USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 921 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 449 SER OG : rot -117:sc= -0.197 USER MOD Set 1.2: A 546 ASN : amide:sc= -3.68 K(o=-3.9,f=-6!) USER MOD Set 2.1: A 467 GLN : amide:sc= -0.92 K(o=-0.87,f=0.99) USER MOD Set 2.2: A 508 MET CE :methyl -179:sc= -0.0414 (180deg=-0.0211) USER MOD Set 2.3: A 510 THR OG1 : rot -100:sc= 0.0884 USER MOD Single : A 451 SER OG : rot -122:sc= 0.327 USER MOD Single : A 453 SER OG : rot -140:sc= -0.545 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 1.07 (180deg=1.07) USER MOD Single : A 469 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0491) USER MOD Single : A 470 ASN : amide:sc= 0.0777 K(o=0.078,f=-2.4!) USER MOD Single : A 471 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.31) USER MOD Single : A 472 SER OG : rot 180:sc= 0.273 USER MOD Single : A 474 LYS NZ :NH3+ -165:sc= 0.413 (180deg=0.3) USER MOD Single : A 476 GLN : amide:sc= -0.303 K(o=-0.3,f=-1.1) USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= -0.275 X(o=-0.27,f=0) USER MOD Single : A 484 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.106) USER MOD Single : A 486 GLN : amide:sc= -0.193 K(o=-0.19,f=-2.2) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 41:sc= 0.588 USER MOD Single : A 507 GLN : amide:sc= -0.0483 X(o=-0.048,f=-0.022) USER MOD Single : A 520 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.012) USER MOD Single : A 521 SER OG : rot 70:sc= 0.156 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 531 GLN : amide:sc= -0.208 K(o=-0.21,f=-2.4) USER MOD Single : A 532 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 542 THR OG1 : rot -154:sc= 0.393 USER MOD Single : A 554 MET CE :methyl 149:sc= -0.532 (180deg=-1.06) USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ 173:sc= 0.595 (180deg=0.567) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 561 SER OG : rot 157:sc= 0.165 USER MOD Single : A 563 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 566 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 568 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 0.800 -0.060 -1.261 1.00 0.00 N ATOM 2 CA SER A 449 2.219 -0.441 -1.106 1.00 0.00 C ATOM 3 C SER A 449 3.102 0.571 -1.854 1.00 0.00 C ATOM 4 O SER A 449 2.588 1.543 -2.432 1.00 0.00 O ATOM 5 CB SER A 449 2.419 -1.893 -1.616 1.00 0.00 C ATOM 6 OG SER A 449 3.751 -2.359 -1.459 1.00 0.00 O ATOM 0 HA SER A 449 2.512 -0.419 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 449 1.742 -2.557 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 449 2.145 -1.943 -2.670 1.00 0.00 H new ATOM 0 HG SER A 449 4.137 -2.548 -2.340 1.00 0.00 H new ATOM 12 N ALA A 450 4.430 0.367 -1.794 1.00 0.00 N ATOM 13 CA ALA A 450 5.416 1.253 -2.432 1.00 0.00 C ATOM 14 C ALA A 450 5.347 1.153 -3.967 1.00 0.00 C ATOM 15 O ALA A 450 5.356 0.050 -4.526 1.00 0.00 O ATOM 16 CB ALA A 450 6.825 0.929 -1.917 1.00 0.00 C ATOM 0 H ALA A 450 4.850 -0.420 -1.299 1.00 0.00 H new ATOM 0 HA ALA A 450 5.178 2.283 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 450 7.548 1.590 -2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 450 6.860 1.073 -0.837 1.00 0.00 H new ATOM 0 HB3 ALA A 450 7.069 -0.107 -2.153 1.00 0.00 H new ATOM 22 N SER A 451 5.286 2.319 -4.641 1.00 0.00 N ATOM 23 CA SER A 451 5.085 2.399 -6.097 1.00 0.00 C ATOM 24 C SER A 451 6.235 3.166 -6.780 1.00 0.00 C ATOM 25 O SER A 451 6.343 4.392 -6.650 1.00 0.00 O ATOM 26 CB SER A 451 3.720 3.057 -6.397 1.00 0.00 C ATOM 27 OG SER A 451 2.665 2.323 -5.797 1.00 0.00 O ATOM 0 H SER A 451 5.375 3.229 -4.189 1.00 0.00 H new ATOM 0 HA SER A 451 5.086 1.389 -6.506 1.00 0.00 H new ATOM 0 HB2 SER A 451 3.715 4.081 -6.024 1.00 0.00 H new ATOM 0 HB3 SER A 451 3.566 3.110 -7.475 1.00 0.00 H new ATOM 0 HG SER A 451 2.032 2.035 -6.488 1.00 0.00 H new ATOM 33 N GLY A 452 7.104 2.415 -7.483 1.00 0.00 N ATOM 34 CA GLY A 452 8.179 2.993 -8.298 1.00 0.00 C ATOM 35 C GLY A 452 9.474 3.214 -7.526 1.00 0.00 C ATOM 36 O GLY A 452 10.405 3.835 -8.051 1.00 0.00 O ATOM 0 H GLY A 452 7.078 1.395 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.377 2.335 -9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.842 3.945 -8.707 1.00 0.00 H new ATOM 40 N SER A 453 9.533 2.694 -6.281 1.00 0.00 N ATOM 41 CA SER A 453 10.703 2.845 -5.391 1.00 0.00 C ATOM 42 C SER A 453 11.946 2.162 -5.998 1.00 0.00 C ATOM 43 O SER A 453 13.000 2.795 -6.182 1.00 0.00 O ATOM 44 CB SER A 453 10.368 2.258 -4.005 1.00 0.00 C ATOM 45 OG SER A 453 9.177 2.840 -3.482 1.00 0.00 O ATOM 0 H SER A 453 8.771 2.158 -5.866 1.00 0.00 H new ATOM 0 HA SER A 453 10.936 3.904 -5.280 1.00 0.00 H new ATOM 0 HB2 SER A 453 10.246 1.178 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 453 11.197 2.437 -3.320 1.00 0.00 H new ATOM 0 HG SER A 453 9.286 3.000 -2.521 1.00 0.00 H new ATOM 51 N VAL A 454 11.798 0.865 -6.314 1.00 0.00 N ATOM 52 CA VAL A 454 12.811 0.111 -7.061 1.00 0.00 C ATOM 53 C VAL A 454 12.565 0.334 -8.566 1.00 0.00 C ATOM 54 O VAL A 454 11.434 0.197 -9.050 1.00 0.00 O ATOM 55 CB VAL A 454 12.793 -1.430 -6.733 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.997 -2.151 -7.372 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.744 -1.692 -5.217 1.00 0.00 C ATOM 0 H VAL A 454 10.977 0.315 -6.060 1.00 0.00 H new ATOM 0 HA VAL A 454 13.795 0.476 -6.765 1.00 0.00 H new ATOM 0 HB VAL A 454 11.881 -1.838 -7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 454 13.957 -3.213 -7.128 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.963 -2.026 -8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.923 -1.725 -6.986 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.733 -2.766 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.622 -1.252 -4.743 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.843 -1.243 -4.799 1.00 0.00 H new ATOM 67 N SER A 455 13.632 0.697 -9.268 1.00 0.00 N ATOM 68 CA SER A 455 13.633 1.010 -10.700 1.00 0.00 C ATOM 69 C SER A 455 14.385 -0.085 -11.462 1.00 0.00 C ATOM 70 O SER A 455 15.351 -0.657 -10.942 1.00 0.00 O ATOM 71 CB SER A 455 14.319 2.384 -10.915 1.00 0.00 C ATOM 72 OG SER A 455 14.392 2.740 -12.294 1.00 0.00 O ATOM 0 H SER A 455 14.556 0.786 -8.844 1.00 0.00 H new ATOM 0 HA SER A 455 12.610 1.057 -11.074 1.00 0.00 H new ATOM 0 HB2 SER A 455 13.768 3.152 -10.372 1.00 0.00 H new ATOM 0 HB3 SER A 455 15.324 2.356 -10.495 1.00 0.00 H new ATOM 0 HG SER A 455 14.829 3.612 -12.384 1.00 0.00 H new ATOM 78 N ILE A 456 13.933 -0.385 -12.690 1.00 0.00 N ATOM 79 CA ILE A 456 14.650 -1.303 -13.588 1.00 0.00 C ATOM 80 C ILE A 456 15.775 -0.513 -14.286 1.00 0.00 C ATOM 81 O ILE A 456 15.526 0.186 -15.284 1.00 0.00 O ATOM 82 CB ILE A 456 13.684 -1.959 -14.645 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.451 -2.612 -13.944 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.439 -3.000 -15.505 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.426 -3.206 -14.894 1.00 0.00 C ATOM 0 H ILE A 456 13.073 -0.004 -13.084 1.00 0.00 H new ATOM 0 HA ILE A 456 15.072 -2.121 -13.005 1.00 0.00 H new ATOM 0 HB ILE A 456 13.320 -1.171 -15.304 1.00 0.00 H new ATOM 0 HG12 ILE A 456 12.803 -3.396 -13.274 1.00 0.00 H new ATOM 0 HG13 ILE A 456 11.961 -1.860 -13.325 1.00 0.00 H new ATOM 0 HG21 ILE A 456 13.753 -3.441 -16.228 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.258 -2.511 -16.033 1.00 0.00 H new ATOM 0 HG23 ILE A 456 14.839 -3.783 -14.861 1.00 0.00 H new ATOM 0 HD11 ILE A 456 10.605 -3.637 -14.321 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.040 -2.424 -15.548 1.00 0.00 H new ATOM 0 HD13 ILE A 456 11.896 -3.984 -15.496 1.00 0.00 H new ATOM 97 N GLU A 457 16.999 -0.578 -13.718 1.00 0.00 N ATOM 98 CA GLU A 457 18.138 0.240 -14.183 1.00 0.00 C ATOM 99 C GLU A 457 18.770 -0.385 -15.437 1.00 0.00 C ATOM 100 O GLU A 457 18.720 0.202 -16.524 1.00 0.00 O ATOM 101 CB GLU A 457 19.189 0.422 -13.051 1.00 0.00 C ATOM 102 CG GLU A 457 20.349 1.381 -13.406 1.00 0.00 C ATOM 103 CD GLU A 457 21.301 1.650 -12.221 1.00 0.00 C ATOM 104 OE1 GLU A 457 22.159 0.791 -11.927 1.00 0.00 O ATOM 105 OE2 GLU A 457 21.186 2.716 -11.567 1.00 0.00 O ATOM 0 H GLU A 457 17.223 -1.191 -12.934 1.00 0.00 H new ATOM 0 HA GLU A 457 17.767 1.230 -14.449 1.00 0.00 H new ATOM 0 HB2 GLU A 457 18.685 0.795 -12.160 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.604 -0.553 -12.797 1.00 0.00 H new ATOM 0 HG2 GLU A 457 20.920 0.960 -14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 457 19.936 2.328 -13.753 1.00 0.00 H new ATOM 112 N GLU A 458 19.355 -1.591 -15.277 1.00 0.00 N ATOM 113 CA GLU A 458 19.976 -2.339 -16.387 1.00 0.00 C ATOM 114 C GLU A 458 19.233 -3.657 -16.623 1.00 0.00 C ATOM 115 O GLU A 458 18.603 -4.209 -15.715 1.00 0.00 O ATOM 116 CB GLU A 458 21.473 -2.649 -16.114 1.00 0.00 C ATOM 117 CG GLU A 458 22.331 -1.449 -15.673 1.00 0.00 C ATOM 118 CD GLU A 458 23.837 -1.731 -15.821 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.294 -1.930 -16.969 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.564 -1.757 -14.813 1.00 0.00 O ATOM 0 H GLU A 458 19.409 -2.070 -14.378 1.00 0.00 H new ATOM 0 HA GLU A 458 19.910 -1.706 -17.272 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.532 -3.418 -15.343 1.00 0.00 H new ATOM 0 HB3 GLU A 458 21.909 -3.071 -17.019 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.066 -0.575 -16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 458 22.108 -1.206 -14.634 1.00 0.00 H new ATOM 127 N ILE A 459 19.302 -4.138 -17.871 1.00 0.00 N ATOM 128 CA ILE A 459 18.839 -5.474 -18.276 1.00 0.00 C ATOM 129 C ILE A 459 19.870 -6.016 -19.276 1.00 0.00 C ATOM 130 O ILE A 459 20.412 -5.245 -20.083 1.00 0.00 O ATOM 131 CB ILE A 459 17.413 -5.452 -18.966 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.364 -4.693 -18.097 1.00 0.00 C ATOM 133 CG2 ILE A 459 16.915 -6.894 -19.265 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.054 -4.386 -18.796 1.00 0.00 C ATOM 0 H ILE A 459 19.690 -3.598 -18.645 1.00 0.00 H new ATOM 0 HA ILE A 459 18.744 -6.098 -17.387 1.00 0.00 H new ATOM 0 HB ILE A 459 17.523 -4.916 -19.909 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.153 -5.287 -17.208 1.00 0.00 H new ATOM 0 HG13 ILE A 459 16.805 -3.756 -17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 459 15.934 -6.849 -19.738 1.00 0.00 H new ATOM 0 HG22 ILE A 459 17.618 -7.391 -19.934 1.00 0.00 H new ATOM 0 HG23 ILE A 459 16.843 -7.455 -18.333 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.391 -3.858 -18.111 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.245 -3.762 -19.669 1.00 0.00 H new ATOM 0 HD13 ILE A 459 14.583 -5.317 -19.111 1.00 0.00 H new ATOM 146 N ASP A 460 20.147 -7.321 -19.209 1.00 0.00 N ATOM 147 CA ASP A 460 21.045 -7.994 -20.167 1.00 0.00 C ATOM 148 C ASP A 460 20.387 -8.072 -21.560 1.00 0.00 C ATOM 149 O ASP A 460 19.166 -8.224 -21.656 1.00 0.00 O ATOM 150 CB ASP A 460 21.402 -9.405 -19.655 1.00 0.00 C ATOM 151 CG ASP A 460 22.440 -10.131 -20.533 1.00 0.00 C ATOM 152 OD1 ASP A 460 23.638 -9.796 -20.457 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.065 -11.049 -21.286 1.00 0.00 O ATOM 0 H ASP A 460 19.761 -7.942 -18.497 1.00 0.00 H new ATOM 0 HA ASP A 460 21.963 -7.413 -20.256 1.00 0.00 H new ATOM 0 HB2 ASP A 460 21.788 -9.328 -18.638 1.00 0.00 H new ATOM 0 HB3 ASP A 460 20.494 -10.006 -19.607 1.00 0.00 H new ATOM 158 N LEU A 461 21.216 -7.972 -22.617 1.00 0.00 N ATOM 159 CA LEU A 461 20.769 -8.001 -24.031 1.00 0.00 C ATOM 160 C LEU A 461 20.020 -9.313 -24.373 1.00 0.00 C ATOM 161 O LEU A 461 19.001 -9.292 -25.071 1.00 0.00 O ATOM 162 CB LEU A 461 21.974 -7.777 -25.016 1.00 0.00 C ATOM 163 CG LEU A 461 23.096 -8.887 -25.092 1.00 0.00 C ATOM 164 CD1 LEU A 461 24.026 -8.670 -26.303 1.00 0.00 C ATOM 165 CD2 LEU A 461 23.934 -8.983 -23.800 1.00 0.00 C ATOM 0 H LEU A 461 22.226 -7.868 -22.517 1.00 0.00 H new ATOM 0 HA LEU A 461 20.067 -7.177 -24.159 1.00 0.00 H new ATOM 0 HB2 LEU A 461 21.565 -7.649 -26.018 1.00 0.00 H new ATOM 0 HB3 LEU A 461 22.454 -6.837 -24.745 1.00 0.00 H new ATOM 0 HG LEU A 461 22.568 -9.833 -25.213 1.00 0.00 H new ATOM 0 HD11 LEU A 461 24.785 -9.452 -26.323 1.00 0.00 H new ATOM 0 HD12 LEU A 461 23.441 -8.708 -27.222 1.00 0.00 H new ATOM 0 HD13 LEU A 461 24.510 -7.697 -26.221 1.00 0.00 H new ATOM 0 HD21 LEU A 461 24.688 -9.762 -23.912 1.00 0.00 H new ATOM 0 HD22 LEU A 461 24.424 -8.028 -23.613 1.00 0.00 H new ATOM 0 HD23 LEU A 461 23.282 -9.227 -22.961 1.00 0.00 H new ATOM 177 N GLU A 462 20.543 -10.442 -23.859 1.00 0.00 N ATOM 178 CA GLU A 462 19.952 -11.790 -24.038 1.00 0.00 C ATOM 179 C GLU A 462 18.988 -12.100 -22.884 1.00 0.00 C ATOM 180 O GLU A 462 18.101 -12.947 -23.006 1.00 0.00 O ATOM 181 CB GLU A 462 21.081 -12.856 -24.091 1.00 0.00 C ATOM 182 CG GLU A 462 22.153 -12.579 -25.159 1.00 0.00 C ATOM 183 CD GLU A 462 23.336 -13.564 -25.121 1.00 0.00 C ATOM 184 OE1 GLU A 462 24.004 -13.666 -24.064 1.00 0.00 O ATOM 185 OE2 GLU A 462 23.601 -14.245 -26.138 1.00 0.00 O ATOM 0 H GLU A 462 21.397 -10.448 -23.301 1.00 0.00 H new ATOM 0 HA GLU A 462 19.396 -11.814 -24.975 1.00 0.00 H new ATOM 0 HB2 GLU A 462 21.561 -12.910 -23.114 1.00 0.00 H new ATOM 0 HB3 GLU A 462 20.636 -13.833 -24.282 1.00 0.00 H new ATOM 0 HG2 GLU A 462 21.690 -12.620 -26.145 1.00 0.00 H new ATOM 0 HG3 GLU A 462 22.532 -11.565 -25.026 1.00 0.00 H new ATOM 192 N GLY A 463 19.190 -11.393 -21.764 1.00 0.00 N ATOM 193 CA GLY A 463 18.377 -11.544 -20.569 1.00 0.00 C ATOM 194 C GLY A 463 18.829 -12.693 -19.683 1.00 0.00 C ATOM 195 O GLY A 463 18.016 -13.543 -19.297 1.00 0.00 O ATOM 0 H GLY A 463 19.930 -10.697 -21.670 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.408 -10.617 -19.996 1.00 0.00 H new ATOM 0 HA3 GLY A 463 17.339 -11.704 -20.861 1.00 0.00 H new ATOM 199 N LYS A 464 20.140 -12.722 -19.366 1.00 0.00 N ATOM 200 CA LYS A 464 20.694 -13.649 -18.360 1.00 0.00 C ATOM 201 C LYS A 464 20.610 -13.014 -16.956 1.00 0.00 C ATOM 202 O LYS A 464 20.743 -13.710 -15.951 1.00 0.00 O ATOM 203 CB LYS A 464 22.159 -14.048 -18.697 1.00 0.00 C ATOM 204 CG LYS A 464 23.222 -12.942 -18.488 1.00 0.00 C ATOM 205 CD LYS A 464 24.655 -13.398 -18.858 1.00 0.00 C ATOM 206 CE LYS A 464 24.776 -13.831 -20.328 1.00 0.00 C ATOM 207 NZ LYS A 464 24.493 -12.717 -21.277 1.00 0.00 N ATOM 0 H LYS A 464 20.836 -12.112 -19.794 1.00 0.00 H new ATOM 0 HA LYS A 464 20.097 -14.561 -18.373 1.00 0.00 H new ATOM 0 HB2 LYS A 464 22.431 -14.908 -18.085 1.00 0.00 H new ATOM 0 HB3 LYS A 464 22.198 -14.371 -19.737 1.00 0.00 H new ATOM 0 HG2 LYS A 464 22.957 -12.073 -19.091 1.00 0.00 H new ATOM 0 HG3 LYS A 464 23.206 -12.624 -17.446 1.00 0.00 H new ATOM 0 HD2 LYS A 464 25.353 -12.583 -18.664 1.00 0.00 H new ATOM 0 HD3 LYS A 464 24.946 -14.227 -18.214 1.00 0.00 H new ATOM 0 HE2 LYS A 464 25.781 -14.212 -20.509 1.00 0.00 H new ATOM 0 HE3 LYS A 464 24.085 -14.652 -20.