA A 531 -0.580 -33.307 -23.004 1.00 0.00 O ATOM 1073 CB ALA A 531 0.055 -34.380 -19.963 1.00 0.00 C ATOM 0 H ALA A 531 2.519 -34.480 -20.245 1.00 0.00 H new ATOM 0 HA ALA A 531 0.366 -35.337 -21.869 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.024 -34.283 -20.083 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.278 -35.289 -19.405 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.439 -33.517 -19.419 1.00 0.00 H new ATOM 1079 N ASN A 532 0.987 -32.116 -21.947 1.00 0.00 N ATOM 1080 CA ASN A 532 0.668 -30.885 -22.656 1.00 0.00 C ATOM 1081 C ASN A 532 1.939 -30.256 -23.211 1.00 0.00 C ATOM 1082 O ASN A 532 2.769 -29.756 -22.456 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.026 -29.901 -21.710 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.301 -30.456 -21.117 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.412 -30.594 -19.915 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.260 -30.764 -21.946 1.00 0.00 N ATOM 0 H ASN A 532 1.752 -32.033 -21.277 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.003 -31.120 -23.483 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.658 -29.635 -20.904 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.253 -28.983 -22.251 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.141 -31.135 -21.591 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.129 -30.634 -22.949 1.00 0.00 H new ATOM 1093 N LYS A 533 2.077 -30.271 -24.532 1.00 0.00 N ATOM 1094 CA LYS A 533 3.246 -29.684 -25.201 1.00 0.00 C ATOM 1095 C LYS A 533 3.419 -28.227 -24.824 1.00 0.00 C ATOM 1096 O LYS A 533 4.515 -27.803 -24.547 1.00 0.00 O ATOM 1097 CB LYS A 533 3.076 -29.794 -26.722 1.00 0.00 C ATOM 1098 CG LYS A 533 4.172 -29.145 -27.597 1.00 0.00 C ATOM 1099 CD LYS A 533 5.573 -29.705 -27.370 1.00 0.00 C ATOM 1100 CE LYS A 533 6.507 -29.225 -28.483 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.955 -29.218 -28.074 1.00 0.00 N ATOM 0 H LYS A 533 1.395 -30.683 -25.168 1.00 0.00 H new ATOM 0 HA LYS A 533 4.132 -30.232 -24.880 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.017 -30.851 -26.981 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.119 -29.346 -26.990 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.907 -29.276 -28.646 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.187 -28.072 -27.403 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.951 -29.382 -26.400 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.541 -30.794 -27.353 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.385 -29.868 -29.355 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.216 -28.219 -28.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.549 -29.016 -28.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.108 -28.486 -27.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.210 -30.148 -27.684 1.00 0.00 H new ATOM 1115 N ASP A 534 2.329 -27.475 -24.807 1.00 0.00 N ATOM 1116 CA ASP A 534 2.382 -26.038 -24.520 1.00 0.00 C ATOM 1117 C ASP A 534 3.064 -25.741 -23.183 1.00 0.00 C ATOM 1118 O ASP A 534 3.880 -24.837 -23.077 1.00 0.00 O ATOM 1119 CB ASP A 534 0.963 -25.480 -24.509 1.00 0.00 C ATOM 1120 CG ASP A 534 0.877 -24.077 -25.074 1.00 0.00 C ATOM 1121 OD1 ASP A 534 1.895 -23.367 -25.103 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.236 -23.692 -25.484 1.00 0.00 O ATOM 0 H ASP A 534 1.391 -27.832 -24.988 1.00 0.00 H new ATOM 0 HA ASP A 534 2.975 -25.560 -25.300 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.314 -26.139 -25.086 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.587 -25.478 -23.486 1.00 0.00 H new ATOM 1127 N VAL A 535 2.742 -26.529 -22.164 1.00 0.00 N ATOM 1128 CA VAL A 535 3.373 -26.374 -20.848 1.00 0.00 C ATOM 