USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 724 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 487 LYS NZ :NH3+ 170:sc= 0.34 (180deg=0.212) USER MOD Set 1.2: A 490 SER OG : rot -31:sc= 0.484 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.47 K(o=-0.24,f=-1.7) USER MOD Set 2.2: A 483 LYS NZ :NH3+ 168:sc= 0.404 (180deg=0) USER MOD Set 2.3: A 522 THR OG1 : rot 67:sc= 0.829 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 82:sc= 0.779 USER MOD Single : A 474 LYS NZ :NH3+ 159:sc= 0.858 (180deg=0.56) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 86:sc= 1.23 USER MOD Single : A 494 LYS NZ :NH3+ 138:sc= 0.542 (180deg=-0.215) USER MOD Single : A 496 CYS SG : rot -20:sc= -0.64 USER MOD Single : A 498 ASN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 505 THR OG1 : rot -39:sc= 0.0562 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 509 THR OG1 : rot 46:sc= 0.811 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc=-0.00172 K(o=-0.0017,f=-0.88) USER MOD Single : A 514 GLN : amide:sc=-0.000433 X(o=-0.00043,f=-0.18) USER MOD Single : A 515 LYS NZ :NH3+ 167:sc= 0.683 (180deg=0.0408) USER MOD Single : A 516 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.34) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.0299 K(o=-0.03,f=-1) USER MOD Single : A 533 LYS NZ :NH3+ -176:sc= 0.461 (180deg=0.267) USER MOD Single : A 536 MET CE :methyl 174:sc= -0.507 (180deg=-0.518) USER MOD Single : A 538 LYS NZ :NH3+ -177:sc= 0.822 (180deg=0.804) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 94:sc= 1.29 USER MOD Single : A 547 LYS NZ :NH3+ -141:sc= -0.0104 (180deg=-1.88!) USER MOD Single : A 548 SER OG : rot 74:sc= 0.388 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 -1.521 -0.668 -0.718 1.00 0.00 N ATOM 2 CA ALA A 466 -0.309 -1.332 -0.160 1.00 0.00 C ATOM 3 C ALA A 466 0.842 -1.206 -1.139 1.00 0.00 C ATOM 4 O ALA A 466 0.629 -0.763 -2.259 1.00 0.00 O ATOM 5 CB ALA A 466 -0.604 -2.829 0.136 1.00 0.00 C ATOM 0 HA ALA A 466 -0.034 -0.843 0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 466 0.289 -3.302 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -1.416 -2.904 0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.893 -3.332 -0.787 1.00 0.00 H new ATOM 13 N ALA A 467 2.041 -1.598 -0.729 1.00 0.00 N ATOM 14 CA ALA A 467 3.195 -1.578 -1.621 1.00 0.00 C ATOM 15 C ALA A 467 3.030 -2.730 -2.618 1.00 0.00 C ATOM 16 O ALA A 467 2.248 -3.651 -2.379 1.00 0.00 O ATOM 17 CB ALA A 467 4.489 -1.751 -0.809 1.00 0.00 C ATOM 0 H ALA A 467 2.241 -1.933 0.213 1.00 0.00 H new ATOM 0 HA ALA A 467 3.257 -0.627 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 467 5.346 -1.735 -1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 467 4.578 -0.938 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 467 4.462 -2.703 -0.279 1.00 0.00 H new ATOM 23 N SER A 468 3.763 -2.683 -3.718 1.00 0.00 N ATOM 24 CA SER A 468 3.714 -3.757 -4.703 1.00 0.00 C ATOM 25 C SER A 468 4.464 -4.969 -4.141 1.00 0.00 C ATOM 26 O SER A 468 5.517 -4.805 -3.526 1.00 0.00 O ATOM 27 CB SER A 468 4.376 -3.305 -6.000 1.00 0.00 C ATOM 28 OG SER A 468 3.779 -2.104 -6.465 1.00 0.00 O ATOM 0 H SER A 468 4.396 -1.919 -3.953 1.00 0.00 H new ATOM 0 HA SER A 468 2.677 -4.019 -4.911 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.442 -3.150 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.279 -4.084 -6.756 1.00 0.00 H new ATOM 0 HG SER A 468 4.214 -1.823 -7.297 1.00 0.00 H new ATOM 34 N PRO A 469 3.930 -6.189 -4.333 1.00 0.00 N ATOM 35 CA PRO A 469 4.648 -7.344 -3.780 1.00 0.00 C ATOM 36 C PRO A 469 5.952 -7.665 -4.514 1.00 0.00 C ATOM 37 O PRO A 469 6.081 -7.449 -5.727 1.00 0.00 O ATOM 38 CB PRO A 469 3.633 -8.478 -3.938 1.00 0.00 C ATOM 39 CG PRO A 469 2.842 -8.094 -5.123 1.00 0.00 C ATOM 40 CD PRO A 469 2.689 -6.604 -5.014 1.00 0.00 C ATOM 0 HA PRO A 469 4.969 -7.168 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.128 -9.438 -4.084 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.004 -8.575 -3.053 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.351 -8.373 -6.046 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.872 -8.592 -5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.591 -6.136 -5.994 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.804 -6.331 -4.440 1.00 0.00 H new ATOM 48 N SER A 470 6.911 -8.192 -3.769 1.00 0.00 N ATOM 49 CA SER A 470 8.218 -8.572 -4.303 1.00 0.00 C ATOM 50 C SER A 470 8.119 -9.766 -5.243 1.00 0.00 C ATOM 51 O SER A 470 7.127 -10.483 -5.249 1.00 0.00 O ATOM 52 CB SER A 470 9.147 -8.940 -3.146 1.00 0.00 C ATOM 53 OG SER A 470 9.128 -7.933 -2.151 1.00 0.00 O ATOM 0 H SER A 470 6.808 -8.371 -2.770 1.00 0.00 H new ATOM 0 HA SER A 470 8.608 -7.723 -4.864 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.838 -9.892 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.163 -9.073 -3.517 1.00 0.00 H new ATOM 0 HG SER A 470 8.351 -8.064 -1.568 1.00 0.00 H new ATOM 59 N VAL A 471 9.160 -10.001 -6.028 1.00 0.00 N ATOM 60 CA VAL A 471 9.173 -11.133 -6.961 1.00 0.00 C ATOM 61 C VAL A 471 8.881 -12.434 -6.270 1.00 0.00 C ATOM 62 O VAL A 471 8.078 -13.208 -6.736 1.00 0.00 O ATOM 63 CB VAL A 471 10.569 -11.288 -7.625 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.731 -12.652 -8.312 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.784 -10.211 -8.614 1.00 0.00 C ATOM 0 H VAL A 471 10.005 -9.430 -6.043 1.00 0.00 H new ATOM 0 HA VAL A 471 8.403 -10.918 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 471 11.314 -11.219 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.721 -12.717 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.615 -13.447 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.972 -12.762 -9.087 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.765 -10.329 -9.073 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.014 -10.265 -9.384 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.731 -9.243 -8.115 1.00 0.00 H new ATOM 75 N GLU A 472 9.544 -12.678 -5.158 1.00 0.00 N ATOM 76 CA GLU A 472 9.371 -13.921 -4.417 1.00 0.00 C ATOM 77 C GLU A 472 7.943 -14.088 -3.907 1.00 0.00 C ATOM 78 O GLU A 472 7.436 -15.198 -3.844 1.00 0.00 O ATOM 79 CB GLU A 472 10.351 -13.978 -3.257 1.00 0.00 C ATOM 80 CG GLU A 472 10.812 -12.618 -2.802 1.00 0.00 C ATOM 81 CD GLU A 472 11.710 -12.731 -1.589 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.259 -13.223 -0.538 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.896 -12.355 -1.697 1.00 0.00 O ATOM 0 H GLU A 472 10.213 -12.030 -4.742 1.00 0.00 H new ATOM 0 HA GLU A 472 9.572 -14.743 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.883 -14.495 -2.419 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.218 -14.569 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.348 -12.121 -3.611 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.948 -11.998 -2.564 1.00 0.00 H new ATOM 90 N GLU A 473 7.288 -12.991 -3.555 1.00 0.00 N ATOM 91 CA GLU A 473 5.920 -13.059 -3.047 1.00 0.00 C ATOM 92 C GLU A 473 5.033 -13.514 -4.181 1.00 0.00 C ATOM 93 O GLU A 473 4.125 -14.329 -4.021 1.00 0.00 O ATOM 94 CB GLU A 473 5.453 -11.676 -2.594 1.00 0.00 C ATOM 95 CG GLU A 473 6.193 -11.146 -1.378 1.00 0.00 C ATOM 96 CD GLU A 473 5.790 -9.721 -1.056 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.593 -9.466 -0.840 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.684 -8.844 -1.040 1.00 0.00 O ATOM 0 H GLU A 473 7.675 -12.049 -3.610 1.00 0.00 H new ATOM 0 HA GLU A 473 5.874 -13.745 -2.201 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.577 -10.973 -3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.387 -11.718 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.988 -11.785 -0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.267 -11.189 -1.558 1.00 0.00 H new ATOM 105 N LYS A 474 5.314 -12.978 -5.356 1.00 0.00 N ATOM 106 CA LYS A 474 4.514 -13.293 -6.529 1.00 0.00 C ATOM 107 C LYS A 474 4.826 -14.683 -7.020 1.00 0.00 C ATOM 108 O LYS A 474 3.958 -15.409 -7.492 1.00 0.00 O ATOM 109 CB LYS A 474 4.801 -12.292 -7.623 1.00 0.00 C ATOM 110 CG LYS A 474 4.458 -10.872 -7.215 1.00 0.00 C ATOM 111 CD LYS A 474 4.967 -9.877 -8.205 1.00 0.00 C ATOM 112 CE LYS A 474 4.129 -9.946 -9.502 1.00 0.00 C ATOM 113 NZ LYS A 474 4.558 -9.020 -10.599 1.00 0.00 N ATOM 0 H LYS A 474 6.082 -12.329 -5.524 1.00 0.00 H new ATOM 0 HA LYS A 474 3.459 -13.245 -6.258 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.856 -12.345 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.232 -12.558 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.377 -10.771 -7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.885 -10.661 -6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.917 -8.873 -7.783 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.015 -10.077 -8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.161 -10.968 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.090 -9.730 -9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.197 -9.369 -11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.179 -8.069 -10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.597 -8.978 -10.632 1.00 0.00 H new ATOM 127 N LEU A 475 6.087 -15.045 -6.891 1.00 0.00 N ATOM 128 CA LEU A 475 6.581 -16.349 -7.270 1.00 0.00 C ATOM 129 C LEU A 475 5.835 -17.408 -6.495 1.00 0.00 C ATOM 130 O LEU A 475 5.541 -18.440 -7.046 1.00 0.00 O ATOM 131 CB LEU A 475 8.079 -16.428 -7.010 1.00 0.00 C ATOM 132 CG LEU A 475 8.689 -17.823 -7.149 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.034 -17.755 -7.818 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.792 -18.444 -5.761 1.00 0.00 C ATOM 0 H LEU A 475 6.807 -14.429 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 475 6.415 -16.516 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.588 -15.756 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.277 -16.060 -6.003 1.00 0.00 H new ATOM 0 HG LEU A 475 8.053 -18.445 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.448 -18.760 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.925 -17.320 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.706 -17.136 -7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.226 -19.441 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.426 -17.821 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.798 -18.514 -5.319 1.00 0.00 H new ATOM 146 N GLN A 476 5.504 -17.169 -5.234 1.00 0.00 N ATOM 147 CA GLN A 476 4.751 -18.166 -4.474 1.00 0.00 C ATOM 148 C GLN A 476 3.420 -18.464 -5.152 1.00 0.00 C ATOM 149 O GLN A 476 3.012 -19.625 -5.238 1.00 0.00 O ATOM 150 CB GLN A 476 4.517 -17.707 -3.039 1.00 0.00 C ATOM 151 CG GLN A 476 5.781 -17.740 -2.214 1.00 0.00 C ATOM 152 CD GLN A 476 5.542 -17.389 -0.765 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.661 -17.933 -0.123 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.330 -16.487 -0.242 1.00 0.00 N ATOM 0 H GLN A 476 5.736 -16.317 -4.723 1.00 0.00 H new ATOM 0 HA GLN A 476 5.345 -19.079 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 476 4.116 -16.694 -3.045 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.765 -18.345 -2.574 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.223 -18.734 -2.274 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.504 -17.043 -2.638 1.00 0.00 H new ATOM 0 HE21 GLN A 476 7.057 -16.053 -0.811 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.218 -16.217 0.735 1.00 0.00 H new ATOM 163 N LYS A 477 2.751 -17.436 -5.660 1.00 0.00 N ATOM 164 CA LYS A 477 1.484 -17.652 -6.371 1.00 0.00 C ATOM 165 C LYS A 477 1.742 -18.456 -7.635 1.00 0.00 C ATOM 166 O LYS A 477 1.119 -19.484 -7.852 1.00 0.00 O ATOM 167 CB LYS A 477 0.824 -16.322 -6.761 1.00 0.00 C ATOM 168 CG LYS A 477 -0.487 -16.507 -7.541 1.00 0.00 C ATOM 169 CD LYS A 477 -0.961 -15.209 -8.176 1.00 0.00 C ATOM 170 CE LYS A 477 -2.193 -15.470 -9.049 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.597 -14.258 -9.847 1.00 0.00 N ATOM 0 H LYS A 477 3.051 -16.463 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 477 0.814 -18.191 -5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.625 -15.744 -5.859 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.521 -15.741 -7.365 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.344 -17.259 -8.317 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.258 -16.885 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.203 -14.482 -7.400 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.163 -14.777 -8.780 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.985 -16.297 -9.728 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.025 -15.779 -8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.434 -14.484 -10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.822 -13.475 -9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.814 -13.977 -10.472 1.00 0.00 H new ATOM 185 N LEU A 478 2.668 -18.000 -8.466 1.00 