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 24.588 -13.061 -22.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 23.525 -12.369 -21.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 25.169 -11.943 -21.115 1.00 0.00 H new ATOM 221 N PHE A 465 20.407 -11.673 -16.908 1.00 0.00 N ATOM 222 CA PHE A 465 20.247 -10.929 -15.645 1.00 0.00 C ATOM 223 C PHE A 465 19.407 -9.658 -15.852 1.00 0.00 C ATOM 224 O PHE A 465 19.193 -9.207 -16.989 1.00 0.00 O ATOM 225 CB PHE A 465 21.629 -10.578 -15.003 1.00 0.00 C ATOM 226 CG PHE A 465 22.444 -9.453 -15.660 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.285 -8.124 -15.258 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.372 -9.718 -16.663 1.00 0.00 C ATOM 229 CE1 PHE A 465 23.020 -7.104 -15.835 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.110 -8.697 -17.242 1.00 0.00 C ATOM 231 CZ PHE A 465 23.932 -7.391 -16.830 1.00 0.00 C ATOM 0 H PHE A 465 20.351 -11.086 -17.740 1.00 0.00 H new ATOM 0 HA PHE A 465 19.715 -11.581 -14.952 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.458 -10.307 -13.961 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.240 -11.481 -15.002 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.573 -7.888 -14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.519 -10.735 -16.995 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.880 -6.084 -15.507 1.00 0.00 H new ATOM 0 HE2 PHE A 465 24.826 -8.924 -18.018 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.505 -6.597 -17.285 1.00 0.00 H new ATOM 241 N VAL A 466 18.914 -9.106 -14.727 1.00 0.00 N ATOM 242 CA VAL A 466 18.300 -7.762 -14.648 1.00 0.00 C ATOM 243 C VAL A 466 18.866 -7.051 -13.409 1.00 0.00 C ATOM 244 O VAL A 466 18.776 -7.579 -12.303 1.00 0.00 O ATOM 245 CB VAL A 466 16.719 -7.821 -14.535 1.00 0.00 C ATOM 246 CG1 VAL A 466 16.096 -6.406 -14.369 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.103 -8.541 -15.748 1.00 0.00 C ATOM 0 H VAL A 466 18.931 -9.589 -13.829 1.00 0.00 H new ATOM 0 HA VAL A 466 18.538 -7.224 -15.566 1.00 0.00 H new ATOM 0 HB VAL A 466 16.485 -8.393 -13.637 1.00 0.00 H new ATOM 0 HG11 VAL A 466 15.012 -6.492 -14.295 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.485 -5.941 -13.463 1.00 0.00 H new ATOM 0 HG13 VAL A 466 16.353 -5.792 -15.232 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.018 -8.567 -15.644 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.367 -8.007 -16.661 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.487 -9.560 -15.800 1.00 0.00 H new ATOM 257 N GLN A 467 19.481 -5.875 -13.589 1.00 0.00 N ATOM 258 CA GLN A 467 19.872 -5.016 -12.462 1.00 0.00 C ATOM 259 C GLN A 467 18.732 -4.052 -12.114 1.00 0.00 C ATOM 260 O GLN A 467 18.378 -3.166 -12.900 1.00 0.00 O ATOM 261 CB GLN A 467 21.189 -4.242 -12.735 1.00 0.00 C ATOM 262 CG GLN A 467 21.506 -3.140 -11.690 1.00 0.00 C ATOM 263 CD GLN A 467 22.983 -2.805 -11.570 1.00 0.00 C ATOM 264 OE1 GLN A 467 23.710 -3.447 -10.819 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.429 -1.788 -12.275 1.00 0.00 N ATOM 0 H GLN A 467 19.719 -5.496 -14.505 1.00 0.00 H new ATOM 0 HA GLN A 467 20.064 -5.665 -11.607 1.00 0.00 H new ATOM 0 HB2 GLN A 467 22.016 -4.952 -12.761 1.00 0.00 H new ATOM 0 HB3 GLN A 467 21.131 -3.785 -13.723 1.00 0.00 H new ATOM 0 HG2 GLN A 467 20.960 -2.235 -11.955 1.00 0.00 H new ATOM 0 HG3 GLN A 467 21.137 -3.461 -10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 467 22.796 -1.277 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 467 24.408 -1.511 -12.207 1.00 0.00 H new ATOM 274 N LEU A 468 18.137 -4.274 -10.943 1.00 0.00 N ATOM 275 CA LEU A 468 17.251 -3.315 -10.292 1.00 0.00 C ATOM 276 C LEU A 468 18.090 -2.362 -9.417 1.00 0.00 C ATOM 277 O LEU A 468 19.219 -2.693 -9.033 1.00 0.00 O ATOM 278 CB LEU A 468 16.211 -4.054 -9.420 1.00 0.00 C ATOM 279 CG LEU A 468 15.251 -5.055 -10.137 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.185 -5.576 -9.148 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.593 -4.430 -11.383 1.00 0.00 C ATOM 0 H LEU A 468 18.260 -5.137 -10.414 1.00 0.00 H new ATOM 0 HA LEU A 468 16.721 -2.741 -11.052 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.749 -4.600 -8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.601 -3.304 -8.916 1.00 0.00 H new ATOM 0 HG LEU A 468 15.848 -5.899 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 468 13.522 -6.273 -9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 468 14.676 -6.086 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.603 -4.738 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 468 13.933 -5.161 -11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 468 14.014 -3.555 -11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.366 -4.132 -12.092 1.00 0.00 H new ATOM 293 N LYS A 469 17.522 -1.199 -9.088 1.00 0.00 N ATOM 294 CA LYS A 469 18.196 -0.188 -8.265 1.00 0.00 C ATOM 295 C LYS A 469 17.126 0.629 -7.530 1.00 0.00 C ATOM 296 O LYS A 469 16.224 1.175 -8.158 1.00 0.00 O ATOM 297 CB LYS A 469 19.089 0.713 -9.187 1.00 0.00 C ATOM 298 CG LYS A 469 20.151 1.605 -8.484 1.00 0.00 C ATOM 299 CD LYS A 469 19.570 2.822 -7.733 1.00 0.00 C ATOM 300 CE LYS A 469 20.648 3.697 -7.085 1.00 0.00 C ATOM 301 NZ LYS A 469 21.529 4.342 -8.093 1.00 0.00 N ATOM 0 H LYS A 469 16.583 -0.931 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 469 18.847 -0.651 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.605 0.066 -9.896 1.00 0.00 H new ATOM 0 HB3 LYS A 469 18.432 1.361 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 469 20.712 0.992 -7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.861 1.960 -9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 469 18.988 3.427 -8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 469 18.883 2.472 -6.963 1.00 0.00 H new ATOM 0 HE2 LYS A 469 20.172 4.466 -6.476 1.00 0.00 H new ATOM 0 HE3 LYS A 469 21.253 3.088 -6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 22.165 5.014 -7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 22.093 3.615 -8.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 20.946 4.849 -8.790 1.00 0.00 H new ATOM 315 N ASN A 470 17.276 0.764 -6.207 1.00 0.00 N ATOM 316 CA ASN A 470 16.357 1.558 -5.364 1.00 0.00 C ATOM 317 C ASN A 470 16.995 2.929 -5.115 1.00 0.00 C ATOM 318 O ASN A 470 17.901 3.060 -4.288 1.00 0.00 O ATOM 319 CB ASN A 470 16.077 0.838 -4.020 1.00 0.00 C ATOM 320 CG ASN A 470 15.082 1.556 -3.107 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.112 2.147 -3.567 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.335 1.530 -1.801 1.00 0.00 N ATOM 0 H ASN A 470 18.036 0.328 -5.685 1.00 0.00 H new ATOM 0 HA ASN A 470 15.402 1.677 -5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 470 15.699 -0.163 -4.231 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.019 0.717 -3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.713 2.011 -1.151 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.151 1.029 -1.449 1.00 0.00 H new ATOM 329 N ASN A 471 16.542 3.943 -5.875 1.00 0.00 N ATOM 330 CA ASN A 471 17.040 5.332 -5.756 1.00 0.00 C ATOM 331 C ASN A 471 16.448 6.042 -4.518 1.00 0.00 C ATOM 332 O ASN A 471 16.918 7.120 -4.131 1.00 0.00 O ATOM 333 CB ASN A 471 16.701 6.142 -7.040 1.00 0.00 C ATOM 334 CG ASN A 471 17.360 5.593 -8.306 1.00 0.00 C ATOM 335 OD1 ASN A 471 18.468 5.993 -8.663 1.00 0.00 O ATOM 336 ND2 ASN A 471 16.688 4.673 -8.993 1.00 0.00 N ATOM 0 H ASN A 471 15.822 3.826 -6.588 1.00 0.00 H new ATOM 0 HA ASN A 471 18.122 5.284 -5.635 1.00 0.00 H new ATOM 0 HB2 ASN A 471 15.620 6.151 -7.178 1.00 0.00 H new ATOM 0 HB3 ASN A 471 17.012 7.177 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 471 17.089 4.277 -9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 471 15.772 4.363 -8.669 1.00 0.00 H new ATOM 343 N SER A 472 15.422 5.406 -3.907 1.00 0.00 N ATOM 344 CA SER A 472 14.657 5.959 -2.774 1.00 0.00 C ATOM 345 C SER A 472 15.519 6.165 -1.514 1.00 0.00 C ATOM 346 O SER A 472 16.515 5.470 -1.300 1.00 0.00 O ATOM 347 CB SER A 472 13.471 5.024 -2.442 1.00 0.00 C ATOM 348 OG SER A 472 12.687 5.521 -1.363 1.00 0.00 O ATOM 0 H SER A 472 15.101 4.481 -4.194 1.00 0.00 H new ATOM 0 HA SER A 472 14.296 6.941 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 472 12.842 4.909 -3.325 1.00 0.00 H new ATOM 0 HB3 SER A 472 13.850 4.034 -2.189 1.00 0.00 H new ATOM 0 HG SER A 472 11.947 4.904 -1.185 1.00 0.00 H new ATOM 354 N ASP A 473 15.089 7.142 -0.699 1.00 0.00 N ATOM 355 CA ASP A 473 15.655 7.450 0.628 1.00 0.00 C ATOM 356 C ASP A 473 15.255 6.371 1.678 1.00 0.00 C ATOM 357 O ASP A 473 15.818 6.319 2.784 1.00 0.00 O ATOM 358 CB ASP A 473 15.145 8.867 1.037 1.00 0.00 C ATOM 359 CG ASP A 473 15.422 9.274 2.501 1.00 0.00 C ATOM 360 OD1 ASP A 473 16.580 9.605 2.828 1.00 0.00 O ATOM 361 OD2 ASP A 473 14.467 9.267 3.320 1.00 0.00 O ATOM 0 H ASP A 473 14.316 7.758 -0.951 1.00 0.00 H new ATOM 0 HA ASP A 473 16.744 7.443 0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 473 15.606 9.604 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 473 14.070 8.912 0.862 1.00 0.00 H new ATOM 366 N LYS A 474 14.293 5.508 1.308 1.00 0.00 N ATOM 367 CA LYS A 474 13.748 4.463 2.190 1.00 0.00 C ATOM 368 C LYS A 474 14.396 3.103 1.893 1.00 0.00 C ATOM 369 O LYS A 474 14.712 2.796 0.738 1.00 0.00 O ATOM 370 CB LYS A 474 12.202 4.365 2.006 1.00 0.00 C ATOM 371 CG LYS A 474 11.467 5.720 2.037 1.00 0.00 C ATOM 372 CD LYS A 474 11.780 6.557 3.300 1.00 0.00 C ATOM 373 CE LYS A 474 11.205 7.979 3.225 1.00 0.00 C ATOM 374 NZ LYS A 474 11.645 8.825 4.364 1.00 0.00 N ATOM 0 H LYS A 474 13.869 5.517 0.380 1.00 0.00 H new ATOM 0 HA LYS A 474 13.973 4.733 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 474 11.992 3.874 1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 474 11.795 3.727 2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 474 11.741 6.294 1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 474 10.393 5.544 1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 474 11.374 6.051 4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.860 6.613 3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 474 11.514 8.445 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.116 7.928 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 11.047 9.675 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 11.560 8.286 5.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 12.636 9.107 4.224 1.00 0.00 H new ATOM 388 N ASP A 475 14.614 2.309 2.954 1.00 0.00 N ATOM 389 CA ASP A 475 14.949 0.887 2.817 1.00 0.00 C ATOM 390 C ASP A 475 13.687 0.155 2.348 1.00 0.00 C ATOM 391 O ASP A 475 12.763 -0.073 3.139 1.00 0.00 O ATOM 392 CB ASP A 475 15.444 0.298 4.171 1.00 0.00 C ATOM 393 CG ASP A 475 16.806 0.850 4.628 1.00 0.00 C ATOM 394 OD1 ASP A 475 16.901 2.066 4.920 1.00 0.00 O ATOM 395 OD2 ASP A 475 17.780 0.071 4.715 1.00 0.00 O ATOM 0 H ASP A 475 14.563 2.633 3.920 1.00 0.00 H new ATOM 0 HA ASP A 475 15.756 0.763 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 475 14.701 0.507 4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 475 15.514 -0.786 4.081 1.00 0.00 H new ATOM 400 N GLN A 476 13.646 -0.169 1.051 1.00 0.00 N ATOM 401 CA GLN A 476 12.492 -0.811 0.419 1.00 0.00 C ATOM 402 C GLN A 476 12.324 -2.272 0.880 1.00 0.00 C ATOM 403 O GLN A 476 13.186 -3.118 0.611 1.00 0.00 O ATOM 404 CB GLN A 476 12.607 -0.749 -1.131 1.00 0.00 C ATOM 405 CG GLN A 476 11.445 -1.448 -1.874 1.00 0.00 C ATOM 406 CD GLN A 476 10.067 -0.895 -1.510 1.00 0.00 C ATOM 407 OE1 GLN A 476 9.909 0.302 -1.250 1.00 0.00 O ATOM 408 NE2 GLN A 476 9.075 -1.768 -1.432 1.00 0.00 N ATOM 0 H GLN A 476 14.418 0.009 0.408 1.00 0.00 H new ATOM 0 HA GLN A 476 11.606 -0.259 0.732 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.648 0.295 -1.441 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.548 -1.208 -1.434 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.597 -1.344 -2.948 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.470 -2.514 -1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.241 -2.750 -1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 476 8.145 -1.459 -1.150 1.00 0.00 H new ATOM 417 N SER A 477 11.205 -2.544 1.574 1.00 0.00 N ATOM 418 CA SER A 477 10.771 -3.908 1.886 1.00 0.00 C ATOM 419 C SER A 477 10.442 -4.647 0.570 1.00 0.00 C ATOM 420 O SER A 477 9.380 -4.435 -0.032 1.00 0.00 O ATOM 421 CB SER A 477 9.544 -3.862 2.826 1.00 0.00 C ATOM 422 OG SER A 477 9.842 -3.157 4.022 1.00 0.00 O ATOM 0 H SER A 477 10.580 -1.822 1.932 1.00 0.00 H new ATOM 0 HA SER A 477 11.567 -4.449 2.398 1.00 0.00 H new ATOM 0 HB2 SER A 477 8.709 -3.382 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 477 9.229 -4.877 3.068 1.00 0.00 H new ATOM 0 HG SER A 477 9.050 -3.141 4.598 1.00 0.00 H new ATOM 428 N LEU A 478 11.396 -5.469 0.106 1.00 0.00 N ATOM 429 CA LEU A 478 11.300 -6.183 -1.176 1.00 0.00 C ATOM 430 C LEU A 478 10.775 -7.612 -0.890 1.00 0.00 C ATOM 431 O LEU A 478 10.835 -8.082 0.254 1.00 0.00 O ATOM 432 CB LEU A 478 12.709 -6.176 -1.862 1.00 0.00 C ATOM 433 CG LEU A 478 12.755 -6.421 -3.405 1.00 0.00 C ATOM 434 CD1 LEU A 478 11.936 -5.359 -4.167 1.00 0.00 C ATOM 435 CD2 LEU A 478 14.213 -6.453 -3.927 1.00 0.00 C ATOM 0 H LEU A 478 12.261 -5.658 0.613 1.00 0.00 H new ATOM 0 HA LEU A 478 10.605 -5.702 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.178 -5.213 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 478 13.322 -6.938 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 478 12.305 -7.396 -3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 478 11.989 -5.558 -5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 478 10.897 -5.398 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.343 -4.369 -3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 478 14.210 -6.625 