1129 C VAL A 535 4.882 -26.500 -20.988 1.00 0.00 C ATOM 1130 O VAL A 535 5.622 -25.708 -20.425 1.00 0.00 O ATOM 1131 CB VAL A 535 2.871 -27.450 -19.837 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.669 -27.407 -18.541 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.400 -27.247 -19.538 1.00 0.00 C ATOM 0 H VAL A 535 2.053 -27.279 -22.217 1.00 0.00 H new ATOM 0 HA VAL A 535 3.103 -25.389 -20.466 1.00 0.00 H new ATOM 0 HB VAL A 535 3.015 -28.428 -20.296 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.294 -28.169 -17.858 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.721 -27.597 -18.755 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.564 -26.424 -18.081 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.064 -28.006 -18.831 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.250 -26.257 -19.107 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.826 -27.332 -20.461 1.00 0.00 H new ATOM 1143 N MET A 536 5.334 -27.484 -21.749 1.00 0.00 N ATOM 1144 CA MET A 536 6.764 -27.706 -21.957 1.00 0.00 C ATOM 1145 C MET A 536 7.366 -26.521 -22.677 1.00 0.00 C ATOM 1146 O MET A 536 8.429 -26.053 -22.282 1.00 0.00 O ATOM 1147 CB MET A 536 6.981 -29.021 -22.728 1.00 0.00 C ATOM 1148 CG MET A 536 8.046 -28.984 -23.838 1.00 0.00 C ATOM 1149 SD MET A 536 8.501 -30.624 -24.529 1.00 0.00 S ATOM 1150 CE MET A 536 6.979 -31.590 -24.414 1.00 0.00 C ATOM 0 H MET A 536 4.731 -28.147 -22.237 1.00 0.00 H new ATOM 0 HA MET A 536 7.269 -27.800 -20.996 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.256 -29.797 -22.014 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.032 -29.319 -23.173 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.683 -28.353 -24.649 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.945 -28.510 -23.443 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.066 -32.482 -25.035 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.812 -31.884 -23.378 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.139 -30.988 -24.760 1.00 0.00 H new ATOM 1160 N GLU A 537 6.701 -26.020 -23.706 1.00 0.00 N ATOM 1161 CA GLU A 537 7.236 -24.891 -24.454 1.00 0.00 C ATOM 1162 C GLU A 537 7.328 -23.633 -23.609 1.00 0.00 C ATOM 1163 O GLU A 537 8.366 -22.965 -23.601 1.00 0.00 O ATOM 1164 CB GLU A 537 6.376 -24.601 -25.678 1.00 0.00 C ATOM 1165 CG GLU A 537 6.168 -25.795 -26.577 1.00 0.00 C ATOM 1166 CD GLU A 537 7.402 -26.200 -27.367 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.416 -26.024 -28.598 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.353 -26.751 -26.760 1.00 0.00 O ATOM 0 H GLU A 537 5.803 -26.370 -24.040 1.00 0.00 H new ATOM 0 HA GLU A 537 8.243 -25.172 -24.763 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.404 -24.233 -25.348 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.840 -23.801 -26.255 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.844 -26.641 -25.970 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.360 -25.575 -27.274 1.00 0.00 H new ATOM 1175 N LYS A 538 6.272 -23.288 -22.880 1.00 0.00 N ATOM 1176 CA LYS A 538 6.338 -22.060 -22.099 1.00 0.00 C ATOM 1177 C LYS A 538 7.297 -22.215 -20.937 1.00 0.00 C ATOM 1178 O LYS A 538 8.046 -21.300 -20.626 1.00 0.00 O ATOM 1179 CB LYS A 538 4.952 -21.655 -21.617 1.00 0.00 C ATOM 1180 CG LYS A 538 4.833 -20.189 -21.212 1.00 0.00 C ATOM 1181 CD LYS A 538 4.907 -19.265 -22.427 1.00 0.00 C ATOM 1182 CE LYS A 538 4.853 -17.803 -22.023 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.091 -16.925 -23.219 1.00 0.00 N ATOM 0 H LYS A 538 5.400 -23.813 -22.813 1.00 0.00 H new ATOM 0 HA LYS A 538 6.716 -21.264 -22.741 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.230 -21.861 -22.407 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.679 -22.279 -20.766 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.890 -20.030 -20.690 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.631 -19.938 -20.513 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.829 -19.457 -22.975 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.082 -19.487 -23.104 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.882 -17.575 -21.583 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.604 -17.601 -21.