0.00 N ATOM 186 CA LEU A 478 2.962 -18.668 -9.717 1.00 0.00 C ATOM 187 C LEU A 478 3.421 -20.090 -9.521 1.00 0.00 C ATOM 188 O LEU A 478 2.976 -20.982 -10.218 1.00 0.00 O ATOM 189 CB LEU A 478 4.072 -17.913 -10.422 1.00 0.00 C ATOM 190 CG LEU A 478 3.761 -16.579 -11.107 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.302 -16.089 -11.026 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.717 -15.484 -10.641 1.00 0.00 C ATOM 0 H LEU A 478 3.229 -17.166 -8.292 1.00 0.00 H new ATOM 0 HA LEU A 478 2.042 -18.685 -10.301 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.858 -17.728 -9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.491 -18.578 -11.177 1.00 0.00 H new ATOM 0 HG LEU A 478 3.915 -16.795 -12.164 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.209 -15.136 -11.547 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.645 -16.823 -11.492 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.019 -15.960 -9.981 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.472 -14.549 -11.144 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.621 -15.352 -9.563 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.741 -15.768 -10.882 1.00 0.00 H new ATOM 204 N HIS A 479 4.308 -20.299 -8.566 1.00 0.00 N ATOM 205 CA HIS A 479 4.842 -21.618 -8.298 1.00 0.00 C ATOM 206 C HIS A 479 3.676 -22.529 -7.982 1.00 0.00 C ATOM 207 O HIS A 479 3.616 -23.629 -8.496 1.00 0.00 O ATOM 208 CB HIS A 479 5.815 -21.580 -7.118 1.00 0.00 C ATOM 209 CG HIS A 479 6.473 -22.894 -6.833 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.877 -23.296 -5.584 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.826 -23.914 -7.665 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.449 -24.489 -5.695 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.439 -24.921 -6.942 1.00 0.00 N ATOM 0 H HIS A 479 4.675 -19.565 -7.960 1.00 0.00 H new ATOM 0 HA HIS A 479 5.392 -21.982 -9.166 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.585 -20.835 -7.318 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.278 -21.253 -6.227 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.758 -22.769 -4.719 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.653 -23.933 -8.731 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.871 -25.039 -4.866 1.00 0.00 H new ATOM 221 N SER A 480 2.747 -22.061 -7.155 1.00 0.00 N ATOM 222 CA SER A 480 1.587 -22.864 -6.772 1.00 0.00 C ATOM 223 C SER A 480 0.715 -23.200 -7.975 1.00 0.00 C ATOM 224 O SER A 480 0.224 -24.317 -8.085 1.00 0.00 O ATOM 225 CB SER A 480 0.750 -22.130 -5.725 1.00 0.00 C ATOM 226 OG SER A 480 1.534 -21.850 -4.577 1.00 0.00 O ATOM 0 H SER A 480 2.773 -21.131 -6.737 1.00 0.00 H new ATOM 0 HA SER A 480 1.963 -23.796 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.363 -21.202 -6.145 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.111 -22.738 -5.447 1.00 0.00 H new ATOM 0 HG SER A 480 2.019 -21.009 -4.709 1.00 0.00 H new ATOM 232 N GLU A 481 0.530 -22.258 -8.890 1.00 0.00 N ATOM 233 CA GLU A 481 -0.267 -22.532 -10.085 1.00 0.00 C ATOM 234 C GLU A 481 0.393 -23.585 -10.932 1.00 0.00 C ATOM 235 O GLU A 481 -0.296 -24.421 -11.504 1.00 0.00 O ATOM 236 CB GLU A 481 -0.420 -21.312 -10.968 1.00 0.00 C ATOM 237 CG GLU A 481 -1.141 -20.180 -10.369 1.00 0.00 C ATOM 238 CD GLU A 481 -2.586 -20.513 -10.032 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.456 -20.321 -10.900 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.865 -20.982 -8.909 1.00 0.00 O ATOM 0 H GLU A 481 0.911 -21.314 -8.834 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.242 -22.856 -9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.573 -20.972 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.939 -21.608 -11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.625 -19.865 -9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.119 -19.336 -11.058 1.00 0.00 H new ATOM 247 N ILE A 482 1.722 -23.568 -11.012 1.00 0.00 N ATOM 248 CA ILE A 482 2.414 -24.568 -11.790 1.00 0.00 C ATOM 249 C ILE A 482 2.038 -25.923 -11.197 1.00 0.00 C ATOM 250 O ILE A 482 1.746 -26.856 -11.909 1.00 0.00 O ATOM 251 CB ILE A 482 3.977 -24.404 -11.764 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.394 -23.063 -12.383 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.666 -25.540 -12.519 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.875 -22.701 -12.171 1.00 0.00 C ATOM 0 H ILE A 482 2.323 -22.883 -10.554 1.00 0.00 H new ATOM 0 HA ILE A 482 2.117 -24.468 -12.834 1.00 0.00 H new ATOM 0 HB ILE A 482 4.288 -24.434 -10.720 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.188 -23.090 -13.453 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.775 -22.272 -11.960 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.746 -25.398 -12.483 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.409 -26.493 -12.056 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.335 -25.540 -13.557 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.085 -21.740 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.085 -22.638 -11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.505 -23.469 -12.620 1.00 0.00 H new ATOM 266 N LYS A 483 2.033 -26.016 -9.876 1.00 0.00 N ATOM 267 CA LYS A 483 1.697 -27.286 -9.199 1.00 0.00 C ATOM 268 C LYS A 483 0.262 -27.717 -9.476 1.00 0.00 C ATOM 269 O LYS A 483 0.004 -28.880 -9.775 1.00 0.00 O ATOM 270 CB LYS A 483 1.862 -27.193 -7.679 1.00 0.00 C ATOM 271 CG LYS A 483 3.137 -26.592 -7.214 1.00 0.00 C ATOM 272 CD LYS A 483 4.359 -27.389 -7.545 1.00 0.00 C ATOM 273 CE LYS A 483 5.254 -27.353 -6.331 1.00 0.00 C ATOM 274 NZ LYS A 483 6.621 -27.922 -6.572 1.00 0.00 N ATOM 0 H LYS A 483 2.253 -25.244 -9.246 1.00 0.00 H new ATOM 0 HA LYS A 483 2.395 -28.019 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.036 -26.608 -7.276 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.778 -28.195 -7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.237 -25.599 -7.653 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.088 -26.459 -6.133 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.093 -28.416 -7.797 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.869 -26.970 -8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.354 -26.321 -5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.777 -27.907 -5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 7.242 -27.684 -5.