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.697 -5.500 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 478 14.759 -7.256 -3.432 1.00 0.00 H new ATOM 447 N GLY A 479 10.221 -8.285 -1.905 1.00 0.00 N ATOM 448 CA GLY A 479 9.691 -9.644 -1.721 1.00 0.00 C ATOM 449 C GLY A 479 8.450 -9.898 -2.537 1.00 0.00 C ATOM 450 O GLY A 479 8.450 -10.697 -3.479 1.00 0.00 O ATOM 0 H GLY A 479 10.128 -7.918 -2.852 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.457 -10.369 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.466 -9.803 -0.666 1.00 0.00 H new ATOM 454 N ASN A 480 7.392 -9.175 -2.179 1.00 0.00 N ATOM 455 CA ASN A 480 6.094 -9.228 -2.872 1.00 0.00 C ATOM 456 C ASN A 480 6.197 -8.623 -4.296 1.00 0.00 C ATOM 457 O ASN A 480 5.271 -8.743 -5.108 1.00 0.00 O ATOM 458 CB ASN A 480 5.030 -8.499 -2.015 1.00 0.00 C ATOM 459 CG ASN A 480 4.840 -9.093 -0.606 1.00 0.00 C ATOM 460 OD1 ASN A 480 4.616 -8.364 0.357 1.00 0.00 O ATOM 461 ND2 ASN A 480 4.889 -10.419 -0.478 1.00 0.00 N ATOM 0 H ASN A 480 7.405 -8.527 -1.392 1.00 0.00 H new ATOM 0 HA ASN A 480 5.791 -10.268 -2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.312 -7.450 -1.920 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.075 -8.526 -2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 480 4.739 -10.849 0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 480 5.077 -11.003 -1.293 1.00 0.00 H new ATOM 468 N TRP A 481 7.334 -7.947 -4.568 1.00 0.00 N ATOM 469 CA TRP A 481 7.670 -7.412 -5.894 1.00 0.00 C ATOM 470 C TRP A 481 8.123 -8.574 -6.801 1.00 0.00 C ATOM 471 O TRP A 481 8.889 -9.446 -6.365 1.00 0.00 O ATOM 472 CB TRP A 481 8.788 -6.343 -5.779 1.00 0.00 C ATOM 473 CG TRP A 481 8.403 -5.086 -5.011 1.00 0.00 C ATOM 474 CD1 TRP A 481 7.833 -5.006 -3.767 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.602 -3.729 -5.435 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.651 -3.696 -3.414 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.116 -2.894 -4.419 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.136 -3.142 -6.584 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.148 -1.504 -4.515 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.171 -1.762 -6.677 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.680 -0.956 -5.646 1.00 0.00 C ATOM 0 H TRP A 481 8.047 -7.759 -3.863 1.00 0.00 H new ATOM 0 HA TRP A 481 6.792 -6.933 -6.328 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.653 -6.795 -5.295 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.099 -6.055 -6.783 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.566 -5.854 -3.154 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.235 -3.370 -2.541 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.516 -3.756 -7.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 7.764 -0.881 -3.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.585 -1.300 -7.561 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.722 0.119 -5.746 1.00 0.00 H new ATOM 492 N ARG A 482 7.615 -8.598 -8.048 1.00 0.00 N ATOM 493 CA ARG A 482 7.903 -9.663 -9.027 1.00 0.00 C ATOM 494 C ARG A 482 8.377 -9.017 -10.337 1.00 0.00 C ATOM 495 O ARG A 482 7.910 -7.936 -10.702 1.00 0.00 O ATOM 496 CB ARG A 482 6.636 -10.537 -9.285 1.00 0.00 C ATOM 497 CG ARG A 482 5.818 -10.868 -8.018 1.00 0.00 C ATOM 498 CD ARG A 482 4.618 -11.789 -8.292 1.00 0.00 C ATOM 499 NE ARG A 482 3.827 -12.033 -7.069 1.00 0.00 N ATOM 500 CZ ARG A 482 2.553 -12.449 -7.045 1.00 0.00 C ATOM 501 NH1 ARG A 482 1.882 -12.659 -8.170 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.946 -12.624 -5.883 1.00 0.00 N ATOM 0 H ARG A 482 6.990 -7.876 -8.406 1.00 0.00 H new ATOM 0 HA ARG A 482 8.683 -10.314 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 482 5.990 -10.018 -9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.944 -11.470 -9.758 1.00 0.00 H new ATOM 0 HG2 ARG A 482 6.471 -11.342 -7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.460 -9.940 -7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 482 3.981 -11.340 -9.054 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.972 -12.739 -8.692 1.00 0.00 H new ATOM 0 HE ARG A 482 4.286 -11.872 -6.172 1.00 0.00 H new ATOM 0 HH11 ARG A 482 2.335 -12.504 -9.071 1.00 0.00 H new ATOM 0 HH12 ARG A 482 0.913 -12.976 -8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 482 2.447 -12.443 -5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.977 -12.940 -5.857 1.00 0.00 H new ATOM 516 N ILE A 483 9.300 -9.681 -11.040 1.00 0.00 N ATOM 517 CA ILE A 483 9.830 -9.185 -12.315 1.00 0.00 C ATOM 518 C ILE A 483 9.246 -10.019 -13.467 1.00 0.00 C ATOM 519 O ILE A 483 9.674 -11.154 -13.688 1.00 0.00 O ATOM 520 CB ILE A 483 11.399 -9.252 -12.367 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.044 -8.560 -11.128 1.00 0.00 C ATOM 522 CG2 ILE A 483 11.924 -8.625 -13.682 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.562 -8.647 -11.085 1.00 0.00 C ATOM 0 H ILE A 483 9.699 -10.572 -10.744 1.00 0.00 H new ATOM 0 HA ILE A 483 9.538 -8.139 -12.413 1.00 0.00 H new ATOM 0 HB ILE A 483 11.689 -10.303 -12.342 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.751 -7.510 -11.119 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.640 -9.012 -10.222 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.012 -8.680 -13.702 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.518 -9.171 -14.533 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.612 -7.582 -13.738 1.00 0.00 H new ATOM 0 HD11 ILE A 483 13.930 -8.141 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 483 13.866 -9.693 -11.061 1.00 0.00 H new ATOM 0 HD13 ILE A 483 13.979 -8.169 -11.971 1.00 0.00 H new ATOM 535 N LYS A 484 8.272 -9.448 -14.193 1.00 0.00 N ATOM 536 CA LYS A 484 7.661 -10.121 -15.342 1.00 0.00 C ATOM 537 C LYS A 484 8.592 -10.001 -16.565 1.00 0.00 C ATOM 538 O LYS A 484 8.586 -8.994 -17.273 1.00 0.00 O ATOM 539 CB LYS A 484 6.280 -9.481 -15.663 1.00 0.00 C ATOM 540 CG LYS A 484 5.193 -9.681 -14.587 1.00 0.00 C ATOM 541 CD LYS A 484 3.924 -8.847 -14.893 1.00 0.00 C ATOM 542 CE LYS A 484 2.721 -9.225 -14.011 1.00 0.00 C ATOM 543 NZ LYS A 484 2.229 -10.601 -14.299 1.00 0.00 N ATOM 0 H LYS A 484 7.893 -8.521 -14.002 1.00 0.00 H new ATOM 0 HA LYS A 484 7.513 -11.174 -15.103 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.421 -8.411 -15.818 1.00 0.00 H new ATOM 0 HB3 LYS A 484 5.917 -9.894 -16.604 1.00 0.00 H new ATOM 0 HG2 LYS A 484 4.929 -10.737 -14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.589 -9.397 -13.612 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.150 -7.790 -14.754 1.00 0.00 H new ATOM 0 HD3 LYS A 484 3.654 -8.980 -15.941 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.005 -9.154 -12.961 1.00 0.00 H new ATOM 0 HE3 LYS A 484 1.914 -8.510 -14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.307 -10.743 -13.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.127 -10.725 -15.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 2.909 -11.297 -13.932 1.00 0.00 H new ATOM 557 N ARG A 485 9.397 -11.043 -16.786 1.00 0.00 N ATOM 558 CA ARG A 485 10.162 -11.220 -18.019 1.00 0.00 C ATOM 559 C ARG A 485 9.206 -11.776 -19.085 1.00 0.00 C ATOM 560 O ARG A 485 8.902 -12.973 -19.103 1.00 0.00 O ATOM 561 CB ARG A 485 11.379 -12.161 -17.777 1.00 0.00 C ATOM 562 CG ARG A 485 12.123 -12.611 -19.057 1.00 0.00 C ATOM 563 CD ARG A 485 12.692 -11.441 -19.893 1.00 0.00 C ATOM 564 NE ARG A 485 13.731 -10.676 -19.177 1.00 0.00 N ATOM 565 CZ ARG A 485 14.999 -11.084 -18.975 1.00 0.00 C ATOM 566 NH1 ARG A 485 15.382 -12.316 -19.296 1.00 0.00 N ATOM 567 NH2 ARG A 485 15.869 -10.256 -18.418 1.00 0.00 N ATOM 0 H ARG A 485 9.536 -11.792 -16.108 1.00 0.00 H new ATOM 0 HA ARG A 485 10.571 -10.270 -18.362 1.00 0.00 H new ATOM 0 HB2 ARG A 485 12.087 -11.653 -17.123 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.033 -13.047 -17.245 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.940 -13.276 -18.776 1.00 0.00 H new ATOM 0 HG3 ARG A 485 11.440 -13.190 -19.678 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.111 -11.833 -20.820 1.00 0.00 H new ATOM 0 HD3 ARG A 485 11.879 -10.769 -20.169 1.00 0.00 H new ATOM 0 HE ARG A 485 13.468 -9.764 -18.805 1.00 0.00 H new ATOM 0 HH11 ARG A 485 14.712 -12.969 -19.702 1.00 0.00 H new ATOM 0 HH12 ARG A 485 16.346 -12.608 -19.136 1.00 0.00 H new ATOM 0 HH21 ARG A 485 15.577 -9.317 -18.145 1.00 0.00 H new ATOM 0 HH22 ARG A 485 16.831 -10.557 -18.261 1.00 0.00 H new ATOM 581 N GLN A 486 8.676 -10.866 -19.914 1.00 0.00 N ATOM 582 CA GLN A 486 7.721 -11.200 -20.972 1.00 0.00 C ATOM 583 C GLN A 486 8.479 -11.217 -22.317 1.00 0.00 C ATOM 584 O GLN A 486 8.788 -10.165 -22.881 1.00 0.00 O ATOM 585 CB GLN A 486 6.567 -10.142 -20.984 1.00 0.00 C ATOM 586 CG GLN A 486 6.021 -9.759 -19.586 1.00 0.00 C ATOM 587 CD GLN A 486 5.067 -8.557 -19.596 1.00 0.00 C ATOM 588 OE1 GLN A 486 5.133 -7.696 -20.474 1.00 0.00 O ATOM 589 NE2 GLN A 486 4.210 -8.456 -18.590 1.00 0.00 N ATOM 0 H GLN A 486 8.901 -9.872 -19.866 1.00 0.00 H new ATOM 0 HA GLN A 486 7.275 -12.180 -20.801 1.00 0.00 H new ATOM 0 HB2 GLN A 486 6.926 -9.239 -21.478 1.00 0.00 H new ATOM 0 HB3 GLN A 486 5.745 -10.529 -21.586 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.502 -10.618 -19.162 1.00 0.00 H new ATOM 0 HG3 GLN A 486 6.861 -9.538 -18.927 1.00 0.00 H new ATOM 0 HE21 GLN A 486 4.175 -9.183 -17.875 1.00 0.00 H new ATOM 0 HE22 GLN A 486 3.586 -7.652 -18.531 1.00 0.00 H new ATOM 598 N VAL A 487 8.814 -12.419 -22.794 1.00 0.00 N ATOM 599 CA VAL A 487 9.482 -12.628 -24.088 1.00 0.00 C ATOM 600 C VAL A 487 8.408 -12.901 -25.151 1.00 0.00 C ATOM 601 O VAL A 487 7.424 -13.592 -24.860 1.00 0.00 O ATOM 602 CB VAL A 487 10.508 -13.830 -24.027 1.00 0.00 C ATOM 603 CG1 VAL A 487 11.392 -13.888 -25.300 1.00 0.00 C ATOM 604 CG2 VAL A 487 11.385 -13.763 -22.749 1.00 0.00 C ATOM 0 H VAL A 487 8.628 -13.286 -22.289 1.00 0.00 H new ATOM 0 HA VAL A 487 10.050 -11.733 -24.342 1.00 0.00 H new ATOM 0 HB VAL A 487 9.924 -14.749 -23.984 1.00 0.00 H new ATOM 0 HG11 VAL A 487 12.085 -14.726 -25.224 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.759 -14.020 -26.177 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.955 -12.959 -25.395 1.00 0.00 H new ATOM 0 HG21 VAL A 487 12.079 -14.604 -22.739 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.947 -12.829 -22.742 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.747 -13.809 -21.867 1.00 0.00 H new ATOM 614 N LEU A 488 8.601 -12.372 -26.376 1.00 0.00 N ATOM 615 CA LEU A 488 7.619 -12.514 -27.485 1.00 0.00 C ATOM 616 C LEU A 488 7.468 -13.971 -27.957 1.00 0.00 C ATOM 617 O LEU A 488 6.521 -14.300 -28.672 1.00 0.00 O ATOM 618 CB LEU A 488 7.998 -11.576 -28.664 1.00 0.00 C ATOM 619 CG LEU A 488 9.450 -11.709 -29.256 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.604 -12.874 -30.255 1.00 0.00 C ATOM 621 CD2 LEU A 488 9.904 -10.383 -29.900 1.00 0.00 C ATOM 0 H LEU A 488 9.432 -11.838 -26.629 1.00 0.00 H new ATOM 0 HA LEU A 488 6.645 -12.215 -27.098 1.00 0.00 H new ATOM 0 HB2 LEU A 488 7.287 -11.747 -29.473 1.00 0.00 H new ATOM 0 HB3 LEU A 488 7.862 -10.546 -28.333 1.00 0.00 H new ATOM 0 HG LEU A 488 10.098 -11.941 -28.411 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.630 -12.905 -30.622 1.00 0.00 H new ATOM 0 HD12 LEU A 488 9.368 -13.814 -29.757 1.00 0.00 H new ATOM 0 HD13 LEU A 488 8.923 -12.727 -31.093 1.00 0.00 H new ATOM 0 HD21 LEU A 488 10.910 -10.500 -30.302 1.00 0.00 H new ATOM 0 HD22 LEU A 488 9.220 -10.117 -30.706 1.00 0.00 H new ATOM 0 HD23 LEU A 488 9.903 -9.594 -29.148 1.00 0.00 H new ATOM 633 N GLU A 489 8.419 -14.831 -27.556 1.00 0.00 N ATOM 634 CA GLU A 489 8.361 -16.282 -27.820 1.00 0.00 C ATOM 635 C GLU A 489 7.200 -16.943 -27.025 1.00 0.00 C ATOM 636 O GLU A 489 6.869 -18.120 -27.232 1.00 0.00 O ATOM 637 CB GLU A 489 9.738 -16.916 -27.487 1.00 0.00 C ATOM 638 CG GLU A 489 9.940 -18.357 -27.992 1.00 0.00 C ATOM 639 CD GLU A 489 11.384 -18.860 -27.818 1.00 0.00 C ATOM 640 OE1 GLU A 489 11.713 -19.404 -26.745 1.00 0.00 O ATOM 641 OE2 GLU A 489 12.198 -18.706 -28.755 1.00 0.00 O ATOM 0 H GLU A 489 9.250 -14.542 -27.040 1.00 0.00 H new ATOM 0 HA GLU A 489 8.151 -16.456 -28.875 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.521 -16.287 -27.911 1.00 0.00 H new ATOM 0 HB3 GLU A 489 9.872 -16.906 -26.405 1.00 0.00 H new ATOM 0 HG2 GLU A 489 9.263 -19.022 -27.456 1.00 0.00 H new ATOM 0 HG3 GLU A 489 9.668 -18.408 -29.046 1.00 0.00 H new ATOM 648 N GLY A 490 6.576 -16.157 -26.122 1.00 0.00 N ATOM 649 CA GLY A 490 5.341 -16.558 -25.438 1.00 0.00 C ATOM 650 C GLY A 490 5.552 -16.945 -23.983 1.00 0.00 C ATOM 651 O GLY A 490 4.791 -17.750 -23.438 1.00 0.00 O ATOM 0 H GLY A 490 6.916 -15.234 -25.852 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.625 -15.738 -25.487 1.00 0.00 H new ATOM 0 HA3 GLY A 490 4.898 -17.400 -25.969 1.00 0.00 H new ATOM 655 N GLU A 491 6.582 -16.362 -23.343 1.00 0.00 N ATOM 656 CA GLU A 491 6.956 -16.685 -21.948 1.00 0.00 C ATOM 657 C GLU A 491 6.902 -15.424 -21.068 1.00 0.00 C ATOM 658 O GLU A 491 7.793 -14.585 -21.146 1.00 0.00 O ATOM 659 CB GLU A 491 8.379 -17.315 -21.897 1.00 0.00 C ATOM 660 CG GLU A 491 8.546 -18.595 -22.737 1.00 0.00 C ATOM 661 CD GLU A 491 9.942 -19.229 -22.612 1.00 0.00 C ATOM 662 OE1 GLU A 491 10.241 -19.815 -21.546 1.00 0.00 O ATOM 663 OE2 GLU A 491 10.739 -19.155 -23.576 1.00 0.00 O ATOM 0 H GLU A 491 7.179 -15.656 -23.774 1.00 0.00 H new ATOM 0 HA GLU A 491 6.239 -17.410 -21.561 1.00 0.00 H new ATOM 0 HB2 GLU A 491 9.102 -16.575 -22.240 1.00 0.00 H new ATOM 0 HB3 GLU A 491 8.624 -17.543 -20.860 1.00 0.00 H new ATOM 0 HG2 GLU A 491 7.795 -19.323 -22.430 1.00 0.00 H new ATOM 0 HG3 GLU A 491 8.353 -18.361 -23.784 1.00 0.00 H new ATOM 670 N GLU A 492 5.846 -15.292 -20.239 1.00 0.00 N ATOM 671 CA GLU A 492 5.723 -14.199 -19.254 1.00 0.00 C ATOM 672 C GLU A 492 5.933 -14.769 -17.832 1.00 0.00 C ATOM 673 O GLU A 492 4.987 -15.085 -17.096 1.00 0.00 O ATOM 674 CB GLU A 492 4.366 -13.440 -19.402 1.00 0.00 C ATOM 675 CG GLU A 492 3.104 -14.330 -19.371 1.00 0.00 C ATOM 676 CD GLU A 492 1.799 -13.524 -19.259 1.00 0.00 C ATOM 677 OE1 GLU A 492 1.276 -13.076 -20.303 1.00 0.00 O ATOM 678 OE2 GLU A 492 1.301 -13.326 -18.121 1.00 0.00 O ATOM 0 H GLU A 492 5.057 -15.938 -20.234 1.00 0.00 H new ATOM 0 HA GLU A 492 6.498 -13.456 -19.442 