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 6.046 -16.517 -23.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.004 -17.490 -24.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.388 -16.159 -23.233 1.00 0.00 H new ATOM 1197 N ALA A 539 7.300 -23.380 -20.305 1.00 0.00 N ATOM 1198 CA ALA A 539 8.205 -23.637 -19.188 1.00 0.00 C ATOM 1199 C ALA A 539 9.627 -23.471 -19.649 1.00 0.00 C ATOM 1200 O ALA A 539 10.457 -22.933 -18.951 1.00 0.00 O ATOM 1201 CB ALA A 539 8.015 -25.032 -18.679 1.00 0.00 C ATOM 0 H ALA A 539 6.689 -24.161 -20.544 1.00 0.00 H new ATOM 0 HA ALA A 539 7.987 -22.930 -18.387 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.695 -25.211 -17.846 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.987 -25.159 -18.341 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.225 -25.743 -19.478 1.00 0.00 H new ATOM 1207 N ALA A 540 9.887 -23.961 -20.838 1.00 0.00 N ATOM 1208 CA ALA A 540 11.203 -23.873 -21.449 1.00 0.00 C ATOM 1209 C ALA A 540 11.656 -22.450 -21.706 1.00 0.00 C ATOM 1210 O ALA A 540 12.785 -22.088 -21.364 1.00 0.00 O ATOM 1211 CB ALA A 540 11.213 -24.658 -22.742 1.00 0.00 C ATOM 0 H ALA A 540 9.193 -24.435 -21.416 1.00 0.00 H new ATOM 0 HA ALA A 540 11.910 -24.297 -20.736 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.200 -24.592 -23.200 1.00 0.00 H new ATOM 0 HB2 ALA A 540 10.978 -25.702 -22.536 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.468 -24.246 -23.423 1.00 0.00 H new ATOM 1217 N GLU A 541 10.793 -21.652 -22.313 1.00 0.00 N ATOM 1218 CA GLU A 541 11.123 -20.265 -22.624 1.00 0.00 C ATOM 1219 C GLU A 541 11.453 -19.542 -21.312 1.00 0.00 C ATOM 1220 O GLU A 541 12.407 -18.755 -21.230 1.00 0.00 O ATOM 1221 CB GLU A 541 9.936 -19.610 -23.365 1.00 0.00 C ATOM 1222 CG GLU A 541 9.488 -18.275 -22.779 1.00 0.00 C ATOM 1223 CD GLU A 541 8.300 -17.644 -23.485 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.668 -18.286 -24.338 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.987 -16.479 -23.159 1.00 0.00 O ATOM 0 H GLU A 541 9.857 -21.938 -22.602 1.00 0.00 H new ATOM 0 HA GLU A 541 11.991 -20.203 -23.280 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.213 -19.460 -24.409 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.092 -20.299 -23.355 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.235 -18.420 -21.729 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.326 -17.579 -22.812 1.00 0.00 H new ATOM 1232 N VAL A 542 10.660 -19.827 -20.290 1.00 0.00 N ATOM 1233 CA VAL A 542 10.795 -19.205 -18.985 1.00 0.00 C ATOM 1234 C VAL A 542 12.039 -19.681 -18.270 1.00 0.00 C ATOM 1235 O VAL A 542 12.840 -18.880 -17.838 1.00 0.00 O ATOM 1236 CB VAL A 542 9.532 -19.506 -18.156 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.685 -19.084 -16.701 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.352 -18.784 -18.780 1.00 0.00 C ATOM 0 H VAL A 542 9.898 -20.503 -20.346 1.00 0.00 H new ATOM 0 HA VAL A 542 10.898 -18.128 -19.114 1.00 0.00 H new ATOM 0 HB VAL A 542 9.370 -20.584 -18.163 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.770 -19.316 -16.157 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.520 -19.622 -16.252 