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.555 -28.956 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.015 -27.521 -7.447 1.00 0.00 H new ATOM 288 N PHE A 484 -0.672 -26.782 -9.366 1.00 0.00 N ATOM 289 CA PHE A 484 -2.090 -27.081 -9.570 1.00 0.00 C ATOM 290 C PHE A 484 -2.361 -27.500 -11.004 1.00 0.00 C ATOM 291 O PHE A 484 -3.224 -28.324 -11.262 1.00 0.00 O ATOM 292 CB PHE A 484 -2.942 -25.849 -9.258 1.00 0.00 C ATOM 293 CG PHE A 484 -3.035 -25.520 -7.790 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.459 -26.490 -6.860 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.714 -24.228 -7.329 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.556 -26.176 -5.481 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.809 -23.904 -5.955 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.230 -24.880 -5.030 1.00 0.00 C ATOM 0 H PHE A 484 -0.477 -25.808 -9.136 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.351 -27.900 -8.899 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.527 -24.990 -9.786 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.947 -26.008 -9.648 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.713 -27.483 -7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.391 -23.475 -8.033 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.879 -26.928 -4.777 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.559 -22.910 -5.616 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.303 -24.637 -3.980 1.00 0.00 H new ATOM 308 N ALA A 485 -1.609 -26.933 -11.930 1.00 0.00 N ATOM 309 CA ALA A 485 -1.748 -27.232 -13.348 1.00 0.00 C ATOM 310 C ALA A 485 -1.330 -28.657 -13.684 1.00 0.00 C ATOM 311 O ALA A 485 -1.657 -29.160 -14.748 1.00 0.00 O ATOM 312 CB ALA A 485 -0.902 -26.265 -14.135 1.00 0.00 C ATOM 0 H ALA A 485 -0.881 -26.249 -11.721 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.801 -27.132 -13.609 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.998 -26.480 -15.199 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.236 -25.246 -13.939 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.141 -26.368 -13.837 1.00 0.00 H new ATOM 318 N LEU A 486 -0.589 -29.291 -12.790 1.00 0.00 N ATOM 319 CA LEU A 486 -0.077 -30.637 -13.030 1.00 0.00 C ATOM 320 C LEU A 486 -0.701 -31.686 -12.137 1.00 0.00 C ATOM 321 O LEU A 486 -0.200 -32.810 -12.063 1.00 0.00 O ATOM 322 CB LEU A 486 1.429 -30.651 -12.802 1.00 0.00 C ATOM 323 CG LEU A 486 2.194 -29.557 -13.547 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.612 -29.521 -12.993 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.174 -29.728 -15.055 1.00 0.00 C ATOM 0 H LEU A 486 -0.326 -28.896 -11.887 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.334 -30.886 -14.060 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.623 -30.549 -11.734 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.821 -31.622 -13.106 1.00 0.00 H new ATOM 0 HG LEU A 486 1.698 -28.601 -13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.184 -28.748 -13.506 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.580 -29.300 -11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.088 -30.489 -13.149 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.735 -28.918 -15.521 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.629 -30.683 -15.319 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.144 -29.706 -15.410 1.00 0.00 H new ATOM 337 N LYS A 487 -1.776 -31.346 -11.438 1.00 0.00 N ATOM 338 CA LYS A 487 -2.397 -32.337 -10.572 1.00 0.00 C ATOM 339 C LYS A 487 -2.973 -33.418 -11.462 1.00 0.00 C ATOM 340 O LYS A 487 -3.623 -33.136 -12.453 1.00 0.00 O ATOM 341 CB LYS A 487 -3.413 -31.761 -9.612 1.00 0.00 C ATOM 342 CG LYS A 487 -4.612 -31.169 -10.234 1.00 0.00 C ATOM 343 CD LYS A 487 -5.305 -30.315 -9.232 1.00 0.00 C ATOM 344 CE LYS A 487 -6.493 -31.017 -8.539 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.692 -31.232 -9.421 1.00 0.00 N ATOM 0 H LYS A 487 -2.222 -30.429 -11.450 1.00 0.00 H new ATOM 0 HA LYS A 487 -1.641 -32.758 -9.910 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -3.731 -32.550 -8.931 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -2.924 -30.997 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.331 -30.576 -11.104 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.281 -31.955 -10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -4.586 -30.002 -8.475 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.664 -29.411 -9.724 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -6.158 -31.983 -8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.795 -30.425 -7.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.372 -31.852 -8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.142 -30.317 -9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.392 -31.676 -10.313 1.00 0.00 H new ATOM 359 N VAL A 488 -2.709 -34.655 -11.094 1.00 0.00 N ATOM 360 CA VAL A 488 -3.138 -35.818 -11.872 1.00 0.00 C ATOM 361 C VAL A 488 -4.647 -35.823 -12.074 1.00 0.00 C ATOM 362 O VAL A 488 -5.159 -36.157 -13.132 1.00 0.00 O ATOM 363 CB VAL A 488 -2.720 -37.114 -11.120 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.412 -38.338 -11.694 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.197 -37.273 -11.157 1.00 0.00 C ATOM 0 H VAL A 488 -2.191 -34.891 -10.248 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.662 -35.772 -12.851 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.037 -37.024 -10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.097 -39.225 -11.145 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.492 -38.221 -11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.145 -38.448 -12.745 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.913 -38.183 -10.628 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.863 -37.336 -12.193 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.730 -36.413 -10.677 1.00 0.00 H new ATOM 375 N ASP A 489 -5.329 -35.428 -11.020 1.00 0.00 N ATOM 376 CA ASP A 489 -6.782 -35.395 -10.958 1.00 0.00 C ATOM 377 C ASP A 489 -7.413 -34.425 -11.967 1.00 0.00 C ATOM 378 O ASP A 489 -8.517 -34.652 -12.445 1.00 0.00 O ATOM 379 CB ASP A 489 -7.123 -34.981 -9.529 1.00 0.00 C ATOM 380 CG ASP A 489 -8.602 -34.794 -9.301 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.375 -35.746 -9.464 1.00 0.00 O ATOM 382 OD2 ASP A 489 -8.977 -33.655 -8.932 1.00 0.00 O ATOM 0 H ASP A 489 -4.881 -35.112 -10.160 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.187 -36.372 -11.220 