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.291 -12.704 -18.601 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.378 -12.888 -20.342 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.073 -14.937 -20.276 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.173 -15.018 -18.528 1.00 0.00 H new ATOM 685 N ILE A 493 7.210 -14.940 -17.472 1.00 0.00 N ATOM 686 CA ILE A 493 7.615 -15.515 -16.176 1.00 0.00 C ATOM 687 C ILE A 493 7.896 -14.386 -15.162 1.00 0.00 C ATOM 688 O ILE A 493 8.533 -13.388 -15.498 1.00 0.00 O ATOM 689 CB ILE A 493 8.863 -16.465 -16.343 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.087 -15.686 -16.930 1.00 0.00 C ATOM 691 CG2 ILE A 493 8.496 -17.685 -17.238 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.360 -16.494 -17.079 1.00 0.00 C ATOM 0 H ILE A 493 7.996 -14.684 -18.069 1.00 0.00 H new ATOM 0 HA ILE A 493 6.796 -16.123 -15.792 1.00 0.00 H new ATOM 0 HB ILE A 493 9.149 -16.834 -15.358 1.00 0.00 H new ATOM 0 HG12 ILE A 493 9.810 -15.292 -17.908 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.293 -14.830 -16.288 1.00 0.00 H new ATOM 0 HG21 ILE A 493 9.366 -18.333 -17.345 1.00 0.00 H new ATOM 0 HG22 ILE A 493 7.683 -18.244 -16.775 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.182 -17.334 -18.221 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.146 -15.862 -17.493 1.00 0.00 H new ATOM 0 HD12 ILE A 493 11.671 -16.866 -16.103 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.181 -17.336 -17.748 1.00 0.00 H new ATOM 704 N ALA A 494 7.386 -14.532 -13.929 1.00 0.00 N ATOM 705 CA ALA A 494 7.523 -13.506 -12.880 1.00 0.00 C ATOM 706 C ALA A 494 8.511 -13.981 -11.804 1.00 0.00 C ATOM 707 O ALA A 494 8.215 -14.927 -11.069 1.00 0.00 O ATOM 708 CB ALA A 494 6.147 -13.186 -12.268 1.00 0.00 C ATOM 0 H ALA A 494 6.869 -15.359 -13.631 1.00 0.00 H new ATOM 0 HA ALA A 494 7.917 -12.591 -13.323 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.261 -12.427 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 494 5.480 -12.814 -13.046 1.00 0.00 H new ATOM 0 HB3 ALA A 494 5.724 -14.090 -11.830 1.00 0.00 H new ATOM 714 N TYR A 495 9.695 -13.339 -11.730 1.00 0.00 N ATOM 715 CA TYR A 495 10.669 -13.616 -10.661 1.00 0.00 C ATOM 716 C TYR A 495 10.226 -12.888 -9.386 1.00 0.00 C ATOM 717 O TYR A 495 10.391 -11.675 -9.254 1.00 0.00 O ATOM 718 CB TYR A 495 12.107 -13.176 -11.068 1.00 0.00 C ATOM 719 CG TYR A 495 13.161 -13.338 -9.947 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.547 -14.603 -9.492 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.766 -12.231 -9.346 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.490 -14.755 -8.491 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.706 -12.384 -8.346 1.00 0.00 C ATOM 724 CZ TYR A 495 15.067 -13.641 -7.921 1.00 0.00 C ATOM 725 OH TYR A 495 16.016 -13.783 -6.927 1.00 0.00 O ATOM 0 H TYR A 495 9.996 -12.628 -12.397 1.00 0.00 H new ATOM 0 HA TYR A 495 10.700 -14.691 -10.484 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.422 -13.758 -11.934 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.081 -12.132 -11.379 1.00 0.00 H new ATOM 0 HD1 TYR A 495 13.099 -15.481 -9.932 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.493 -11.237 -9.670 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.773 -15.743 -8.158 1.00 0.00 H new ATOM 0 HE2 TYR A 495 15.159 -11.513 -7.896 1.00 0.00 H new ATOM 0 HH TYR A 495 16.320 -12.898 -6.637 1.00 0.00 H new ATOM 735 N LYS A 496 9.684 -13.658 -8.450 1.00 0.00 N ATOM 736 CA LYS A 496 9.201 -13.147 -7.167 1.00 0.00 C ATOM 737 C LYS A 496 10.348 -13.220 -6.157 1.00 0.00 C ATOM 738 O LYS A 496 11.020 -14.252 -6.035 1.00 0.00 O ATOM 739 CB LYS A 496 7.938 -13.924 -6.655 1.00 0.00 C ATOM 740 CG LYS A 496 8.055 -15.476 -6.608 1.00 0.00 C ATOM 741 CD LYS A 496 7.755 -16.157 -7.974 1.00 0.00 C ATOM 742 CE LYS A 496 8.223 -17.620 -8.026 1.00 0.00 C ATOM 743 NZ LYS A 496 7.537 -18.471 -7.026 1.00 0.00 N ATOM 0 H LYS A 496 9.565 -14.665 -8.559 1.00 0.00 H new ATOM 0 HA LYS A 496 8.882 -12.112 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.701 -13.568 -5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.094 -13.664 -7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 496 9.061 -15.748 -6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 496 7.365 -15.863 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.683 -16.116 -8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 496 8.244 -15.595 -8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.043 -18.020 -9.024 1.00 0.00 H new ATOM 0 HE3 LYS A 496 9.299 -17.660 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 7.888 -19.447 -7.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.729 -18.107 -6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.512 -18.457 -7.202 1.00 0.00 H new ATOM 757 N PHE A 497 10.585 -12.099 -5.478 1.00 0.00 N ATOM 758 CA PHE A 497 11.624 -11.983 -4.445 1.00 0.00 C ATOM 759 C PHE A 497 11.173 -12.648 -3.132 1.00 0.00 C ATOM 760 O PHE A 497 10.009 -13.041 -2.974 1.00 0.00 O ATOM 761 CB PHE A 497 11.958 -10.483 -4.220 1.00 0.00 C ATOM 762 CG PHE A 497 12.755 -9.841 -5.344 1.00 0.00 C ATOM 763 CD1 PHE A 497 14.146 -9.901 -5.347 1.00 0.00 C ATOM 764 CD2 PHE A 497 12.121 -9.175 -6.389 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.876 -9.317 -6.359 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.850 -8.592 -7.400 1.00 0.00 C ATOM 767 CZ PHE A 497 14.230 -8.663 -7.385 1.00 0.00 C ATOM 0 H PHE A 497 10.060 -11.237 -5.627 1.00 0.00 H new ATOM 0 HA PHE A 497 12.521 -12.503 -4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 497 11.027 -9.932 -4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.519 -10.384 -3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.659 -10.412 -4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 497 11.043 -9.115 -6.407 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.955 -9.372 -6.348 1.00 0.00 H new ATOM 0 HE2 PHE A 497 12.344 -8.079 -8.205 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.802 -8.205 -8.178 1.00 0.00 H new ATOM 777 N THR A 498 12.115 -12.780 -2.201 1.00 0.00 N ATOM 778 CA THR A 498 11.851 -13.296 -0.857 1.00 0.00 C ATOM 779 C THR A 498 11.453 -12.115 0.059 1.00 0.00 C ATOM 780 O THR A 498 12.180 -11.123 0.096 1.00 0.00 O ATOM 781 CB THR A 498 13.118 -14.041 -0.320 1.00 0.00 C ATOM 782 OG1 THR A 498 14.259 -13.157 -0.322 1.00 0.00 O ATOM 783 CG2 THR A 498 13.451 -15.272 -1.186 1.00 0.00 C ATOM 0 H THR A 498 13.091 -12.530 -2.358 1.00 0.00 H new ATOM 0 HA THR A 498 11.030 -14.013 -0.876 1.00 0.00 H new ATOM 0 HB THR A 498 12.897 -14.366 0.697 1.00 0.00 H new ATOM 0 HG1 THR A 498 15.044 -13.635 0.018 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.336 -15.768 -0.788 1.00 0.00 H new ATOM 0 HG22 THR A 498 12.609 -15.965 -1.173 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.643 -14.955 -2.211 1.00 0.00 H new ATOM 791 N PRO A 499 10.260 -12.161 0.748 1.00 0.00 N ATOM 792 CA PRO A 499 9.804 -11.067 1.661 1.00 0.00 C ATOM 793 C PRO A 499 10.753 -10.776 2.858 1.00 0.00 C ATOM 794 O PRO A 499 10.562 -9.779 3.565 1.00 0.00 O ATOM 795 CB PRO A 499 8.396 -11.534 2.121 1.00 0.00 C ATOM 796 CG PRO A 499 8.356 -13.007 1.847 1.00 0.00 C ATOM 797 CD PRO A 499 9.218 -13.220 0.624 1.00 0.00 C ATOM 0 HA PRO A 499 9.794 -10.108 1.144 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.240 -11.327 3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.611 -11.011 1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 499 8.736 -13.574 2.697 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.335 -13.345 1.670 1.00 0.00 H new ATOM 0 HD2 PRO A 499 9.658 -14.217 0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.644 -13.113 -0.296 1.00 0.00 H new ATOM 805 N LYS A 500 11.763 -11.647 3.083 1.00 0.00 N ATOM 806 CA LYS A 500 12.826 -11.405 4.088 1.00 0.00 C ATOM 807 C LYS A 500 13.842 -10.348 3.588 1.00 0.00 C ATOM 808 O LYS A 500 14.502 -9.676 4.388 1.00 0.00 O ATOM 809 CB LYS A 500 13.572 -12.732 4.416 1.00 0.00 C ATOM 810 CG LYS A 500 14.358 -13.348 3.231 1.00 0.00 C ATOM 811 CD LYS A 500 15.133 -14.638 3.607 1.00 0.00 C ATOM 812 CE LYS A 500 16.209 -14.403 4.686 1.00 0.00 C ATOM 813 NZ LYS A 500 16.937 -15.653 5.030 1.00 0.00 N ATOM 0 H LYS A 500 11.865 -12.528 2.580 1.00 0.00 H new ATOM 0 HA LYS A 500 12.348 -11.024 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 500 14.265 -12.549 5.237 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.845 -13.463 4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 500 13.663 -13.574 2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 500 15.062 -12.609 2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 500 14.427 -15.388 3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 500 15.606 -15.044 2.713 1.00 0.00 H new ATOM 0 HE2 LYS A 500 16.919 -13.656 4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 500 15.740 -13.998 5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 17.651 -15.450 5.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 16.264 -16.358 5.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 17.406 -16.026 4.180 1.00 0.00 H new ATOM 827 N TYR A 501 13.944 -10.211 2.258 1.00 0.00 N ATOM 828 CA TYR A 501 14.942 -9.361 1.605 1.00 0.00 C ATOM 829 C TYR A 501 14.467 -7.902 1.590 1.00 0.00 C ATOM 830 O TYR A 501 13.349 -7.604 1.168 1.00 0.00 O ATOM 831 CB TYR A 501 15.198 -9.871 0.162 1.00 0.00 C ATOM 832 CG TYR A 501 16.385 -9.199 -0.536 1.00 0.00 C ATOM 833 CD1 TYR A 501 17.684 -9.679 -0.362 1.00 0.00 C ATOM 834 CD2 TYR A 501 16.210 -8.083 -1.355 1.00 0.00 C ATOM 835 CE1 TYR A 501 18.757 -9.071 -0.979 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.279 -7.474 -1.970 1.00 0.00 C ATOM 837 CZ TYR A 501 18.548 -7.969 -1.783 1.00 0.00 C ATOM 838 OH TYR A 501 19.615 -7.364 -2.403 1.00 0.00 O ATOM 0 H TYR A 501 13.329 -10.693 1.602 1.00 0.00 H new ATOM 0 HA TYR A 501 15.877 -9.408 2.164 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.370 -10.947 0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.300 -9.709 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 501 17.852 -10.541 0.266 1.00 0.00 H new ATOM 0 HD2 TYR A 501 15.216 -7.690 -1.509 1.00 0.00 H new ATOM 0 HE1 TYR A 501 19.756 -9.455 -0.834 1.00 0.00 H new ATOM 0 HE2 TYR A 501 17.122 -6.609 -2.598 1.00 0.00 H new ATOM 0 HH TYR A 501 20.230 -8.049 -2.738 1.00 0.00 H new ATOM 848 N ILE A 502 15.320 -6.995 2.066 1.00 0.00 N ATOM 849 CA ILE A 502 15.068 -5.550 2.023 1.00 0.00 C ATOM 850 C ILE A 502 16.215 -4.887 1.262 1.00 0.00 C ATOM 851 O ILE A 502 17.384 -5.063 1.619 1.00 0.00 O ATOM 852 CB ILE A 502 14.931 -4.941 3.471 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.716 -5.592 4.214 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.804 -3.395 3.434 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.462 -5.067 5.617 1.00 0.00 C ATOM 0 H ILE A 502 16.212 -7.241 2.496 1.00 0.00 H new ATOM 0 HA ILE A 502 14.122 -5.364 1.514 1.00 0.00 H new ATOM 0 HB ILE A 502 15.842 -5.171 4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 502 12.818 -5.435 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 502 13.878 -6.668 4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.712 -3.013 4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.691 -2.968 2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 502 13.920 -3.116 2.860 1.00 0.00 H new ATOM 0 HD11 ILE A 502 12.601 -5.579 6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.339 -5.248 6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.263 -3.996 5.574 1.00 0.00 H new ATOM 867 N LEU A 503 15.870 -4.145 0.200 1.00 0.00 N ATOM 868 CA LEU A 503 16.850 -3.406 -0.611 1.00 0.00 C ATOM 869 C LEU A 503 16.998 -2.000 -0.005 1.00 0.00 C ATOM 870 O LEU A 503 16.020 -1.264 0.118 1.00 0.00 O ATOM 871 CB LEU A 503 16.425 -3.364 -2.119 1.00 0.00 C ATOM 872 CG LEU A 503 17.579 -3.168 -3.172 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.220 -1.778 -3.113 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.657 -4.246 -3.004 1.00 0.00 C ATOM 0 H LEU A 503 14.907 -4.040 -0.121 1.00 0.00 H new ATOM 0 HA LEU A 503 17.816 -3.910 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.905 -4.293 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.706 -2.555 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 503 17.113 -3.264 -4.153 1.00 0.00 H new ATOM 0 HD11 LEU A 503 19.007 -1.708 -3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 503 17.463 -1.019 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.647 -1.616 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 503 19.444 -4.091 -3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 503 19.081 -4.183 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.213 -5.231 -3.149 1.00 0.00 H new ATOM 886 N ARG A 504 18.239 -1.645 0.340 1.00 0.00 N ATOM 887 CA ARG A 504 18.561 -0.439 1.125 1.00 0.00 C ATOM 888 C ARG A 504 18.432 0.850 0.288 1.00 0.00 C ATOM 889 O ARG A 504 18.298 0.810 -0.947 1.00 0.00 O ATOM 890 CB ARG A 504 19.998 -0.569 1.727 1.00 0.00 C ATOM 891 CG ARG A 504 20.142 -1.508 2.951 1.00 0.00 C ATOM 892 CD ARG A 504 19.711 -2.960 2.679 1.00 0.00 C ATOM 893 NE ARG A 504 19.754 -3.797 3.889 1.00 0.00 N ATOM 894 CZ ARG A 504 18.815 -3.824 4.850 1.00 0.00 C ATOM 895 NH1 ARG A 504 17.799 -2.966 4.847 1.00 0.00 N ATOM 896 NH2 ARG A 504 18.934 -4.695 5.842 1.00 0.00 N ATOM 0 H ARG A 504 19.061 -2.190 0.081 1.00 0.00 H new ATOM 0 HA ARG A 504 17.836 -0.362 1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.668 -0.922 0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.341 0.425 2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.181 -1.504 3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.546 -1.111 3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 504 18.699 -2.965 2.273 1.00 0.00 H new ATOM 0 HD3 ARG A 504 20.362 -3.392 1.919 1.00 0.00 H new ATOM 0 HE ARG A 504 20.563 -4.407 4.008 1.00 0.00 H new ATOM 0 HH11 ARG A 504 17.722 -2.270 4.105 1.00 0.00 H new ATOM 0 HH12 ARG A 504 17.097 -3.004 5.586 1.00 0.00 H new ATOM 0 HH21 ARG A 504 19.730 -5.332 5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 504 18.230 -4.728 6.579 1.00 0.00 H new ATOM 910 N ALA A 505 18.491 1.988 0.993 1.00 0.00 N ATOM 911 CA ALA A 505 18.350 3.321 0.398 1.00 0.00 C ATOM 912 C ALA A 505 19.580 3.687 -0.464 