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.875 -18.012 -16.651 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.452 -18.990 -18.201 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.543 -17.711 -18.784 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.213 -19.132 -19.804 1.00 0.00 H new ATOM 1248 N TYR A 543 12.203 -20.988 -18.156 1.00 0.00 N ATOM 1249 CA TYR A 543 13.327 -21.586 -17.443 1.00 0.00 C ATOM 1250 C TYR A 543 14.662 -21.074 -17.984 1.00 0.00 C ATOM 1251 O TYR A 543 15.577 -20.757 -17.230 1.00 0.00 O ATOM 1252 CB TYR A 543 13.244 -23.108 -17.583 1.00 0.00 C ATOM 1253 CG TYR A 543 14.467 -23.819 -17.083 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.565 -24.042 -17.936 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.550 -24.262 -15.752 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.728 -24.677 -17.463 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.706 -24.913 -15.282 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.785 -25.121 -16.137 1.00 0.00 C ATOM 1259 OH TYR A 543 17.905 -25.753 -15.659 1.00 0.00 O ATOM 0 H TYR A 543 11.559 -21.670 -18.556 1.00 0.00 H new ATOM 0 HA TYR A 543 13.272 -21.305 -16.391 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.373 -23.469 -17.035 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.089 -23.361 -18.632 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.514 -23.722 -18.966 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.718 -24.101 -15.083 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.573 -24.821 -18.120 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.756 -25.251 -14.258 1.00 0.00 H new ATOM 0 HH TYR A 543 17.770 -25.991 -14.718 1.00 0.00 H new ATOM 1269 N THR A 544 14.769 -20.979 -19.296 1.00 0.00 N ATOM 1270 CA THR A 544 15.981 -20.503 -19.938 1.00 0.00 C ATOM 1271 C THR A 544 16.208 -19.032 -19.621 1.00 0.00 C ATOM 1272 O THR A 544 17.337 -18.599 -19.418 1.00 0.00 O ATOM 1273 CB THR A 544 15.855 -20.674 -21.441 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.446 -22.015 -21.721 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.164 -20.441 -22.147 1.00 0.00 C ATOM 0 H THR A 544 14.022 -21.228 -19.945 1.00 0.00 H new ATOM 0 HA THR A 544 16.826 -21.081 -19.565 1.00 0.00 H new ATOM 0 HB THR A 544 15.128 -19.943 -21.796 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.468 -22.054 -21.775 1.00 0.00 H new ATOM 0 HG21 THR A 544 17.027 -20.574 -23.220 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.509 -19.426 -21.948 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.905 -21.154 -21.785 1.00 0.00 H new ATOM 1283 N ARG A 545 15.126 -18.269 -19.553 1.00 0.00 N ATOM 1284 CA ARG A 545 15.205 -16.855 -19.200 1.00 0.00 C ATOM 1285 C ARG A 545 15.725 -16.682 -17.784 1.00 0.00 C ATOM 1286 O ARG A 545 16.346 -15.674 -17.473 1.00 0.00 O ATOM 1287 CB ARG A 545 13.847 -16.192 -19.326 1.00 0.00 C ATOM 1288 CG ARG A 545 13.739 -15.339 -20.558 1.00 0.00 C ATOM 1289 CD ARG A 545 12.304 -15.225 -20.923 1.00 0.00 C ATOM 1290 NE ARG A 545 12.075 -14.352 -22.088 1.00 0.00 N ATOM 1291 CZ ARG A 545 12.096 -14.742 -23.359 1.00 0.00 C ATOM 1292 NH1 ARG A 545 12.331 -15.983 -23.712 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.876 -13.861 -24.296 1.00 0.00 N ATOM 0 H ARG A 545 14.181 -18.605 -19.738 1.00 0.00 H new ATOM 0 HA ARG A 545 15.898 -16.378 -19.893 1.00 0.00 H new ATOM 0 HB2 ARG A 545 13.072 -16.958 -19.349 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.662 -15.578 -18.445 1.00 0.00 H new ATOM 0 HG2 ARG A 545 14.164 -14.352 -20.375 1.00 0.00 H new ATOM 0 HG3 ARG A 545 14.305 -15.782 -21.377 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.909 -16.218 -21.137 