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.749 -35.738 -8.839 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.605 -34.051 -9.294 1.00 0.00 H new ATOM 387 N SER A 490 -6.707 -33.351 -12.301 1.00 0.00 N ATOM 388 CA SER A 490 -7.213 -32.338 -13.252 1.00 0.00 C ATOM 389 C SER A 490 -6.098 -31.419 -13.760 1.00 0.00 C ATOM 390 O SER A 490 -5.959 -30.287 -13.281 1.00 0.00 O ATOM 391 CB SER A 490 -8.293 -31.437 -12.625 1.00 0.00 C ATOM 392 OG SER A 490 -9.198 -32.153 -11.807 1.00 0.00 O ATOM 0 H SER A 490 -5.778 -33.149 -11.932 1.00 0.00 H new ATOM 0 HA SER A 490 -7.636 -32.912 -14.077 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.811 -30.660 -12.032 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.847 -30.935 -13.419 1.00 0.00 H new ATOM 0 HG SER A 490 -9.299 -33.065 -12.151 1.00 0.00 H new ATOM 398 N PRO A 491 -5.285 -31.881 -14.718 1.00 0.00 N ATOM 399 CA PRO A 491 -4.267 -30.939 -15.199 1.00 0.00 C ATOM 400 C PRO A 491 -4.876 -29.786 -16.013 1.00 0.00 C ATOM 401 O PRO A 491 -5.884 -29.957 -16.696 1.00 0.00 O ATOM 402 CB PRO A 491 -3.357 -31.824 -16.054 1.00 0.00 C ATOM 403 CG PRO A 491 -4.259 -32.901 -16.554 1.00 0.00 C ATOM 404 CD PRO A 491 -5.195 -33.185 -15.404 1.00 0.00 C ATOM 0 HA PRO A 491 -3.739 -30.438 -14.388 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -2.913 -31.262 -16.876 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.535 -32.234 -15.468 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -4.807 -32.579 -17.440 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.695 -33.791 -16.834 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.170 -33.526 -15.752 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -4.802 -33.961 -14.746 1.00 0.00 H new ATOM 412 N ASP A 492 -4.263 -28.612 -15.931 1.00 0.00 N ATOM 413 CA ASP A 492 -4.739 -27.417 -16.643 1.00 0.00 C ATOM 414 C ASP A 492 -3.564 -26.670 -17.255 1.00 0.00 C ATOM 415 O ASP A 492 -2.865 -25.911 -16.589 1.00 0.00 O ATOM 416 CB ASP A 492 -5.510 -26.472 -15.715 1.00 0.00 C ATOM 417 CG ASP A 492 -6.099 -25.268 -16.465 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.779 -24.427 -15.827 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.874 -25.147 -17.694 1.00 0.00 O ATOM 0 H ASP A 492 -3.424 -28.454 -15.373 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.416 -27.754 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.315 -27.022 -15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.845 -26.117 -14.928 1.00 0.00 H new ATOM 424 N VAL A 493 -3.349 -26.876 -18.539 1.00 0.00 N ATOM 425 CA VAL A 493 -2.234 -26.248 -19.237 1.00 0.00 C ATOM 426 C VAL A 493 -2.236 -24.743 -19.151 1.00 0.00 C ATOM 427 O VAL A 493 -1.212 -24.155 -18.842 1.00 0.00 O ATOM 428 CB VAL A 493 -2.199 -26.702 -20.713 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.615 -26.844 -21.318 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.327 -25.782 -21.603 1.00 0.00 C ATOM 0 H VAL A 493 -3.931 -27.474 -19.126 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.330 -26.581 -18.727 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.734 -27.688 -20.700 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.536 -27.165 -22.357 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.180 -27.584 -20.751 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.128 -25.883 -21.273 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.340 -26.150 -22.629 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.724 -24.767 -21.576 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.302 -25.781 -21.231 1.00 0.00 H new ATOM 440 N LYS A 494 -3.376 -24.116 -19.399 1.00 0.00 N ATOM 441 CA LYS A 494 -3.473 -22.652 -19.412 1.00 0.00 C ATOM 442 C LYS A 494 -3.035 -22.097 -18.088 1.00 0.00 C ATOM 443 O LYS A 494 -2.482 -21.011 -17.992 1.00 0.00 O ATOM 444 CB LYS A 494 -4.909 -22.229 -19.727 1.00 0.00 C ATOM 445 CG LYS A 494 -5.810 -21.902 -18.534 1.00 0.00 C ATOM 446 CD LYS A 494 -7.257 -21.690 -18.950 1.00 0.00 C ATOM 447 CE LYS A 494 -8.212 -22.258 -17.896 1.00 0.00 C ATOM 448 NZ LYS A 494 -7.882 -21.785 -16.506 1.00 0.00 N ATOM 0 H LYS A 494 -4.255 -24.595 -19.596 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.817 -22.255 -20.186 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.871 -21.353 -20.374 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.380 -23.028 -20.300 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.757 -22.713 -17.808 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.441 -21.005 -18.037 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.449 -20.626 -19.086 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.439 -22.172 -19.910 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.234 -21.968 -18.142 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -8.174 -23.347 -17.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.760 -21.547 -16.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -7.382 -22.539 -15.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -7.275 -20.942 -16.561 1.00 0.00 H new ATOM 462 N ARG A 495 -3.307 -22.873 -17.059 1.00 0.00 N ATOM 463 CA ARG A 495 -3.008 -22.433 -15.691 1.00 0.00 C ATOM 464 C ARG A 495 -1.505 -22.402 -15.502 1.00 0.00 C ATOM 465 O ARG A 495 -0.958 -21.470 -14.919 1.00 0.00 O ATOM 466 CB ARG A 495 -3.680 -23.331 -14.657 1.00 0.00 C ATOM 467 CG ARG A 495 -3.622 -22.782 -13.254 1.00 0.00 C ATOM 468 CD ARG A 495 -4.509 -23.578 -12.314 1.00 0.00 C ATOM 469 NE ARG A 495 -4.589 -22.904 -11.011 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.333 -23.280 -9.982 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.131 -24.320 -10.033 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.267 -22.591 -8.882 1.00 0.00 N ATOM 0 H ARG A 495 -3.728 -23.799 -17.130 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.410 -21.431 -15.542 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.723 -23.478 -14.938 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.204 -24.311 -14.675 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.593 -22.805 -12.894 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.935 -21.738 -13.256 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.506 -23.681 -12.742 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.110 -24.585 -12.189 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.018 -22.068 -10.887 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.195 -24.872 -10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.688 -24.576 -9.218 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.651 -21.780 -8.825 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.831 -22.862 -8.076 1.00 0.00 H new ATOM 486 N CYS A 496 -0.833 -23.412 -16.026 1.00 0.00 N ATOM 487 CA CYS A 496 0.615 -23.450 -15.983 1.00 0.00 C ATOM 488 C CYS A 496 1.161 -22.304 -16.836 1.00 0.00 C ATOM 489 O CYS A 496 1.999 -21.555 -16.370 1.00 0.00 O ATOM 490 CB CYS A 496 1.126 -24.798 -16.511 1.00 0.00 C ATOM 491 SG CYS A 496 2.503 -25.488 -15.567 1.00 0.00 S ATOM 0 H CYS A 496 -1.267 -24.213 -16.484 1.00 0.00 H new ATOM 0 HA CYS A 496 0.957 -23.337 -14.954 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.303 -25.513 -16.507 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.437 -24.675 -17.549 1.00 0.00 H new ATOM 0 HG CYS A 496 3.080 -24.542 -14.887 1.00 0.00 H new ATOM 497 N LEU A 497 0.677 -22.167 -18.071 1.00 0.00 N ATOM 498 CA LEU A 497 1.188 -21.149 -19.007 1.00 0.00 C ATOM 499 C LEU A 497 1.096 -19.739 -18.437 1.00 0.00 C ATOM 500 O LEU A 497 2.029 -18.958 -18.560 1.00 0.00 O ATOM 501 CB LEU A 497 0.413 -21.169 -20.339 1.00 0.00 C ATOM 502 CG LEU A 497 0.377 -22.464 -21.169 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.415 -22.254 -22.437 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.724 -22.980 -21.533 1.00 0.00 C ATOM 0 H LEU A 497 -0.070 -22.747 -18.453 1.00 0.00 H new ATOM 0 HA LEU A 497 2.235 -21.404 -19.173 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.618 -20.890 -20.122 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.829 -20.385 -20.972 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.097 -23.208 -20.529 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.431 -23.179 -23.013 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.435 -21.965 -22.185 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.049 -21.466 -23.030 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.618 -23.894 -22.117 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.253 -22.232 -22.123 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.290 -23.193 -20.626 1.00 0.00 H new ATOM 516 N ASN A 498 -0.024 -19.428 -17.806 1.00 0.00 N ATOM 517 CA ASN A 498 -0.235 -18.106 -17.216 1.00 0.00 C ATOM 518 C ASN A 498 0.743 -17.823 -16.077 1.00 0.00 C ATOM 519 O ASN A 498 1.238 -16.715 -15.916 1.00 0.00 O ATOM 520 CB ASN A 498 -1.665 -18.021 -16.689 1.00 0.00 C ATOM 521 CG ASN A 498 -1.980 -16.675 -16.069 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.483 -16.608 -14.954 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.705 -15.613 -16.772 1.00 0.00 N ATOM 0 H ASN A 498 -0.806 -20.071 -17.686 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.063 -17.359 -17.991 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.361 -18.212 -17.506 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.822 -18.804 -15.947 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.909 -14.686 -16.397 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.286 -15.708 -17.697 1.00 0.00 H new ATOM 530 N ALA A 499 1.034 -18.835 -15.282 1.00 0.00 N ATOM 531 CA ALA A 499 1.979 -18.668 -14.194 1.00 0.00 C ATOM 532 C ALA A 499 3.384 -18.547 -14.753 1.00 0.00 C ATOM 533 O ALA A 499 4.154 -17.685 -14.344 1.00 0.00 O ATOM 534 CB ALA A 499 1.886 -19.839 -13.281 1.00 0.00 C ATOM 0 H ALA A 499 0.636 -19.770 -15.367 1.00 0.00 H new ATOM 0 HA ALA A 499 1.745 -17.761 -13.637 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.594 -19.718 -12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.875 -19.908 -12.880 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.120 -20.750 -13.832 1.00 0.00 H new ATOM 540 N LEU A 500 3.705 -19.413 -15.701 1.00 0.00 N ATOM 541 CA LEU A 500 4.968 -19.387 -16.364 1.00 0.00 C ATOM 542 C LEU A 500 5.232 -18.006 -16.960 1.00 0.00 C ATOM 543 O LEU A 500 6.303 -17.462 -16.764 1.00 0.00 O ATOM 544 CB LEU A 500 4.938 -20.463 -17.461 1.00 0.00 C ATOM 545 CG LEU A 500 5.408 -21.900 -17.164 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.872 -22.198 -15.816 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.468 -22.989 -17.670 1.00 0.00 C ATOM 0 H LEU A 500 3.081 -20.153 -16.023 1.00 0.00 H new ATOM 0 HA LEU A 500 5.774 -19.592 -15.660 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.910 -20.529 -17.818 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.541 -20.093 -18.290 1.00 0.00 H new ATOM 0 HG LEU A 500 6.315 -21.921 -17.768 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.170 -23.245 -15.757 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.726 -21.564 -15.577 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.068 -22.008 -15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.876 -23.968 -17.418 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.490 -22.872 -17.202 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.365 -22.907 -18.752 1.00 0.00 H new ATOM 559 N GLU A 501 4.280 -17.427 -17.672 1.00 0.00 N ATOM 560 CA GLU A 501 4.529 -16.142 -18.327 1.00 0.00 C ATOM 561 C GLU A 501 4.840 -14.993 -17.351 1.00 0.00 C ATOM 562 O GLU A 501 5.685 -14.150 -17.656 1.00 0.00 O ATOM 563 CB GLU A 501 3.395 -15.809 -19.310 1.00 0.00 C ATOM 564 CG GLU A 501 2.208 -15.045 -18.770 1.00 0.00 C ATOM 565 CD GLU A 501 1.001 -15.193 -19.688 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.143 -15.271 -19.183 1.00 0.00 O ATOM 567 OE2 GLU A 501 1.201 -15.246 -20.923 1.00 0.00 O ATOM 0 H GLU A 501 3.346 -17.811 -17.813 1.00 0.00 H new ATOM 0 HA GLU A 501 5.448 -16.253 -18.903 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.820 -15.233 -20.132 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.029 -16.745 -19.732 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.959 -15.410 -17.774 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.465 -13.991 -18.668 1.00 0.00 H new ATOM 574 N GLU A 502 4.214 -14.962 -16.177 1.00 0.00 N ATOM 575 CA GLU A 502 4.534 -13.935 -15.186 1.00 0.00 C ATOM 576 C GLU A 502 5.940 -14.190 -14.689 1.00 0.00 C ATOM 577 O GLU A 502 6.782 -13.305 -14.640 1.00 0.00 O ATOM 578 CB GLU A 502 3.586 -14.036 -13.996 1.00 0.00 C ATOM 579 CG GLU A 502 3.696 -12.929 -12.935 1.00 0.00 C ATOM 580 CD GLU A 502 3.324 -11.513 -13.368 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.175 -11.221 -14.562 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.194 -10.670 -12.444 1.00 0.00 O ATOM 0 H GLU A 502 3.493 -15.624 -15.890 1.00 0.00 H new ATOM 0 