1.00 0.00 C ATOM 913 O ALA A 505 20.719 3.675 0.031 1.00 0.00 O ATOM 914 CB ALA A 505 18.136 4.351 1.512 1.00 0.00 C ATOM 0 H ALA A 505 18.639 2.008 2.002 1.00 0.00 H new ATOM 0 HA ALA A 505 17.484 3.321 -0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.031 5.344 1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 505 17.233 4.102 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 505 18.992 4.341 2.186 1.00 0.00 H new ATOM 920 N GLY A 506 19.337 3.968 -1.760 1.00 0.00 N ATOM 921 CA GLY A 506 20.398 4.360 -2.700 1.00 0.00 C ATOM 922 C GLY A 506 21.262 3.192 -3.178 1.00 0.00 C ATOM 923 O GLY A 506 22.319 3.403 -3.780 1.00 0.00 O ATOM 0 H GLY A 506 18.408 3.929 -2.178 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.944 4.842 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 506 21.038 5.102 -2.222 1.00 0.00 H new ATOM 927 N GLN A 507 20.811 1.955 -2.909 1.00 0.00 N ATOM 928 CA GLN A 507 21.554 0.727 -3.265 1.00 0.00 C ATOM 929 C GLN A 507 20.925 0.045 -4.495 1.00 0.00 C ATOM 930 O GLN A 507 19.975 0.567 -5.090 1.00 0.00 O ATOM 931 CB GLN A 507 21.606 -0.227 -2.038 1.00 0.00 C ATOM 932 CG GLN A 507 22.303 0.355 -0.788 1.00 0.00 C ATOM 933 CD GLN A 507 23.767 0.744 -1.011 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.669 -0.080 -0.850 1.00 0.00 O ATOM 935 NE2 GLN A 507 24.012 1.996 -1.382 1.00 0.00 N ATOM 0 H GLN A 507 19.923 1.775 -2.440 1.00 0.00 H new ATOM 0 HA GLN A 507 22.577 0.990 -3.535 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.587 -0.506 -1.770 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.121 -1.142 -2.330 1.00 0.00 H new ATOM 0 HG2 GLN A 507 21.752 1.234 -0.454 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.252 -0.378 0.017 1.00 0.00 H new ATOM 0 HE21 GLN A 507 23.240 2.651 -1.506 1.00 0.00 H new ATOM 0 HE22 GLN A 507 24.972 2.302 -1.543 1.00 0.00 H new ATOM 944 N MET A 508 21.474 -1.127 -4.867 1.00 0.00 N ATOM 945 CA MET A 508 21.034 -1.910 -6.043 1.00 0.00 C ATOM 946 C MET A 508 21.061 -3.419 -5.748 1.00 0.00 C ATOM 947 O MET A 508 21.651 -3.869 -4.753 1.00 0.00 O ATOM 948 CB MET A 508 21.909 -1.567 -7.299 1.00 0.00 C ATOM 949 CG MET A 508 23.410 -1.357 -7.015 1.00 0.00 C ATOM 950 SD MET A 508 24.258 -2.795 -6.297 1.00 0.00 S ATOM 951 CE MET A 508 24.168 -4.026 -7.602 1.00 0.00 C ATOM 0 H MET A 508 22.242 -1.563 -4.357 1.00 0.00 H new ATOM 0 HA MET A 508 20.003 -1.634 -6.263 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.802 -2.371 -8.027 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.513 -0.663 -7.762 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.907 -1.087 -7.947 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.522 -0.511 -6.337 1.00 0.00 H new ATOM 0 HE1 MET A 508 24.639 -4.949 -7.265 1.00 0.00 H new ATOM 0 HE2 MET A 508 23.124 -4.220 -7.848 1.00 0.00 H new ATOM 0 HE3 MET A 508 24.686 -3.657 -8.487 1.00 0.00 H new ATOM 961 N VAL A 509 20.385 -4.176 -6.622 1.00 0.00 N ATOM 962 CA VAL A 509 20.411 -5.644 -6.642 1.00 0.00 C ATOM 963 C VAL A 509 20.438 -6.105 -8.104 1.00 0.00 C ATOM 964 O VAL A 509 19.711 -5.565 -8.947 1.00 0.00 O ATOM 965 CB VAL A 509 19.183 -6.290 -5.883 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.814 -5.799 -6.436 1.00 0.00 C ATOM 967 CG2 VAL A 509 19.268 -7.838 -5.884 1.00 0.00 C ATOM 0 H VAL A 509 19.793 -3.777 -7.350 1.00 0.00 H new ATOM 0 HA VAL A 509 21.304 -5.978 -6.113 1.00 0.00 H new ATOM 0 HB VAL A 509 19.243 -5.950 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 509 17.006 -6.273 -5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.744 -4.717 -6.326 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.732 -6.062 -7.491 1.00 0.00 H new ATOM 0 HG21 VAL A 509 18.409 -8.250 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 509 19.269 -8.202 -6.912 1.00 0.00 H new ATOM 0 HG23 VAL A 509 20.186 -8.152 -5.387 1.00 0.00 H new ATOM 977 N THR A 510 21.299 -7.072 -8.411 1.00 0.00 N ATOM 978 CA THR A 510 21.378 -7.662 -9.743 1.00 0.00 C ATOM 979 C THR A 510 21.005 -9.145 -9.647 1.00 0.00 C ATOM 980 O THR A 510 21.676 -9.924 -8.958 1.00 0.00 O ATOM 981 CB THR A 510 22.798 -7.476 -10.351 1.00 0.00 C ATOM 982 OG1 THR A 510 23.240 -6.127 -10.135 1.00 0.00 O ATOM 983 CG2 THR A 510 22.810 -7.761 -11.862 1.00 0.00 C ATOM 0 H THR A 510 21.961 -7.468 -7.743 1.00 0.00 H new ATOM 0 HA THR A 510 20.678 -7.157 -10.409 1.00 0.00 H new ATOM 0 HB THR A 510 23.464 -8.184 -9.858 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.101 -5.603 -10.951 1.00 0.00 H new ATOM 0 HG21 THR A 510 23.819 -7.621 -12.251 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.492 -8.788 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.128 -7.077 -12.367 1.00 0.00 H new ATOM 991 N VAL A 511 19.895 -9.500 -10.296 1.00 0.00 N ATOM 992 CA VAL A 511 19.323 -10.844 -10.269 1.00 0.00 C ATOM 993 C VAL A 511 19.673 -11.605 -11.566 1.00 0.00 C ATOM 994 O VAL A 511 19.069 -11.406 -12.623 1.00 0.00 O ATOM 995 CB VAL A 511 17.769 -10.768 -9.998 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.506 -10.310 -8.545 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.049 -9.811 -10.982 1.00 0.00 C ATOM 0 H VAL A 511 19.359 -8.846 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 511 19.760 -11.412 -9.448 1.00 0.00 H new ATOM 0 HB VAL A 511 17.365 -11.769 -10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.432 -10.261 -8.368 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.956 -11.021 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.945 -9.325 -8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 511 15.983 -9.792 -10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.460 -8.807 -10.879 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.197 -10.161 -12.004 1.00 0.00 H new ATOM 1007 N TRP A 512 20.716 -12.446 -11.459 1.00 0.00 N ATOM 1008 CA TRP A 512 21.230 -13.282 -12.557 1.00 0.00 C ATOM 1009 C TRP A 512 20.492 -14.627 -12.622 1.00 0.00 C ATOM 1010 O TRP A 512 19.685 -14.944 -11.751 1.00 0.00 O ATOM 1011 CB TRP A 512 22.742 -13.532 -12.364 1.00 0.00 C ATOM 1012 CG TRP A 512 23.633 -12.310 -12.471 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.701 -11.257 -11.605 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.610 -12.041 -13.489 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.658 -10.370 -12.017 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.225 -10.820 -13.169 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.020 -12.722 -14.636 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.226 -10.257 -13.956 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.011 -12.166 -15.419 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.614 -10.947 -15.073 1.00 0.00 C ATOM 0 H TRP A 512 21.235 -12.566 -10.589 1.00 0.00 H new ATOM 0 HA TRP A 512 21.061 -12.750 -13.494 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.894 -13.984 -11.384 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.068 -14.262 -13.105 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.089 -11.141 -10.723 1.00 0.00 H new ATOM 0 HE1 TRP A 512 24.907 -9.506 -11.536 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.570 -13.666 -14.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.679 -9.312 -13.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.328 -12.679 -16.315 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.398 -10.546 -15.699 1.00 0.00 H new ATOM 1031 N ALA A 513 20.780 -15.404 -13.676 1.00 0.00 N ATOM 1032 CA ALA A 513 20.244 -16.766 -13.867 1.00 0.00 C ATOM 1033 C ALA A 513 21.202 -17.804 -13.280 1.00 0.00 C ATOM 1034 O ALA A 513 22.403 -17.548 -13.157 1.00 0.00 O ATOM 1035 CB ALA A 513 20.023 -17.036 -15.360 1.00 0.00 C ATOM 0 H ALA A 513 21.398 -15.104 -14.430 1.00 0.00 H new ATOM 0 HA ALA A 513 19.289 -16.843 -13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.627 -18.043 -15.493 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.313 -16.312 -15.760 1.00 0.00 H new ATOM 0 HB3 ALA A 513 20.971 -16.946 -15.890 1.00 0.00 H new ATOM 1041 N ALA A 514 20.662 -18.989 -12.938 1.00 0.00 N ATOM 1042 CA ALA A 514 21.457 -20.122 -12.400 1.00 0.00 C ATOM 1043 C ALA A 514 22.554 -20.588 -13.391 1.00 0.00 C ATOM 1044 O ALA A 514 23.607 -21.093 -12.978 1.00 0.00 O ATOM 1045 CB ALA A 514 20.517 -21.284 -12.025 1.00 0.00 C ATOM 0 H ALA A 514 19.666 -19.193 -13.024 1.00 0.00 H new ATOM 0 HA ALA A 514 21.974 -19.777 -11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.104 -22.114 -11.631 1.00 0.00 H new ATOM 0 HB2 ALA A 514 19.808 -20.949 -11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 514 19.974 -21.613 -12.911 1.00 0.00 H new ATOM 1051 N GLY A 515 22.301 -20.387 -14.699 1.00 0.00 N ATOM 1052 CA GLY A 515 23.222 -20.800 -15.767 1.00 0.00 C ATOM 1053 C GLY A 515 23.872 -19.628 -16.496 1.00 0.00 C ATOM 1054 O GLY A 515 24.306 -19.771 -17.645 1.00 0.00 O ATOM 0 H GLY A 515 21.453 -19.934 -15.041 1.00 0.00 H new ATOM 0 HA2 GLY A 515 24.002 -21.430 -15.340 1.00 0.00 H new ATOM 0 HA3 GLY A 515 22.679 -21.410 -16.488 1.00 0.00 H new ATOM 1058 N ALA A 516 23.954 -18.459 -15.831 1.00 0.00 N ATOM 1059 CA ALA A 516 24.505 -17.220 -16.438 1.00 0.00 C ATOM 1060 C ALA A 516 26.038 -17.089 -16.236 1.00 0.00 C ATOM 1061 O ALA A 516 26.618 -16.028 -16.527 1.00 0.00 O ATOM 1062 CB ALA A 516 23.774 -15.989 -15.872 1.00 0.00 C ATOM 0 H ALA A 516 23.645 -18.342 -14.866 1.00 0.00 H new ATOM 0 HA ALA A 516 24.336 -17.279 -17.513 1.00 0.00 H new ATOM 0 HB1 ALA A 516 24.183 -15.084 -16.322 1.00 0.00 H new ATOM 0 HB2 ALA A 516 22.711 -16.060 -16.102 1.00 0.00 H new ATOM 0 HB3 ALA A 516 23.910 -15.950 -14.791 1.00 0.00 H new ATOM 1068 N GLY A 517 26.691 -18.180 -15.771 1.00 0.00 N ATOM 1069 CA GLY A 517 28.141 -18.179 -15.498 1.00 0.00 C ATOM 1070 C GLY A 517 28.512 -17.324 -14.293 1.00 0.00 C ATOM 1071 O GLY A 517 29.564 -16.665 -14.268 1.00 0.00 O ATOM 0 H GLY A 517 26.233 -19.071 -15.578 1.00 0.00 H new ATOM 0 HA2 GLY A 517 28.475 -19.203 -15.329 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.672 -17.811 -16.376 1.00 0.00 H new ATOM 1075 N VAL A 518 27.636 -17.356 -13.281 1.00 0.00 N ATOM 1076 CA VAL A 518 27.659 -16.420 -12.145 1.00 0.00 C ATOM 1077 C VAL A 518 27.678 -17.174 -10.796 1.00 0.00 C ATOM 1078 O VAL A 518 27.137 -18.282 -10.681 1.00 0.00 O ATOM 1079 CB VAL A 518 26.403 -15.476 -12.230 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.090 -16.293 -12.169 1.00 0.00 C ATOM 1081 CG2 VAL A 518 26.431 -14.367 -11.146 1.00 0.00 C ATOM 0 H VAL A 518 26.881 -18.040 -13.225 1.00 0.00 H new ATOM 0 HA VAL A 518 28.570 -15.824 -12.199 1.00 0.00 H new ATOM 0 HB VAL A 518 26.442 -14.973 -13.196 1.00 0.00 H new ATOM 0 HG11 VAL A 518 24.237 -15.617 -12.230 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.058 -16.993 -13.004 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.049 -16.846 -11.230 1.00 0.00 H new ATOM 0 HG21 VAL A 518 25.545 -13.740 -11.244 1.00 0.00 H new ATOM 0 HG22 VAL A 518 26.444 -14.825 -10.157 1.00 0.00 H new ATOM 0 HG23 VAL A 518 27.324 -13.755 -11.274 1.00 0.00 H new ATOM 1091 N ALA A 519 28.343 -16.565 -9.791 1.00 0.00 N ATOM 1092 CA ALA A 519 28.317 -17.023 -8.394 1.00 0.00 C ATOM 1093 C ALA A 519 27.306 -16.179 -7.592 1.00 0.00 C ATOM 1094 O ALA A 519 27.330 -14.940 -7.668 1.00 0.00 O ATOM 1095 CB ALA A 519 29.727 -16.915 -7.779 1.00 0.00 C ATOM 0 H ALA A 519 28.917 -15.734 -9.933 1.00 0.00 H new ATOM 0 HA ALA A 519 28.006 -18.067 -8.359 1.00 0.00 H new ATOM 0 HB1 ALA A 519 29.700 -17.256 -6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 519 30.420 -17.535 -8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.059 -15.877 -7.810 1.00 0.00 H new ATOM 1101 N HIS A 520 26.414 -16.849 -6.841 1.00 0.00 N ATOM 1102 CA HIS A 520 25.444 -16.177 -5.956 1.00 0.00 C ATOM 1103 C HIS A 520 26.197 -15.452 -4.828 1.00 0.00 C ATOM 1104 O HIS A 520 26.830 -16.094 -3.980 1.00 0.00 O ATOM 1105 CB HIS A 520 24.434 -17.210 -5.379 1.00 0.00 C ATOM 1106 CG HIS A 520 23.329 -16.625 -4.520 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.930 -17.146 -3.304 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.514 -15.564 -4.746 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.904 -16.411 -2.852 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.614 -15.437 -3.690 1.00 0.00 N ATOM 0 H HIS A 520 26.345 -17.867 -6.830 1.00 0.00 H new ATOM 0 HA HIS A 520 24.879 -15.441 -6.528 1.00 0.00 H new ATOM 0 HB2 HIS A 520 23.979 -17.751 -6.209 1.00 0.00 H new ATOM 0 HB3 HIS A 520 24.985 -17.940 -4.786 1.00 0.00 H new ATOM 0 HD2 HIS A 520 22.556 -14.918 -5.610 1.00 0.00 H new ATOM 0 HE1 HIS A 520 21.384 -16.593 -1.923 1.00 0.00 H new ATOM 0 HE2 HIS A 520 20.882 -14.735 -3.587 1.00 0.00 H new ATOM 1118 N SER A 521 26.145 -14.109 -4.847 1.00 0.00 N ATOM 1119 CA SER A 521 26.867 -13.256 -3.885 1.00 0.00 C ATOM 1120 C SER A 521 25.900 -12.189 -3.307 1.00 0.00 C ATOM 1121 O SER A 521 25.986 -11.007 -3.661 1.00 0.00 O ATOM 1122 CB SER A 521 28.086 -12.606 -4.595 1.00 0.00 C ATOM 1123 OG SER A 521 28.864 -13.578 -5.277 1.00 0.00 O ATOM 0 H SER A 521 25.601 -13.583 -5.531 1.00 0.00 H new ATOM 0 HA SER A 521 27.238 -13.853 -3.052 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.739 -11.853 -5.303 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.705 -12.091 -3.861 1.00 0.00 H new ATOM 0 HG SER A 521 28.366 -13.909 -6.054 1.00 0.00 H new ATOM 1129 N PRO A 522 24.920 -12.608 -2.433 1.00 0.00 N ATOM 1130 CA PRO A 522 23.899 -11.687 -1.862 1.00 0.00 C ATOM 1131 C PRO A 522 24.527 -10.633 -0.900 1.00 0.00 C ATOM 1132 O PRO A 522 25.586 -10.899 -0.311 1.00 0.00 O ATOM 1133 CB PRO A 522 22.934 -12.653 -1.117 1.00 0.00 C ATOM 1134 CG PRO A 522 23.780 -13.836 -0.767 1.00 0.00 C ATOM 1135 CD PRO A 522 24.729 -14.002 -1.928 1.00 0.00 C ATOM 0 HA PRO A 522 23.400 -11.086 -2.622 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.517 -12.186 -0.225 1.00 0.00 H new ATOM 0 HB3 PRO A 522 22.094 -12.940 -1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 522 24.322 -13.671 0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 522 23.170 -14.728 -0.626 1.00 0.00 H new ATOM 0 HD2 PRO A 522 25.673 -14.446 -1.613 1.00 0.00 H new ATOM 0 HD3 PRO A 522 24.311 -14.652 -2.697 1.00 0.00 H new ATOM 1143 N PRO A 523 23.908 -9.414 -0.715 1.00 0.00 N ATOM 1144 CA PRO A 523 22.627 -8.987 -1.364 1.00 0.00 C ATOM 1145 C PRO A 523 22.806 -8.485 -2.823 