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.747 -14.837 -20.070 1.00 0.00 H new ATOM 0 HE ARG A 545 11.885 -13.367 -21.904 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.507 -16.691 -22.999 1.00 0.00 H new ATOM 0 HH12 ARG A 545 12.338 -16.240 -24.699 1.00 0.00 H new ATOM 0 HH21 ARG A 545 11.691 -12.889 -24.049 1.00 0.00 H new ATOM 0 HH22 ARG A 545 11.889 -14.144 -25.276 1.00 0.00 H new ATOM 1307 N LEU A 546 15.455 -17.645 -16.912 1.00 0.00 N ATOM 1308 CA LEU A 546 15.843 -17.492 -15.509 1.00 0.00 C ATOM 1309 C LEU A 546 17.330 -17.616 -15.409 1.00 0.00 C ATOM 1310 O LEU A 546 17.979 -16.911 -14.655 1.00 0.00 O ATOM 1311 CB LEU A 546 15.203 -18.543 -14.619 1.00 0.00 C ATOM 1312 CG LEU A 546 13.709 -18.797 -14.807 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.271 -19.638 -13.678 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.788 -17.566 -14.944 1.00 0.00 C ATOM 0 H LEU A 546 14.982 -18.520 -17.139 1.00 0.00 H new ATOM 0 HA LEU A 546 15.501 -16.514 -15.169 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.729 -19.485 -14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.369 -18.254 -13.581 1.00 0.00 H new ATOM 0 HG LEU A 546 13.606 -19.276 -15.781 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.205 -19.846 -13.771 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.826 -20.576 -13.687 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.458 -19.115 -12.740 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.757 -17.895 -15.071 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.865 -16.953 -14.046 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.091 -16.979 -15.811 1.00 0.00 H new ATOM 1326 N LYS A 547 17.868 -18.524 -16.204 1.00 0.00 N ATOM 1327 CA LYS A 547 19.296 -18.753 -16.247 1.00 0.00 C ATOM 1328 C LYS A 547 20.063 -17.522 -16.683 1.00 0.00 C ATOM 1329 O LYS A 547 21.195 -17.313 -16.278 1.00 0.00 O ATOM 1330 CB LYS A 547 19.527 -19.898 -17.187 1.00 0.00 C ATOM 1331 CG LYS A 547 18.996 -21.161 -16.620 1.00 0.00 C ATOM 1332 CD LYS A 547 19.291 -22.358 -17.452 1.00 0.00 C ATOM 1333 CE LYS A 547 19.416 -22.109 -18.971 1.00 0.00 C ATOM 1334 NZ LYS A 547 20.837 -21.780 -19.400 1.00 0.00 N ATOM 0 H LYS A 547 17.329 -19.119 -16.833 1.00 0.00 H new ATOM 0 HA LYS A 547 19.664 -18.987 -15.248 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.045 -19.692 -18.143 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.594 -20.003 -17.384 1.00 0.00 H new ATOM 0 HG2 LYS A 547 19.417 -21.308 -15.625 1.00 0.00 H new ATOM 0 HG3 LYS A 547 17.917 -21.070 -16.499 1.00 0.00 H new ATOM 0 HD2 LYS A 547 20.222 -22.802 -17.098 1.00 0.00 H new ATOM 0 HD3 LYS A 547 18.504 -23.094 -17.288 1.00 0.00 H new ATOM 0 HE2 LYS A 547 19.075 -22.994 -19.509 1.00 0.00 H new ATOM 0 HE3 LYS A 547 18.757 -21.289 -19.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 20.835 -20.912 -19.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 21.430 -21.637 -18.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 21.220 -22.566 -19.964 1.00 0.00 H new ATOM 1348 N SER A 548 19.432 -16.695 -17.496 1.00 0.00 N ATOM 1349 CA SER A 548 20.040 -15.444 -17.929 1.00 0.00 C ATOM 1350 C SER A 548 20.029 -14.395 -16.811 1.00 0.00 C ATOM 1351 O SER A 548 20.754 -13.413 -16.878 1.00 0.00 O ATOM 1352 CB SER A 548 19.277 -14.909 -19.135 1.00 0.00 C ATOM 1353 OG SER A 548 19.227 -15.889 -20.160 1.00 0.00 O ATOM 0 H SER A 548 18.499 -16.864 -17.871 1.00 0.00 H new ATOM 0 HA SER A 548 21.079 -15.642 -18.193 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.266 -14.630 -18.840 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.760 -14.006 -19.509 1.00 0.00 H new ATOM 0 HG SER A 548 18.733 -15.534 -20.928 1.00 0.00 H new