HA GLU A 502 4.440 -12.949 -15.640 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.564 -14.046 -14.374 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.754 -14.995 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.061 -13.203 -12.093 1.00 0.00 H new ATOM 0 HG3 GLU A 502 4.722 -12.912 -12.568 1.00 0.00 H new ATOM 589 N LEU A 503 6.183 -15.439 -14.328 1.00 0.00 N ATOM 590 CA LEU A 503 7.486 -15.870 -13.812 1.00 0.00 C ATOM 591 C LEU A 503 8.594 -15.514 -14.823 1.00 0.00 C ATOM 592 O LEU A 503 9.717 -15.173 -14.452 1.00 0.00 O ATOM 593 CB LEU A 503 7.429 -17.389 -13.547 1.00 0.00 C ATOM 594 CG LEU A 503 8.300 -18.056 -12.466 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.771 -17.867 -12.710 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.947 -17.550 -11.079 1.00 0.00 C ATOM 0 H LEU A 503 5.490 -16.186 -14.381 1.00 0.00 H new ATOM 0 HA LEU A 503 7.717 -15.357 -12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.393 -17.629 -13.310 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.663 -17.883 -14.490 1.00 0.00 H new ATOM 0 HG LEU A 503 8.084 -19.123 -12.525 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.337 -18.357 -11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.039 -18.304 -13.672 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.005 -16.802 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.580 -18.041 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.105 -16.473 -11.034 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.901 -17.772 -10.866 1.00 0.00 H new ATOM 608 N GLY A 504 8.258 -15.572 -16.103 1.00 0.00 N ATOM 609 CA GLY A 504 9.195 -15.249 -17.164 1.00 0.00 C ATOM 610 C GLY A 504 9.608 -13.792 -17.238 1.00 0.00 C ATOM 611 O GLY A 504 10.630 -13.484 -17.862 1.00 0.00 O ATOM 0 H GLY A 504 7.332 -15.843 -16.433 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.090 -15.858 -17.035 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.751 -15.533 -18.118 1.00 0.00 H new ATOM 615 N THR A 505 8.853 -12.897 -16.615 1.00 0.00 N ATOM 616 CA THR A 505 9.170 -11.467 -16.640 1.00 0.00 C ATOM 617 C THR A 505 9.612 -10.991 -15.251 1.00 0.00 C ATOM 618 O THR A 505 10.162 -9.901 -15.097 1.00 0.00 O ATOM 619 CB THR A 505 7.972 -10.629 -17.204 1.00 0.00 C ATOM 620 OG1 THR A 505 8.390 -9.282 -17.434 1.00 0.00 O ATOM 621 CG2 THR A 505 6.768 -10.613 -16.283 1.00 0.00 C ATOM 0 H THR A 505 8.014 -13.132 -16.084 1.00 0.00 H new ATOM 0 HA THR A 505 10.007 -11.309 -17.320 1.00 0.00 H new ATOM 0 HB THR A 505 7.669 -11.111 -18.133 1.00 0.00 H new ATOM 0 HG1 THR A 505 8.993 -8.999 -16.715 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.974 -10.016 -16.732 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.413 -11.632 -16.130 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.050 -10.179 -15.323 1.00 0.00 H new ATOM 629 N LEU A 506 9.394 -11.818 -14.236 1.00 0.00 N ATOM 630 CA LEU A 506 9.775 -11.460 -12.871 1.00 0.00 C ATOM 631 C LEU A 506 11.302 -11.399 -12.739 1.00 0.00 C ATOM 632 O LEU A 506 12.021 -12.149 -13.408 1.00 0.00 O ATOM 633 CB LEU A 506 9.223 -12.488 -11.873 1.00 0.00 C ATOM 634 CG LEU A 506 7.703 -12.632 -11.668 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.395 -13.138 -10.271 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.926 -11.353 -11.918 1.00 0.00 C ATOM 0 H LEU A 506 8.958 -12.736 -14.328 1.00 0.00 H new ATOM 0 HA LEU A 506 9.354 -10.479 -12.649 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.602 -13.465 -12.173 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.660 -12.261 -10.901 1.00 0.00 H new ATOM 0 HG LEU A 506 7.377 -13.355 -12.415 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.316 -13.232 -10.148 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.863 -14.111 -10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.784 -12.434 -9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.864 -11.534 -11.754 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.272 -10.578 -11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.083 -11.027 -12.946 1.00 0.00 H new ATOM 648 N GLN A 507 11.811 -10.523 -11.873 1.00 0.00 N ATOM 649 CA GLN A 507 13.261 -10.439 -11.651 1.00 0.00 C ATOM 650 C GLN A 507 13.691 -11.577 -10.736 1.00 0.00 C ATOM 651 O GLN A 507 13.835 -11.440 -9.535 1.00 0.00 O ATOM 652 CB GLN A 507 13.633 -9.116 -10.984 1.00 0.00 C ATOM 653 CG GLN A 507 15.087 -8.704 -11.215 1.00 0.00 C ATOM 654 CD GLN A 507 15.404 -7.353 -10.603 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.530 -6.667 -10.111 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.652 -6.968 -10.645 1.00 0.00 N ATOM 0 H GLN A 507 11.255 -9.870 -11.320 1.00 0.00 H new ATOM 0 HA GLN A 507 13.763 -10.506 -12.616 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.977 -8.331 -11.361 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.452 -9.195 -9.912 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.749 -9.458 -10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.288 -8.672 -12.286 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.358 -7.572 -11.066 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.920 -6.064 -10.256 1.00 0.00 H new ATOM 665 N VAL A 508 13.924 -12.714 -11.330 1.00 0.00 N ATOM 666 CA VAL A 508 14.297 -13.902 -10.592 1.00 0.00 C ATOM 667 C VAL A 508 15.812 -14.078 -10.691 1.00 0.00 C ATOM 668 O VAL A 508 16.341 -15.132 -11.003 1.00 0.00 O ATOM 669 CB VAL A 508 13.550 -15.071 -11.164 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.043 -14.925 -10.941 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.872 -15.202 -12.647 1.00 0.00 C ATOM 0 H VAL A 508 13.862 -12.850 -12.339 1.00 0.00 H new ATOM 0 HA VAL A 508 14.037 -13.821 -9.537 1.00 0.00 H new ATOM 0 HB VAL A 508 13.867 -15.978 -10.650 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.527 -15.786 -11.366 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.837 -14.870 -9.872 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.690 -14.015 -11.426 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.330 -16.051 -13.063 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.574 -14.291 -13.166 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.943 -15.358 -12.774 1.00 0.00 H new ATOM 681 N THR A 509 16.504 -12.989 -10.431 1.00 0.00 N ATOM 682 CA THR A 509 17.962 -12.970 -10.486 1.00 0.00 C ATOM 683 C THR A 509 18.457 -13.858 -9.350 1.00 0.00 C ATOM 684 O THR A 509 17.649 -14.308 -8.541 1.00 0.00 O ATOM 