1.00 0.00 C ATOM 1146 O PRO A 523 21.859 -8.492 -3.614 1.00 0.00 O ATOM 1147 CB PRO A 523 22.173 -7.835 -0.432 1.00 0.00 C ATOM 1148 CG PRO A 523 23.454 -7.199 0.011 1.00 0.00 C ATOM 1149 CD PRO A 523 24.426 -8.347 0.200 1.00 0.00 C ATOM 0 HA PRO A 523 21.916 -9.807 -1.464 1.00 0.00 H new ATOM 0 HB2 PRO A 523 21.536 -7.124 -0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 523 21.600 -8.210 0.416 1.00 0.00 H new ATOM 0 HG2 PRO A 523 23.820 -6.492 -0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 523 23.317 -6.643 0.938 1.00 0.00 H new ATOM 0 HD2 PRO A 523 25.443 -8.056 -0.062 1.00 0.00 H new ATOM 0 HD3 PRO A 523 24.448 -8.685 1.236 1.00 0.00 H new ATOM 1157 N SER A 524 24.051 -8.108 -3.157 1.00 0.00 N ATOM 1158 CA SER A 524 24.399 -7.402 -4.403 1.00 0.00 C ATOM 1159 C SER A 524 24.102 -8.242 -5.663 1.00 0.00 C ATOM 1160 O SER A 524 23.684 -7.707 -6.699 1.00 0.00 O ATOM 1161 CB SER A 524 25.894 -7.029 -4.346 1.00 0.00 C ATOM 1162 OG SER A 524 26.201 -6.374 -3.123 1.00 0.00 O ATOM 0 H SER A 524 24.858 -8.288 -2.560 1.00 0.00 H new ATOM 0 HA SER A 524 23.780 -6.508 -4.478 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.502 -7.928 -4.446 1.00 0.00 H new ATOM 0 HB3 SER A 524 26.144 -6.380 -5.185 1.00 0.00 H new ATOM 0 HG SER A 524 27.154 -6.146 -3.104 1.00 0.00 H new ATOM 1168 N THR A 525 24.315 -9.561 -5.546 1.00 0.00 N ATOM 1169 CA THR A 525 24.131 -10.510 -6.647 1.00 0.00 C ATOM 1170 C THR A 525 23.219 -11.656 -6.186 1.00 0.00 C ATOM 1171 O THR A 525 23.685 -12.640 -5.596 1.00 0.00 O ATOM 1172 CB THR A 525 25.514 -11.071 -7.135 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.406 -9.978 -7.402 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.384 -11.952 -8.395 1.00 0.00 C ATOM 0 H THR A 525 24.622 -9.999 -4.678 1.00 0.00 H new ATOM 0 HA THR A 525 23.664 -9.994 -7.486 1.00 0.00 H new ATOM 0 HB THR A 525 25.910 -11.701 -6.339 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.270 -10.327 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.369 -12.314 -8.689 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.735 -12.801 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 525 24.956 -11.365 -9.207 1.00 0.00 H new ATOM 1182 N LEU A 526 21.905 -11.488 -6.404 1.00 0.00 N ATOM 1183 CA LEU A 526 20.937 -12.575 -6.230 1.00 0.00 C ATOM 1184 C LEU A 526 20.905 -13.391 -7.526 1.00 0.00 C ATOM 1185 O LEU A 526 21.147 -12.855 -8.606 1.00 0.00 O ATOM 1186 CB LEU A 526 19.523 -12.042 -5.873 1.00 0.00 C ATOM 1187 CG LEU A 526 19.378 -11.298 -4.506 1.00 0.00 C ATOM 1188 CD1 LEU A 526 17.905 -10.909 -4.241 1.00 0.00 C ATOM 1189 CD2 LEU A 526 19.958 -12.132 -3.337 1.00 0.00 C ATOM 0 H LEU A 526 21.491 -10.605 -6.702 1.00 0.00 H new ATOM 0 HA LEU A 526 21.245 -13.203 -5.394 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.205 -11.364 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.831 -12.884 -5.877 1.00 0.00 H new ATOM 0 HG LEU A 526 19.962 -10.380 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 526 17.832 -10.393 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 526 17.554 -10.251 -5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 526 17.290 -11.809 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 526 19.839 -11.582 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 526 19.427 -13.082 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 526 21.017 -12.320 -3.515 1.00 0.00 H new ATOM 1201 N VAL A 527 20.649 -14.696 -7.413 1.00 0.00 N ATOM 1202 CA VAL A 527 20.613 -15.616 -8.565 1.00 0.00 C ATOM 1203 C VAL A 527 19.338 -16.473 -8.482 1.00 0.00 C ATOM 1204 O VAL A 527 19.057 -17.063 -7.432 1.00 0.00 O ATOM 1205 CB VAL A 527 21.912 -16.524 -8.606 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.801 -17.666 -9.648 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.180 -15.668 -8.879 1.00 0.00 C ATOM 0 H VAL A 527 20.460 -15.151 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 527 20.596 -15.038 -9.489 1.00 0.00 H new ATOM 0 HB VAL A 527 22.002 -16.986 -7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.716 -18.259 -9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 527 20.952 -18.304 -9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.657 -17.240 -10.641 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.057 -16.314 -8.902 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.077 -15.161 -9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.296 -14.927 -8.088 1.00 0.00 H new ATOM 1217 N TRP A 528 18.557 -16.502 -9.586 1.00 0.00 N ATOM 1218 CA TRP A 528 17.365 -17.356 -9.729 1.00 0.00 C ATOM 1219 C TRP A 528 17.826 -18.823 -9.806 1.00 0.00 C ATOM 1220 O TRP A 528 18.100 -19.353 -10.890 1.00 0.00 O ATOM 1221 CB TRP A 528 16.542 -16.943 -10.995 1.00 0.00 C ATOM 1222 CG TRP A 528 15.109 -17.465 -11.065 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.515 -18.434 -10.290 1.00 0.00 C ATOM 1224 CD2 TRP A 528 14.083 -17.012 -11.970 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.206 -18.603 -10.661 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.914 -17.737 -11.682 1.00 0.00 C ATOM 1227 CE3 TRP A 528 14.045 -16.060 -12.991 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.725 -17.541 -12.381 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.865 -15.858 -13.679 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.719 -16.598 -13.372 1.00 0.00 C ATOM 0 H TRP A 528 18.742 -15.927 -10.408 1.00 0.00 H new ATOM 0 HA TRP A 528 16.707 -17.233 -8.869 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.513 -15.855 -11.045 1.00 0.00 H new ATOM 0 HB3 TRP A 528 17.077 -17.289 -11.880 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.009 -18.983 -9.502 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.554 -19.267 -10.244 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.927 -15.489 -13.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.839 -18.113 -12.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.827 -15.118 -14.465 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.811 -16.421 -13.929 1.00 0.00 H new ATOM 1241 N LYS A 529 17.960 -19.440 -8.622 1.00 0.00 N ATOM 1242 CA LYS A 529 18.478 -20.800 -8.466 1.00 0.00 C ATOM 1243 C LYS A 529 17.455 -21.813 -9.013 1.00 0.00 C ATOM 1244 O LYS A 529 16.268 -21.758 -8.671 1.00 0.00 O ATOM 1245 CB LYS A 529 18.809 -21.055 -6.969 1.00 0.00 C ATOM 1246 CG LYS A 529 19.501 -22.402 -6.654 1.00 0.00 C ATOM 1247 CD LYS A 529 20.804 -22.622 -7.465 1.00 0.00 C ATOM 1248 CE LYS A 529 21.539 -23.918 -7.067 1.00 0.00 C ATOM 1249 NZ LYS A 529 22.649 -24.243 -7.998 1.00 0.00 N ATOM 0 H LYS A 529 17.707 -18.999 -7.737 1.00 0.00 H new ATOM 0 HA LYS A 529 19.397 -20.923 -9.039 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.450 -20.247 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 529 17.883 -21.001 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.731 -22.445 -5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.808 -23.217 -6.863 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.565 -22.656 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.469 -21.771 -7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.934 -23.814 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 529 20.829 -24.745 -7.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 23.114 -25.121 -7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 22.271 -24.369 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.341 -23.467 -7.997 1.00 0.00 H new ATOM 1263 N GLY A 530 17.934 -22.708 -9.895 1.00 0.00 N ATOM 1264 CA GLY A 530 17.088 -23.707 -10.546 1.00 0.00 C ATOM 1265 C GLY A 530 16.646 -23.298 -11.951 1.00 0.00 C ATOM 1266 O GLY A 530 16.291 -24.160 -12.761 1.00 0.00 O ATOM 0 H GLY A 530 18.915 -22.754 -10.171 1.00 0.00 H new ATOM 0 HA2 GLY A 530 17.630 -24.651 -10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 530 16.205 -23.883 -9.931 1.00 0.00 H new ATOM 1270 N GLN A 531 16.674 -21.982 -12.253 1.00 0.00 N ATOM 1271 CA GLN A 531 16.216 -21.454 -13.562 1.00 0.00 C ATOM 1272 C GLN A 531 17.408 -20.777 -14.271 1.00 0.00 C ATOM 1273 O GLN A 531 17.817 -19.664 -13.920 1.00 0.00 O ATOM 1274 CB GLN A 531 14.991 -20.504 -13.360 1.00 0.00 C ATOM 1275 CG GLN A 531 13.966 -20.500 -14.526 1.00 0.00 C ATOM 1276 CD GLN A 531 14.336 -19.608 -15.710 1.00 0.00 C ATOM 1277 OE1 GLN A 531 15.049 -20.014 -16.627 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.817 -18.394 -15.713 1.00 0.00 N ATOM 0 H GLN A 531 17.008 -21.264 -11.610 1.00 0.00 H new ATOM 0 HA GLN A 531 15.868 -22.261 -14.207 1.00 0.00 H new ATOM 0 HB2 GLN A 531 14.475 -20.790 -12.443 1.00 0.00 H new ATOM 0 HB3 GLN A 531 15.358 -19.488 -13.215 1.00 0.00 H new ATOM 0 HG2 GLN A 531 13.843 -21.522 -14.885 1.00 0.00 H new ATOM 0 HG3 GLN A 531 12.999 -20.180 -14.138 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.230 -18.088 -14.937 1.00 0.00 H new ATOM 0 HE22 GLN A 531 14.003 -17.762 -16.491 1.00 0.00 H new ATOM 1287 N SER A 532 17.956 -21.488 -15.271 1.00 0.00 N ATOM 1288 CA SER A 532 19.258 -21.188 -15.887 1.00 0.00 C ATOM 1289 C SER A 532 19.186 -20.141 -17.017 1.00 0.00 C ATOM 1290 O SER A 532 20.220 -19.572 -17.391 1.00 0.00 O ATOM 1291 CB SER A 532 19.861 -22.506 -16.418 1.00 0.00 C ATOM 1292 OG SER A 532 18.949 -23.173 -17.282 1.00 0.00 O ATOM 0 H SER A 532 17.498 -22.302 -15.681 1.00 0.00 H new ATOM 0 HA SER A 532 19.890 -20.745 -15.118 1.00 0.00 H new ATOM 0 HB2 SER A 532 20.787 -22.297 -16.953 1.00 0.00 H new ATOM 0 HB3 SER A 532 20.116 -23.156 -15.581 1.00 0.00 H new ATOM 0 HG SER A 532 19.354 -24.004 -17.607 1.00 0.00 H new ATOM 1298 N SER A 533 17.987 -19.890 -17.563 1.00 0.00 N ATOM 1299 CA SER A 533 17.817 -18.987 -18.726 1.00 0.00 C ATOM 1300 C SER A 533 17.421 -17.554 -18.303 1.00 0.00 C ATOM 1301 O SER A 533 17.765 -16.592 -18.989 1.00 0.00 O ATOM 1302 CB SER A 533 16.742 -19.574 -19.670 1.00 0.00 C ATOM 1303 OG SER A 533 17.097 -20.885 -20.101 1.00 0.00 O ATOM 0 H SER A 533 17.116 -20.297 -17.222 1.00 0.00 H new ATOM 0 HA SER A 533 18.776 -18.916 -19.239 1.00 0.00 H new ATOM 0 HB2 SER A 533 15.781 -19.605 -19.157 1.00 0.00 H new ATOM 0 HB3 SER A 533 16.620 -18.924 -20.536 1.00 0.00 H new ATOM 0 HG SER A 533 16.400 -21.234 -20.695 1.00 0.00 H new ATOM 1309 N TRP A 534 16.714 -17.443 -17.159 1.00 0.00 N ATOM 1310 CA TRP A 534 16.028 -16.196 -16.716 1.00 0.00 C ATOM 1311 C TRP A 534 14.992 -15.729 -17.779 1.00 0.00 C ATOM 1312 O TRP A 534 14.552 -14.580 -17.769 1.00 0.00 O ATOM 1313 CB TRP A 534 17.049 -15.046 -16.366 1.00 0.00 C ATOM 1314 CG TRP A 534 16.760 -14.339 -15.057 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.297 -14.637 -13.841 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.851 -13.252 -14.825 1.00 0.00 C ATOM 1317 NE1 TRP A 534 16.794 -13.815 -12.879 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.903 -12.959 -13.453 1.00 0.00 C ATOM 1319 CE3 TRP A 534 15.000 -12.500 -15.635 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 15.145 -11.955 -12.881 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 14.244 -11.504 -15.064 1.00 0.00 C ATOM 1322 CH2 TRP A 534 14.324 -11.241 -13.695 1.00 0.00 C ATOM 0 H TRP A 534 16.598 -18.219 -16.507 1.00 0.00 H new ATOM 0 HA TRP A 534 15.492 -16.430 -15.796 1.00 0.00 H new ATOM 0 HB2 TRP A 534 18.054 -15.467 -16.325 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.043 -14.312 -17.172 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.022 -15.418 -13.664 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.044 -13.837 -11.890 1.00 0.00 H new ATOM 0 HE3 TRP A 534 14.936 -12.697 -16.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.203 -11.745 -11.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 13.580 -10.918 -15.682 1.00 0.00 H new ATOM 0 HH2 TRP A 534 13.719 -10.452 -13.273 1.00 0.00 H new ATOM 1333 N GLY A 535 14.542 -16.668 -18.637 1.00 0.00 N ATOM 1334 CA GLY A 535 13.702 -16.331 -19.785 1.00 0.00 C ATOM 1335 C GLY A 535 14.458 -15.501 -20.819 1.00 0.00 C ATOM 1336 O GLY A 535 14.206 -14.300 -20.970 1.00 0.00 O ATOM 0 H GLY A 535 14.751 -17.662 -18.549 1.00 0.00 H new ATOM 0 HA2 GLY A 535 13.338 -17.247 -20.250 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.827 -15.777 -19.445 1.00 0.00 H new ATOM 1340 N THR A 536 15.406 -16.155 -21.506 1.00 0.00 N ATOM 1341 CA THR A 536 16.213 -15.537 -22.574 1.00 0.00 C ATOM 1342 C THR A 536 15.353 -15.089 -23.781 1.00 0.00 C ATOM 1343 O THR A 536 14.212 -15.537 -23.960 1.00 0.00 O ATOM 1344 CB THR A 536 17.318 -16.532 -23.065 1.00 0.00 C ATOM 1345 OG1 THR A 536 16.735 -17.838 -23.267 1.00 0.00 O ATOM 1346 CG2 THR A 536 18.506 -16.637 -22.088 1.00 0.00 C ATOM 0 H THR A 536 15.638 -17.134 -21.337 1.00 0.00 H new ATOM 0 HA THR A 536 16.675 -14.647 -22.145 1.00 0.00 H new ATOM 0 HB THR A 536 17.712 -16.141 -24.003 1.00 0.00 H new ATOM 0 HG1 THR A 536 17.426 -18.460 -23.576 1.00 0.00 H new ATOM 0 HG21 THR A 536 19.240 -17.341 -22.481 1.00 0.00 H new ATOM 0 HG22 THR A 536 18.969 -15.657 -21.972 1.00 0.00 H new ATOM 0 HG23 THR A 536 18.150 -16.987 -21.119 1.00 0.00 H new ATOM 1354 N GLY A 537 15.928 -14.207 -24.602 1.00 0.00 N ATOM 1355 CA GLY A 537 15.290 -13.746 -25.822 1.00 0.00 C ATOM 1356 C GLY A 537 16.187 -12.817 -26.609 1.00 0.00 C ATOM 1357 O GLY A 537 17.019 -12.111 -26.026 1.00 0.00 O ATOM 0 H GLY A 537 16.847 -13.797 -24.434 1.00 0.00 H new ATOM 0 HA2 GLY A 537 15.024 -14.604 -26.440 1.00 0.00 H new ATOM 0 HA3 GLY A 537 14.362 -13.231 -25.574 1.00 0.00 H new ATOM 1361 N GLU A 538 16.035 -12.827 -27.940 1.00 0.00 N ATOM 1362 CA GLU A 538 16.718 -11.859 -28.815 1.00 0.00 C ATOM 1363 C GLU A 538 15.926 -10.532 -28.830 1.00 0.00 C ATOM 1364 O GLU A 538 16.470 -9.484 -29.181 1.00 0.00 O ATOM 1365 CB GLU A 538 16.896 -12.430 -30.242 1.00 0.00 C ATOM 1366 CG GLU A 538 17.847 -11.618 -31.149 1.00 0.00 C ATOM 1367 CD GLU A 538 18.012 -12.226 -32.551 1.00 0.00 C ATOM 1368 OE1 GLU A 538 18.555 -13.349 -32.655 1.00 0.00 O ATOM 1369 OE2 GLU A 538 17.626 -11.584 -33.552 1.00 0.00 O ATOM 0 H GLU A 538 15.445 -13.495 -28.437 1.00 0.00 H new ATOM 0 HA GLU A 538 17.716 -11.665 -28.423 1.00 0.00 H new ATOM 0 HB2 GLU A 538 17.272 -13.450 -30.166 1.00 0.00 H new ATOM 0 HB3 GLU A 538 15.918 -12.485 -30.721 1.00 0.00 H new ATOM 0 HG2 GLU A 538 17.468 -10.600 -31.244 1.00 0.00 H new ATOM 0 HG3 GLU A 538 18.825 -11.551 -30.672 1.00 0.00 H new ATOM 1376 N SER A 539 14.622 -10.602 -28.467 1.00 0.00 N ATOM 1377 CA SER A 539 13.792 -9.420 -28.159 1.00 0.00 C ATOM 1378 C SER A 539 12.745 -9.786 -27.094 1.00 0.00 C ATOM 1379 O SER A 539 12.077 -10.826 -27.193 1.00 0.00 O ATOM 1380 CB SER A 539 13.103 -8.832 -29.421 1.00 0.00 C ATOM 1381 OG SER A 539 14.030 -8.552 -30.459 1.00 0.00 O ATOM 0 H SER A 539 14.118 -11.485 -28.380 1.00 0.00 H new ATOM 0 HA SER A 539 14.453 -8.644 -27.773 1.00 0.00 H new ATOM 0 HB2 SER A 539 12.355 -9.536 -29.785 1.00 0.00 H new ATOM 0 HB3 SER A 539 12.575 -7.917 -29.151 1.00 0.00 H new ATOM 0 HG SER A 539 13.554 -8.186 -31.233 1.00 0.00 H new ATOM 1387 N PHE A 540 12.624 -8.923 -26.069 1.00 0.00 N ATOM 1388 CA PHE A 540 11.705 -9.114 -24.936 1.00 0.00 C ATOM 1389 C PHE A 540 11.450 -7.780 -24.224 1.00 0.00 C ATOM 1390 O PHE A 540 11.924 -6.723 -24.650 1.00 0.00 O ATOM 1391 CB PHE A 540 12.269 -10.158 -23.926 1.00 0.00 C ATOM 1392 CG PHE A 540 13.676 -9.857 -23.416 1.00 0.00 C ATOM 1393 CD1 PHE A 540 13.907 -8.953 -22.370 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.776 -10.478 -23.990 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.186 -8.687 -21.936 1.00 0.00 C ATOM 1396 CE2 PHE A 540 16.049 -10.213 -23.552 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.259 -9.320 -22.525 1.00 0.00 C ATOM 0 H PHE A 540 13.169 -8.063 -26.005 1.00 0.00 H new ATOM 0 HA PHE A 540 10.762 -9.493 -25.330 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.593 -10.219 -23.073 1.00 0.00 H new ATOM 0 HB3 PHE A 540 12.272 -11.139 -24.402 1.00 0.00 H new ATOM 0 HD1 PHE A 540 13.071 -8.459 -21.898 1.00 0.00 H new ATOM 0 HD2 PHE A 540 14.628 -11.182 -24.795 1.00 0.00 H new ATOM 0 HE1 PHE A 540 15.348 -7.982 -21.134 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.890 -10.707 -24.015 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.263 -9.116 -22.182 1.00 0.00 H new ATOM 1407 N ARG A 541 10.687 -7.862 -23.136 1.00 0.00 N ATOM 1408 CA ARG A 541 10.478 -6.764 -22.195 1.00 0.00 C ATOM 1409 C ARG A 541 10.565 -7.314 -20.768 1.00 0.00 C ATOM 1410 O ARG A 541 10.359 -8.514 -20.530 1.00 0.00 O ATOM 1411 CB ARG A 541 9.117 -6.083 -22.475 1.00 0.00 C ATOM 1412 CG ARG A 541 7.909 -7.037 -22.409 1.00 0.00 C ATOM 1413 CD ARG A 541 6.672 -6.489 -23.129 1.00 0.00 C ATOM 1414 NE ARG A 541 6.936 -6.234 -24.555 1.00 0.00 N ATOM 1415 CZ ARG A 541 6.009 -5.926 -25.468 1.00 0.00 C ATOM 1416 NH1 ARG A 541 4.718 -5.885 -25.151 1.00 0.00 N ATOM 1417 NH2 ARG A 541 6.385 -5.674 -26.711 1.00 0.00 N ATOM 0 H ARG A 541 10.186 -8.712 -22.879 1.00 0.00 H new ATOM 0 HA ARG A 541 11.249 -6.003 -22.316 1.00 0.00 H new ATOM 0 HB2 ARG A 541 8.971 -5.279 -21.754 1.00 0.00 H new ATOM 0 HB3 ARG A 541 9.150 -5.624 -23.463 1.00 0.00 H new ATOM 0 HG2 ARG A 541 8.185 -7.995 -22.851 1.00 0.00 H new ATOM 0 HG3 ARG A 541 7.660 -7.227 -21.365 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.851 -7.200 -23.033 1.00 0.00 H new ATOM 0 HD3 ARG A 541 6.351 -5.565 -22.648 1.00 0.00 H new ATOM 0 HE ARG A 541 7.904 -6.297 -24.872 1.00 0.00 H new ATOM 0 HH11 ARG A 541 4.420 -6.091 -24.197 1.00 0.00 H new ATOM 0 HH12 ARG A 541 4.026 -5.648 -25.862 1.00 0.00 H new ATOM 0 HH21 ARG A 541 7.372 -5.716 -26.964 1.00 0.00 H new ATOM 0 HH22 ARG A 541 5.688 -5.438 -27.417 1.00 0.00 H new ATOM 1431 N THR A 542 10.900 -6.433 -19.838 1.00 0.00 N ATOM 1432 CA THR A 542 11.077 -6.759 -18.430 1.00 0.00 C ATOM 1433 C THR A 542 10.282 -5.738 -17.609 1.00 0.00 C ATOM 1434 O THR A 542 10.522 -4.534 -17.709 1.00 0.00 O ATOM 1435 CB THR A 542 12.594 -6.725 -18.070 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.301 -7.725 -18.831 1.00 0.00 O ATOM 1437 CG2 THR A 542 12.866 -6.921 -16.576 1.00 0.00 C ATOM 0 H THR A 542 11.060 -5.447 -20.046 1.00 0.00 H new ATOM 0 HA THR A 542 10.711 -7.762 -18.210 1.00 0.00 H new ATOM 0 HB THR A 542 12.954 -5.729 -18.326 1.00 0.00 H new ATOM 0 HG1 THR A 542 14.110 -7.993 -18.347 1.00 0.00 H new ATOM 0 HG21 THR A 542 13.940 -6.887 -16.394 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.377 -6.128 -16.010 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.475 -7.888 -16.259 1.00 0.00 H new ATOM 1445 N VAL A 543 9.305 -6.229 -16.846 1.00 0.00 N ATOM 1446 CA VAL A 543 8.391 -5.410 -16.036 1.00 0.00 C ATOM 1447 C VAL A 543 8.676 -5.678 -14.548 1.00 0.00 C ATOM 1448 O VAL A 543 9.131 -6.760 -14.199 1.00 0.00 O ATOM 1449 CB VAL A 543 6.888 -5.763 -16.361 1.00 0.00 C ATOM 1450 CG1 VAL A 543 5.915 -4.771 -15.693 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.640 -5.840 -17.886 1.00 0.00 C ATOM 0 H VAL A 543 9.120 -7.229 -16.769 1.00 0.00 H new ATOM 0 HA VAL A 543 8.552 -4.357 -16.268 1.00 0.00 H new ATOM 0 HB VAL A 543 6.693 -6.750 -15.942 1.00 0.00 H new ATOM 0 HG11 VAL A 543 4.889 -5.046 -15.939 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.049 -4.802 -14.612 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.117 -3.763 -16.055 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.594 -6.085 -18.073 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.874 -4.878 -18.342 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.276 -6.611 -18.320 1.00 0.00 H new ATOM 1461 N LEU A 544 8.421 -4.690 -13.687 1.00 0.00 N ATOM 1462 CA LEU A 544 8.516 -4.829 -12.227 1.00 0.00 C ATOM 1463 C LEU A 544 7.161 -4.433 -11.618 1.00 0.00 C ATOM 1464 O LEU A 544 6.774 -3.261 -11.644 1.00 0.00 O ATOM 1465 CB LEU A 544 9.682 -3.959 -11.679 1.00 0.00 C ATOM 1466 CG LEU A 544 9.975 -4.032 -10.147 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.226 -5.483 -9.677 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.159 -3.110 -9.777 1.00 0.00 C ATOM 0 H LEU A 544 8.139 -3.757 -13.986 1.00 0.00 H new ATOM 0 HA LEU A 544 8.738 -5.860 -11.950 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.591 -4.242 -12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.475 -2.919 -11.933 1.00 0.00 H new ATOM 0 HG LEU A 544 9.087 -3.678 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.426 -5.489 -8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.345 -6.090 -9.885 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.084 -5.894 -10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.349 -3.174 -8.706 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.049 -3.424 -10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.915 -2.081 -10.042 1.00 0.00 H new ATOM 1480 N VAL A 545 6.420 -5.446 -11.150 1.00 0.00 N ATOM 1481 CA VAL A 545 5.142 -5.289 -10.435 1.00 0.00 C ATOM 1482 C VAL A 545 5.401 -5.340 -8.915 1.00 0.00 C ATOM 1483 O VAL A 545 6.325 -6.016 -8.473 1.00 0.00 O ATOM 1484 CB VAL A 545 4.104 -6.395 -10.894 1.00 0.00 C ATOM 1485 CG1 VAL A 545 4.658 -7.827 -10.730 1.00 0.00 C ATOM 1486 CG2 VAL A 545 2.749 -6.251 -10.168 1.00 0.00 C ATOM 0 H VAL A 545 6.697 -6.421 -11.260 1.00 0.00 H new ATOM 0 HA VAL A 545 4.702 -4.322 -10.678 1.00 0.00 H new ATOM 0 HB VAL A 545 3.937 -6.228 -11.958 1.00 0.00 H new ATOM 0 HG11 VAL A 545 3.908 -8.547 -11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 545 5.559 -7.940 -11.334 1.00 0.00 H new ATOM 0 HG13 VAL A 545 4.899 -8.006 -9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 545 2.067 -7.029 -10.512 1.00 0.00 H new ATOM 0 HG22 VAL A 545 2.900 -6.350 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 545 2.322 -5.272 -10.385 1.00 0.00 H new ATOM 1496 N ASN A 546 4.601 -4.595 -8.125 1.00 0.00 N ATOM 1497 CA ASN A 546 4.770 -4.524 -6.650 1.00 0.00 C ATOM 1498 C ASN A 546 3.636 -5.305 -5.940 1.00 0.00 C ATOM 1499 O ASN A 546 2.826 -5.972 -6.597 1.00 0.00 O ATOM 1500 CB ASN A 546 4.840 -3.029 -6.193 1.00 0.00 C ATOM 1501 CG ASN A 546 3.492 -2.398 -5.835 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.130 -2.318 -4.668 1.00 0.00 O ATOM 1503 ND2 ASN A 546 2.709 -2.034 -6.825 1.00 0.00 N ATOM 0 H ASN A 546 3.829 -4.031 -8.480 1.00 0.00 H new ATOM 0 HA ASN A 546 5.710 -4.997 -6.366 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.498 -2.960 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.299 -2.443 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A 546 1.775 -1.674 -6.630 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.036 -2.111 -7.788 1.00 0.00 H new ATOM 1510 N ALA A 547 3.576 -5.180 -4.599 1.00 0.00 N ATOM 1511 CA ALA A 547 2.626 -5.912 -3.735 1.00 0.00 C ATOM 1512 C ALA A 547 1.131 -5.586 -4.022 1.00 0.00 C ATOM 1513 O ALA A 547 0.253 -6.398 -3.704 1.00 0.00 O ATOM 1514 CB ALA A 547 2.967 -5.616 -2.266 1.00 0.00 C ATOM 0 H ALA A 547 4.195 -4.559 -4.078 1.00 0.00 H new ATOM 0 HA ALA A 547 2.739 -6.973 -3.956 1.00 0.00 H new ATOM 0 HB1 ALA A 547 2.273 -6.150 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 547 3.985 -5.943 -2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 547 2.884 -4.545 -2.082 1.00 0.00 H new ATOM 1520 N ASP A 548 0.853 -4.402 -4.613 1.00 0.00 N ATOM 1521 CA ASP A 548 -0.523 -3.979 -4.971 1.00 0.00 C ATOM 1522 C ASP A 548 -1.078 -4.775 -6.167 1.00 0.00 C ATOM 1523 O ASP A 548 -2.300 -4.885 -6.331 1.00 0.00 O ATOM 1524 CB ASP A 548 -0.561 -2.471 -5.325 1.00 0.00 C ATOM 1525 CG ASP A 548 -0.232 -1.533 -4.155 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -0.863 -1.656 -3.075 1.00 0.00 O ATOM 1527 OD2 ASP A 548 0.644 -0.651 -4.306 1.00 0.00 O ATOM 0 H ASP A 548 1.569 -3.717 -4.854 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.144 -4.175 -4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.145 -2.283 -6.134 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -1.553 -2.225 -5.704 1.00 0.00 H new ATOM 1532 N GLY A 549 -0.174 -5.323 -6.996 1.00 0.00 N ATOM 1533 CA GLY A 549 -0.558 -5.968 -8.253 1.00 0.00 C ATOM 1534 C GLY A 549 -0.485 -5.008 -9.441 1.00 0.00 C ATOM 1535 O GLY A 549 -0.723 -5.415 -10.585 1.00 0.00 O ATOM 0 H GLY A 549 0.829 -5.330 -6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.096 -6.821 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -1.572 -6.357 -8.165 1.00 0.00 H new ATOM 1539 N GLU A 550 -0.146 -3.730 -9.168 1.00 0.00 N ATOM 1540 CA GLU A 550 0.088 -2.716 -10.213 1.00 0.00 C ATOM 1541 C GLU A 550 1.571 -2.731 -10.628 1.00 0.00 C ATOM 1542 O GLU A 550 2.468 -2.915 -9.781 1.00 0.00 O ATOM 1543 CB GLU A 550 -0.336 -1.298 -9.731 1.00 0.00 C ATOM 1544 CG GLU A 550 0.442 -0.769 -8.514 1.00 0.00 C ATOM 1545 CD GLU A 550 0.088 0.667 -8.109 1.00 0.00 C ATOM 1546 OE1 GLU A 550 -1.057 0.903 -7.668 1.00 0.00 O ATOM 1547 OE2 GLU A 550 0.959 1.560 -8.210 1.00 0.00 O ATOM 0 H GLU A 550 -0.028 -3.375 -8.219 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.527 -2.963 -11.079 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -0.211 -0.597 -10.556 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -1.398 -1.316 -9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.257 -1.428 -7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.509 -0.820 -8.731 1.00 0.00 H new ATOM 1554 N GLU A 551 1.817 -2.557 -11.934 1.00 0.00 N ATOM 1555 CA GLU A 551 3.170 -2.550 -12.514 1.00 0.00 C ATOM 1556 C GLU A 551 3.797 -1.158 -12.320 1.00 0.00 C ATOM 1557 O GLU A 551 3.338 -0.175 -12.909 1.00 0.00 O ATOM 1558 CB GLU A 551 3.087 -2.940 -14.010 1.00 0.00 C ATOM 1559 CG GLU A 551 2.406 -4.305 -14.256 1.00 0.00 C ATOM 1560 CD GLU A 551 2.247 -4.669 -15.744 1.00 0.00 C ATOM 1561 OE1 GLU A 551 1.704 -3.843 -16.517 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.621 -5.798 -16.141 1.00 0.00 O ATOM 0 H GLU A 551 1.079 -2.416 -12.623 1.00 0.00 H new ATOM 0 HA GLU A 551 3.806 -3.279 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.538 -2.167 -14.548 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.094 -2.965 -14.427 1.00 0.00 H new ATOM 0 HG2 GLU A 551 2.988 -5.083 -13.763 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.422 -4.298 -13.788 1.00 0.00 H new ATOM 1569 N VAL A 552 4.821 -1.086 -11.459 1.00 0.00 N ATOM 1570 CA VAL A 552 5.421 0.186 -11.007 1.00 0.00 C ATOM 1571 C VAL A 552 6.577 0.647 -11.911 1.00 0.00 C ATOM 1572 O VAL A 552 6.906 1.838 -11.945 1.00 0.00 O ATOM 1573 CB VAL A 552 5.911 0.063 -9.524 1.00 0.00 C ATOM 1574 CG1 VAL A 552 4.721 -0.227 -8.587 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.021 -1.010 -9.361 1.00 0.00 C ATOM 0 H VAL A 552 5.262 -1.911 -11.052 1.00 0.00 H new ATOM 0 HA VAL A 552 4.641 0.945 -11.070 1.00 0.00 H new ATOM 0 HB VAL A 552 6.352 1.020 -9.244 1.00 0.00 H new ATOM 0 HG11 VAL A 552 5.078 -0.310 -7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.998 0.586 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL A 552 4.245 -1.162 -8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.329 -1.059 -8.317 1.00 0.00 H new ATOM 0 HG22 VAL A 552 6.637 -1.981 -9.672 1.00 0.00 H new ATOM 0 HG23 VAL A 552 7.878 -0.744 -9.980 1.00 0.00 H new ATOM 1585 N ALA A 553 7.182 -0.306 -12.634 1.00 0.00 N ATOM 1586 CA ALA A 553 8.306 -0.051 -13.552 1.00 0.00 C ATOM 1587 C ALA A 553 8.217 -1.011 -14.743 1.00 0.00 C ATOM 1588 O ALA A 553 7.584 -2.067 -14.635 1.00 0.00 O ATOM 1589 CB ALA A 553 9.651 -0.209 -12.809 1.00 0.00 C ATOM 0 H ALA A 553 6.903 -1.287 -12.599 1.00 0.00 H new ATOM 0 HA ALA A 553 8.249 0.972 -13.923 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.473 -0.018 -13.499 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.697 0.502 -11.984 1.00 0.00 H new ATOM 0 HB3 ALA A 553 9.734 -1.223 -12.418 1.00 0.00 H new ATOM 1595 N MET A 554 8.844 -0.633 -15.872 1.00 0.00 N ATOM 1596 CA MET A 554 8.877 -1.454 -17.097 1.00 0.00 C ATOM 1597 C MET A 554 9.900 -0.883 -18.098 1.00 0.00 C ATOM 1598 O MET A 554 10.016 0.341 -18.249 1.00 0.00 O ATOM 1599 CB MET A 554 7.463 -1.547 -17.748 1.00 0.00 C ATOM 1600 CG MET A 554 7.400 -2.369 -19.037 1.00 0.00 C ATOM 1601 SD MET A 554 5.717 -2.582 -19.646 1.00 0.00 S ATOM 1602 CE MET A 554 6.018 -3.366 -21.227 1.00 0.00 C ATOM 0 H MET A 554 9.343 0.252 -15.961 1.00 0.00 H new ATOM 0 HA MET A 554 9.185 -2.463 -16.822 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.773 -1.981 -17.024 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.110 -0.538 -17.960 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.000 -1.880 -19.804 1.00 0.00 H new ATOM 0 HG3 MET A 554 7.845 -3.348 -18.860 1.00 0.00 H new ATOM 0 HE1 MET A 554 5.188 -4.031 -21.467 1.00 0.00 H new ATOM 0 HE2 MET A 554 6.107 -2.603 -22.000 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.942 -3.942 -21.177 1.00 0.00 H new ATOM 1612 N ARG A 555 10.633 -1.786 -18.773 1.00 0.00 N ATOM 1613 CA ARG A 555 11.622 -1.441 -19.803 1.00 0.00 C ATOM 1614 C ARG A 555 11.742 -2.606 -20.811 1.00 0.00 C ATOM 1615 O ARG A 555 12.016 -3.745 -20.419 1.00 0.00 O ATOM 1616 CB ARG A 555 13.005 -1.135 -19.161 1.00 0.00 C ATOM 1617 CG ARG A 555 14.120 -0.828 -20.187 1.00 0.00 C ATOM 1618 CD ARG A 555 15.506 -0.616 -19.552 1.00 0.00 C ATOM 1619 NE ARG A 555 16.533 -0.445 -20.599 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.785 -0.028 -20.412 1.00 0.00 C ATOM 1621 NH1 ARG A 555 18.222 0.331 -19.214 1.00 0.00 N ATOM 1622 NH2 ARG A 555 18.602 0.038 -21.449 1.00 0.00 N ATOM 0 H ARG A 555 10.552 -2.790 -18.614 1.00 0.00 H new ATOM 0 HA ARG A 555 11.289 -0.544 -20.326 1.00 0.00 H new ATOM 0 HB2 ARG A 555 12.901 -0.285 -18.487 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.309 -1.988 -18.554 1.00 0.00 H new ATOM 0 HG2 ARG A 555 14.180 -1.649 -20.902 1.00 0.00 H new ATOM 0 HG3 ARG A 555 13.848 0.065 -20.749 1.00 0.00 H new ATOM 0 HD2 ARG A 555 15.486 0.262 -18.906 1.00 0.00 H new ATOM 0 HD3 ARG A 555 15.759 -1.469 -18.922 1.00 0.00 H new ATOM 0 HE ARG A 555 16.258 -0.667 -21.556 1.00 0.00 H new ATOM 0 HH11 ARG A 555 17.596 0.292 -18.410 1.00 0.00 H new ATOM 0 HH12 ARG A 555 19.185 0.647 -19.096 1.00 0.00 H new ATOM 0 HH21 ARG A 555 18.271 -0.228 -22.376 1.00 0.00 H new ATOM 0 HH22 ARG A 555 19.563 0.355 -21.322 1.00 0.00 H new ATOM 1636 N THR A 556 11.522 -2.303 -22.101 1.00 0.00 N ATOM 1637 CA THR A 556 11.686 -3.262 -23.207 1.00 0.00 C ATOM 1638 C THR A 556 13.157 -3.268 -23.683 1.00 0.00 C ATOM 1639 O THR A 556 13.701 -2.215 -24.026 1.00 0.00 O ATOM 1640 CB THR A 556 10.730 -2.888 -24.390 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.379 -2.780 -23.903 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.768 -3.916 -25.538 1.00 0.00 C ATOM 0 H THR A 556 11.223 -1.378 -22.409 1.00 0.00 H new ATOM 0 HA THR A 556 11.427 -4.261 -22.855 1.00 0.00 H new ATOM 0 HB THR A 556 11.078 -1.935 -24.790 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.782 -2.544 -24.644 1.00 0.00 H new ATOM 0 HG21 THR A 556 10.086 -3.604 -26.329 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.781 -3.979 -25.936 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.464 -4.893 -25.162 1.00 0.00 H new ATOM 1650 N VAL A 557 13.791 -4.458 -23.689 1.00 0.00 N ATOM 1651 CA VAL A 557 15.217 -4.634 -24.054 1.00 0.00 C ATOM 1652 C VAL A 557 15.360 -5.834 -24.989 1.00 0.00 C ATOM 1653 O VAL A 557 14.677 -6.850 -24.823 1.00 0.00 O ATOM 1654 CB VAL A 557 16.137 -4.809 -22.773 1.00 0.00 C ATOM 1655 CG1 VAL A 557 17.558 -5.351 -23.104 1.00 0.00 C ATOM 1656 CG2 VAL A 557 16.254 -3.473 -22.013 1.00 0.00 C ATOM 0 H VAL A 557 13.327 -5.332 -23.439 1.00 0.00 H new ATOM 0 HA VAL A 557 15.552 -3.732 -24.567 1.00 0.00 H new ATOM 0 HB VAL A 557 15.651 -5.557 -22.146 1.00 0.00 H new ATOM 0 HG11 VAL A 557 18.134 -5.447 -22.184 1.00 0.00 H new ATOM 0 HG12 VAL A 557 17.473 -6.327 -23.582 1.00 0.00 H new ATOM 0 HG13 VAL A 557 18.063 -4.659 -23.778 1.00 0.00 H new ATOM 0 HG21 VAL A 557 16.888 -3.607 -21.136 1.00 0.00 H new ATOM 0 HG22 VAL A 557 16.694 -2.720 -22.667 1.00 0.00 H new ATOM 0 HG23 VAL A 557 15.263 -3.146 -21.698 1.00 0.00 H new ATOM 1666 N LYS A 558 16.268 -5.706 -25.964 1.00 0.00 N ATOM 1667 CA LYS A 558 16.500 -6.738 -26.971 1.00 0.00 C ATOM 1668 C LYS A 558 17.980 -6.811 -27.340 1.00 0.00 C ATOM 1669 O LYS A 558 18.715 -5.822 -27.207 1.00 0.00 O ATOM 1670 CB LYS A 558 15.629 -6.482 -28.240 1.00 0.00 C ATOM 1671 CG LYS A 558 15.992 -5.279 -29.141 1.00 0.00 C ATOM 1672 CD LYS A 558 15.734 -3.904 -28.480 1.00 0.00 C ATOM 1673 CE LYS A 558 15.870 -2.748 -29.477 1.00 0.00 C ATOM 1674 NZ LYS A 558 15.694 -1.421 -28.834 1.00 0.00 N ATOM 0 H LYS A 558 16.860 -4.883 -26.073 1.00 0.00 H new ATOM 0 HA LYS A 558 16.206 -7.697 -26.545 1.00 0.00 H new ATOM 0 HB2 LYS A 558 15.663 -7.381 -28.855 1.00 0.00 H new ATOM 0 HB3 LYS A 558 14.596 -6.356 -27.916 1.00 0.00 H new ATOM 0 HG2 LYS A 558 17.044 -5.348 -29.416 1.00 0.00 H new ATOM 0 HG3 LYS A 558 15.416 -5.342 -30.064 1.00 0.00 H new ATOM 0 HD2 LYS A 558 14.734 -3.893 -28.047 1.00 0.00 H new ATOM 0 HD3 LYS A 558 16.437 -3.759 -27.660 1.00 0.00 H new ATOM 0 HE2 LYS A 558 16.852 -2.793 -29.949 1.00 0.00 H new ATOM 0 HE3 LYS A 558 15.130 -2.866 -30.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 15.795 -0.673 -29.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 14.748 -1.365 -28.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 16.416 -1.294 -28.096 1.00 0.00 H new ATOM 1688 N LYS A 559 18.407 -8.002 -27.777 1.00 0.00 N ATOM 1689 CA LYS A 559 19.725 -8.220 -28.369 1.00 0.00 C ATOM 1690 C LYS A 559 19.735 -7.655 -29.803 1.00 0.00 C ATOM 1691 O LYS A 559 19.474 -8.365 -30.785 1.00 0.00 O ATOM 1692 CB LYS A 559 20.077 -9.731 -28.348 1.00 0.00 C ATOM 1693 CG LYS A 559 21.494 -10.059 -28.856 1.00 0.00 C ATOM 1694 CD LYS A 559 21.812 -11.563 -28.777 1.00 0.00 C ATOM 1695 CE LYS A 559 23.256 -11.885 -29.177 1.00 0.00 C ATOM 1696 NZ LYS A 559 23.562 -13.326 -29.003 1.00 0.00 N ATOM 0 H LYS A 559 17.839 -8.848 -27.727 1.00 0.00 H new ATOM 0 HA LYS A 559 20.485 -7.699 -27.787 1.00 0.00 H new ATOM 0 HB2 LYS A 559 19.974 -10.102 -27.328 1.00 0.00 H new ATOM 0 HB3 LYS A 559 19.351 -10.270 -28.958 1.00 0.00 H new ATOM 0 HG2 LYS A 559 21.594 -9.723 -29.888 1.00 0.00 H new ATOM 0 HG3 LYS A 559 22.225 -9.504 -28.268 1.00 0.00 H new ATOM 0 HD2 LYS A 559 21.634 -11.915 -27.761 1.00 0.00 H new ATOM 0 HD3 LYS A 559 21.129 -12.109 -29.428 1.00 0.00 H new ATOM 0 HE2 LYS A 559 23.418 -11.601 -30.217 1.00 0.00 H new ATOM 0 HE3 LYS A 559 23.942 -11.291 -28.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 24.504 -13.530 -29.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 23.547 -13.564 -27.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 22.850 -13.895 -29.503 1.00 0.00 H new ATOM 1710 N SER A 560 19.927 -6.331 -29.889 1.00 0.00 N ATOM 1711 CA SER A 560 20.081 -5.609 -31.157 1.00 0.00 C ATOM 1712 C SER A 560 21.585 -5.403 -31.408 1.00 0.00 C ATOM 1713 O SER A 560 22.092 -5.644 -32.513 1.00 0.00 O ATOM 1714 CB SER A 560 19.317 -4.268 -31.088 1.00 0.00 C ATOM 1715 OG SER A 560 19.322 -3.593 -32.332 1.00 0.00 O ATOM 0 H SER A 560 19.980 -5.726 -29.070 1.00 0.00 H new ATOM 0 HA SER A 560 19.660 -6.176 -31.987 1.00 0.00 H new ATOM 0 HB2 SER A 560 18.288 -4.452 -30.779 1.00 0.00 H new ATOM 0 HB3 SER A 560 19.769 -3.631 -30.328 1.00 0.00 H new ATOM 0 HG SER A 560 18.828 -2.751 -32.249 1.00 0.00 H new ATOM 1721 N SER A 561 22.286 -4.956 -30.349 1.00 0.00 N ATOM 1722 CA SER A 561 23.749 -5.000 -30.277 1.00 0.00 C ATOM 1723 C SER A 561 24.164 -6.454 -29.982 1.00 0.00 C ATOM 1724 O SER A 561 23.684 -7.032 -29.001 1.00 0.00 O ATOM 1725 CB SER A 561 24.265 -4.059 -29.152 1.00 0.00 C ATOM 1726 OG SER A 561 23.772 -2.737 -29.309 1.00 0.00 O ATOM 0 H SER A 561 21.848 -4.554 -29.520 1.00 0.00 H new ATOM 0 HA SER A 561 24.181 -4.664 -31.220 1.00 0.00 H new ATOM 0 HB2 SER A 561 23.959 -4.449 -28.181 1.00 0.00 H new ATOM 0 HB3 SER A 561 25.355 -4.045 -29.160 1.00 0.00 H new ATOM 0 HG SER A 561 23.789 -2.277 -28.444 1.00 0.00 H new ATOM 1732 N VAL A 562 25.002 -7.050 -30.853 1.00 0.00 N ATOM 1733 CA VAL A 562 25.552 -8.408 -30.633 1.00 0.00 C ATOM 1734 C VAL A 562 26.561 -8.396 -29.454 1.00 0.00 C ATOM 1735 O VAL A 562 26.765 -9.409 -28.778 1.00 0.00 O ATOM 1736 CB VAL A 562 26.233 -8.977 -31.942 1.00 0.00 C ATOM 1737 CG1 VAL A 562 27.484 -8.151 -32.359 1.00 0.00 C ATOM 1738 CG2 VAL A 562 26.566 -10.492 -31.806 1.00 0.00 C ATOM 0 H VAL A 562 25.315 -6.613 -31.719 1.00 0.00 H new ATOM 0 HA VAL A 562 24.722 -9.068 -30.380 1.00 0.00 H new ATOM 0 HB VAL A 562 25.504 -8.875 -32.746 1.00 0.00 H new ATOM 0 HG11 VAL A 562 27.918 -8.579 -33.263 1.00 0.00 H new ATOM 0 HG12 VAL A 562 27.191 -7.119 -32.551 1.00 0.00 H new ATOM 0 HG13 VAL A 562 28.221 -8.176 -31.556 1.00 0.00 H new ATOM 0 HG21 VAL A 562 27.033 -10.846 -32.725 1.00 0.00 H new ATOM 0 HG22 VAL A 562 27.251 -10.640 -30.971 1.00 0.00 H new ATOM 0 HG23 VAL A 562 25.648 -11.052 -31.626 1.00 0.00 H new ATOM 1748 N MET A 563 27.157 -7.214 -29.219 1.00 0.00 N ATOM 1749 CA MET A 563 28.169 -6.986 -28.176 1.00 0.00 C ATOM 1750 C MET A 563 27.500 -6.686 -26.823 1.00 0.00 C ATOM 1751 O MET A 563 26.329 -6.275 -26.777 1.00 0.00 O ATOM 1752 CB MET A 563 29.082 -5.801 -28.611 1.00 0.00 C ATOM 1753 CG MET A 563 29.762 -5.998 -29.975 1.00 0.00 C ATOM 1754 SD MET A 563 30.705 -4.554 -30.514 1.00 0.00 S ATOM 1755 CE MET A 563 31.276 -5.090 -32.130 1.00 0.00 C ATOM 0 H MET A 563 26.944 -6.376 -29.759 1.00 0.00 H new ATOM 0 HA MET A 563 28.772 -7.886 -28.053 1.00 0.00 H new ATOM 0 HB2 MET A 563 28.485 -4.890 -28.643 1.00 0.00 H new ATOM 0 HB3 MET A 563 29.850 -5.652 -27.853 1.00 0.00 H new ATOM 0 HG2 MET A 563 30.428 -6.859 -29.921 1.00 0.00 H new ATOM 0 HG3 MET A 563 29.003 -6.228 -30.723 1.00 0.00 H new ATOM 0 HE1 MET A 563 31.873 -4.300 -32.585 1.00 0.00 H new ATOM 0 HE2 MET A 563 31.884 -5.988 -32.022 1.00 0.00 H new ATOM 0 HE3 MET A 563 30.418 -5.308 -32.765 1.00 0.00 H new ATOM 1765 N ARG A 564 28.254 -6.902 -25.723 1.00 0.00 N ATOM 1766 CA ARG A 564 27.805 -6.567 -24.356 1.00 0.00 C ATOM 1767 C ARG A 564 27.603 -5.041 -24.249 1.00 0.00 C ATOM 1768 O ARG A 564 28.571 -4.281 -24.376 1.00 0.00 O ATOM 1769 CB ARG A 564 28.840 -7.044 -23.296 1.00 0.00 C ATOM 1770 CG ARG A 564 29.186 -8.552 -23.356 1.00 0.00 C ATOM 1771 CD ARG A 564 30.156 -8.992 -22.238 1.00 0.00 C ATOM 1772 NE ARG A 564 30.590 -10.399 -22.400 1.00 0.00 N ATOM 1773 CZ ARG A 564 30.195 -11.441 -21.642 1.00 0.00 C ATOM 1774 NH1 ARG A 564 29.278 -11.296 -20.692 1.00 0.00 N ATOM 1775 NH2 ARG A 564 30.718 -12.642 -21.869 1.00 0.00 N ATOM 0 H ARG A 564 29.187 -7.312 -25.758 1.00 0.00 H new ATOM 0 HA ARG A 564 26.863 -7.079 -24.159 1.00 0.00 H new ATOM 0 HB2 ARG A 564 29.758 -6.470 -23.422 1.00 0.00 H new ATOM 0 HB3 ARG A 564 28.454 -6.814 -22.303 1.00 0.00 H new ATOM 0 HG2 ARG A 564 28.267 -9.133 -23.282 1.00 0.00 H new ATOM 0 HG3 ARG A 564 29.630 -8.779 -24.325 1.00 0.00 H new ATOM 0 HD2 ARG A 564 31.030 -8.341 -22.240 1.00 0.00 H new ATOM 0 HD3 ARG A 564 29.671 -8.872 -21.269 1.00 0.00 H new ATOM 0 HE ARG A 564 31.248 -10.597 -23.154 1.00 0.00 H new ATOM 0 HH11 ARG A 564 28.858 -10.382 -20.524 1.00 0.00 H new ATOM 0 HH12 ARG A 564 28.994 -12.099 -20.130 1.00 0.00 H new ATOM 0 HH21 ARG A 564 31.409 -12.766 -22.609 1.00 0.00 H new ATOM 0 HH22 ARG A 564 30.428 -13.440 -21.303 1.00 0.00 H new ATOM 1789 N GLU A 565 26.336 -4.618 -24.057 1.00 0.00 N ATOM 1790 CA GLU A 565 25.935 -3.197 -24.090 1.00 0.00 C ATOM 1791 C GLU A 565 26.590 -2.393 -22.948 1.00 0.00 C ATOM 1792 O GLU A 565 26.615 -2.838 -21.792 1.00 0.00 O ATOM 1793 CB GLU A 565 24.384 -3.074 -24.040 1.00 0.00 C ATOM 1794 CG GLU A 565 23.840 -1.631 -24.169 1.00 0.00 C ATOM 1795 CD GLU A 565 24.305 -0.917 -25.458 1.00 0.00 C ATOM 1796 OE1 GLU A 565 23.763 -1.221 -26.545 1.00 0.00 O ATOM 1797 OE2 GLU A 565 25.217 -0.056 -25.392 1.00 0.00 O ATOM 0 H GLU A 565 25.560 -5.255 -23.874 1.00 0.00 H new ATOM 0 HA GLU A 565 26.289 -2.770 -25.028 1.00 0.00 H new ATOM 0 HB2 GLU A 565 23.960 -3.679 -24.841 1.00 0.00 H new ATOM 0 HB3 GLU A 565 24.031 -3.497 -23.100 1.00 0.00 H new ATOM 0 HG2 GLU A 565 22.751 -1.657 -24.149 1.00 0.00 H new ATOM 0 HG3 GLU A 565 24.161 -1.050 -23.304 1.00 0.00 H new ATOM 1804 N ASN A 566 27.103 -1.200 -23.306 1.00 0.00 N ATOM 1805 CA ASN A 566 27.830 -0.308 -22.390 1.00 0.00 C ATOM 1806 C ASN A 566 26.841 0.595 -21.624 1.00 0.00 C ATOM 1807 O ASN A 566 26.257 1.522 -22.198 1.00 0.00 O ATOM 1808 CB ASN A 566 28.850 0.554 -23.190 1.00 0.00 C ATOM 1809 CG ASN A 566 29.706 1.510 -22.340 1.00 0.00 C ATOM 1810 OD1 ASN A 566 30.027 2.619 -22.769 1.00 0.00 O ATOM 1811 ND2 ASN A 566 30.118 1.080 -21.155 1.00 0.00 N ATOM 0 H ASN A 566 27.022 -0.827 -24.252 1.00 0.00 H new ATOM 0 HA ASN A 566 28.374 -0.912 -21.664 1.00 0.00 H new ATOM 0 HB2 ASN A 566 29.515 -0.113 -23.738 1.00 0.00 H new ATOM 0 HB3 ASN A 566 28.305 1.140 -23.930 1.00 0.00 H new ATOM 0 HD21 ASN A 566 30.714 1.672 -20.577 1.00 0.00 H new ATOM 0 HD22 ASN A 566 29.838 0.157 -20.822 1.00 0.00 H new ATOM 1818 N GLU A 567 26.644 0.291 -20.333 1.00 0.00 N ATOM 1819 CA GLU A 567 25.885 1.138 -19.395 1.00 0.00 C ATOM 1820 C GLU A 567 26.682 1.216 -18.075 1.00 0.00 C ATOM 1821 O GLU A 567 27.541 2.094 -17.964 1.00 0.00 O ATOM 1822 CB GLU A 567 24.426 0.603 -19.222 1.00 0.00 C ATOM 1823 CG GLU A 567 23.532 1.362 -18.206 1.00 0.00 C ATOM 1824 CD GLU A 567 23.503 2.886 -18.413 1.00 0.00 C ATOM 1825 OE1 GLU A 567 22.987 3.352 -19.456 1.00 0.00 O ATOM 1826 OE2 GLU A 567 23.977 3.636 -17.531 1.00 0.00 O ATOM 0 H GLU A 567 27.010 -0.559 -19.904 1.00 0.00 H new ATOM 0 HA GLU A 567 25.770 2.151 -19.780 1.00 0.00 H new ATOM 0 HB2 GLU A 567 23.935 0.627 -20.195 1.00 0.00 H new ATOM 0 HB3 GLU A 567 24.479 -0.442 -18.918 1.00 0.00 H new ATOM 0 HG2 GLU A 567 22.515 0.977 -18.275 1.00 0.00 H new ATOM 0 HG3 GLU A 567 23.886 1.150 -17.197 1.00 0.00 H new ATOM 1833 N ASN A 568 26.455 0.235 -17.148 1.00 0.00 N ATOM 1834 CA ASN A 568 27.108 0.106 -15.798 1.00 0.00 C ATOM 1835 C ASN A 568 27.704 1.426 -15.251 1.00 0.00 C ATOM 1836 O ASN A 568 28.921 1.669 -15.340 1.00 0.00 O ATOM 1837 CB ASN A 568 28.158 -1.041 -15.824 1.00 0.00 C ATOM 1838 CG ASN A 568 28.772 -1.370 -14.458 1.00 0.00 C ATOM 1839 OD1 ASN A 568 28.261 -2.204 -13.717 1.00 0.00 O ATOM 1840 ND2 ASN A 568 29.873 -0.723 -14.106 1.00 0.00 N ATOM 0 H ASN A 568 25.788 -0.517 -17.324 1.00 0.00 H new ATOM 0 HA ASN A 568 26.318 -0.147 -15.091 1.00 0.00 H new ATOM 0 HB2 ASN A 568 27.687 -1.939 -16.223 1.00 0.00 H new ATOM 0 HB3 ASN A 568 28.958 -0.769 -16.512 1.00 0.00 H new ATOM 0 HD21 ASN A 568 30.311 -0.915 -13.205 1.00 0.00 H new ATOM 0 HD22 ASN A 568 30.283 -0.033 -14.736 1.00 0.00 H new ATOM 1847 N GLY A 569 26.817 2.295 -14.756 1.00 0.00 N ATOM 1848 CA GLY A 569 27.194 3.625 -14.284 1.00 0.00 C ATOM 1849 C GLY A 569 25.996 4.580 -14.236 1.00 0.00 C ATOM 1850 O GLY A 569 24.874 4.125 -13.929 1.00 0.00 O ATOM 1851 OXT GLY A 569 26.162 5.793 -14.511 1.00 0.00 O ATOM 0 H GLY A 569 25.820 2.094 -14.673 1.00 0.00 H new ATOM 0 HA2 GLY A 569 27.634 3.545 -13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 569 27.961 4.038 -14.940 1.00 0.00 H new TER 1855 GLY A 569