685 CB THR A 509 18.515 -11.520 -10.393 1.00 0.00 C ATOM 686 OG1 THR A 509 19.934 -11.534 -10.562 1.00 0.00 O ATOM 687 CG2 THR A 509 18.187 -10.868 -9.054 1.00 0.00 C ATOM 0 H THR A 509 16.082 -12.096 -10.177 1.00 0.00 H new ATOM 0 HA THR A 509 18.323 -13.352 -11.441 1.00 0.00 H new ATOM 0 HB THR A 509 18.039 -10.939 -11.183 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.167 -12.103 -11.325 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.592 -9.856 -9.033 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.106 -10.828 -8.924 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.628 -11.453 -8.247 1.00 0.00 H new ATOM 695 N SER A 510 19.758 -14.125 -9.284 1.00 0.00 N ATOM 696 CA SER A 510 20.316 -15.065 -8.301 1.00 0.00 C ATOM 697 C SER A 510 19.832 -14.802 -6.878 1.00 0.00 C ATOM 698 O SER A 510 19.653 -15.727 -6.113 1.00 0.00 O ATOM 699 CB SER A 510 21.842 -15.015 -8.338 1.00 0.00 C ATOM 700 OG SER A 510 22.317 -15.260 -9.651 1.00 0.00 O ATOM 0 H SER A 510 20.453 -13.704 -9.900 1.00 0.00 H new ATOM 0 HA SER A 510 19.961 -16.056 -8.582 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.188 -14.039 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.252 -15.757 -7.653 1.00 0.00 H new ATOM 0 HG SER A 510 23.296 -15.223 -9.657 1.00 0.00 H new ATOM 706 N GLN A 511 19.579 -13.546 -6.547 1.00 0.00 N ATOM 707 CA GLN A 511 19.074 -13.184 -5.226 1.00 0.00 C ATOM 708 C GLN A 511 17.797 -13.960 -4.875 1.00 0.00 C ATOM 709 O GLN A 511 17.665 -14.453 -3.767 1.00 0.00 O ATOM 710 CB GLN A 511 18.752 -11.689 -5.229 1.00 0.00 C ATOM 711 CG GLN A 511 18.288 -11.124 -3.892 1.00 0.00 C ATOM 712 CD GLN A 511 17.904 -9.662 -4.003 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.421 -9.218 -5.032 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.123 -8.913 -2.957 1.00 0.00 N ATOM 0 H GLN A 511 19.715 -12.755 -7.176 1.00 0.00 H new ATOM 0 HA GLN A 511 19.835 -13.429 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.640 -11.143 -5.548 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.978 -11.502 -5.973 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.434 -11.698 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.082 -11.236 -3.154 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.528 -9.320 -2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.889 -7.921 -2.982 1.00 0.00 H new ATOM 723 N ILE A 512 16.866 -14.053 -5.815 1.00 0.00 N ATOM 724 CA ILE A 512 15.612 -14.775 -5.611 1.00 0.00 C ATOM 725 C ILE A 512 15.793 -16.228 -5.994 1.00 0.00 C ATOM 726 O ILE A 512 15.315 -17.125 -5.319 1.00 0.00 O ATOM 727 CB ILE A 512 14.416 -14.149 -6.410 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.092 -12.767 -5.839 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.158 -15.039 -6.300 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.883 -11.661 -6.499 1.00 0.00 C ATOM 0 H ILE A 512 16.956 -13.632 -6.740 1.00 0.00 H new ATOM 0 HA ILE A 512 15.360 -14.697 -4.554 1.00 0.00 H new ATOM 0 HB ILE A 512 14.706 -14.070 -7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.027 -12.569 -5.961 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.296 -12.764 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.341 -14.586 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.374 -16.027 -6.708 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.870 -15.134 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.612 -10.704 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.949 -11.839 -6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.660 -11.641 -7.566 1.00 0.00 H new ATOM 742 N LEU A 513 16.473 -16.463 -7.100 1.00 0.00 N ATOM 743 CA LEU A 513 16.623 -17.805 -7.622 1.00 0.00 C ATOM 744 C LEU A 513 17.288 -18.761 -6.658 1.00 0.00 C ATOM 745 O LEU A 513 16.887 -19.915 -6.546 1.00 0.00 O ATOM 746 CB LEU A 513 17.455 -17.783 -8.915 1.00 0.00 C ATOM 747 CG LEU A 513 16.819 -18.193 -10.262 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.401 -19.503 -10.721 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.299 -18.282 -10.231 1.00 0.00 C ATOM 0 H LEU A 513 16.931 -15.739 -7.654 1.00 0.00 H new ATOM 0 HA LEU A 513 15.609 -18.162 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.837 -16.769 -9.035 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.316 -18.432 -8.755 1.00 0.00 H new ATOM 0 HG LEU A 513 17.059 -17.397 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 513 16.950 -19.789 -11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.478 -19.398 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.197 -20.273 -9.977 1.00 0.00 H new ATOM 0 HD21 LEU A 513 14.932 -18.575 -11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 513 14.993 -19.024 -9.493 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.883 -17.311 -9.963 1.00 0.00 H new ATOM 761 N GLN A 514 18.301 -18.281 -5.957 1.00 0.00 N ATOM 762 CA GLN A 514 19.056 -19.141 -5.047 1.00 0.00 C ATOM 763 C GLN A 514 18.224 -19.515 -3.824 1.00 0.00 C ATOM 764 O GLN A 514 18.401 -20.583 -3.253 1.00 0.00 O ATOM 765 CB GLN A 514 20.353 -18.456 -4.631 1.00 0.00 C ATOM 766 CG GLN A 514 21.400 -18.436 -5.751 1.00 0.00 C ATOM 767 CD GLN A 514 22.647 -17.665 -5.370 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.622 -16.456 -5.222 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.742 -18.362 -5.223 1.00 0.00 N ATOM 0 H GLN A 514 18.621 -17.313 -5.995 1.00 0.00 H new ATOM 0 HA GLN A 514 19.302 -20.063 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.136 -17.433 -4.324 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.767 -18.968 -3.762 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.674 -19.460 -6.005 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.962 -17.992 -6.645 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.724 -19.373 -5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.615 -17.895 -4.976 1.00 0.00 H new ATOM 778 N LYS A 515 17.299 -18.646 -3.435 1.00 0.00 N ATOM 779 CA LYS A 515 16.406 -18.940 -2.306 1.00 0.00 C ATOM 780 C LYS A 515 15.125 -19.636 -2.780 1.00 0.00 C ATOM 781 O LYS A 515 14.305 -20.033 -1.968 1.00 0.00 O ATOM 782 CB LYS A 515 16.080 -17.664 -1.504 1.00 0.00 C ATOM 783 CG LYS A 515 15.545 -16.486 -2.331 1.00 0.00 C ATOM 784 CD LYS A 515 15.270 -15.223 -1.500 1.00 0.00 C ATOM 785 CE LYS A 515 14.150 -15.424 -0.469 1.00 0.00 C ATOM 786 NZ LYS A 515 13.865 -14.153 0.281 1.00 0.00 N ATOM 0 H LYS A 515 17.143 -17.739 -3.875 1.00 0.00 H new ATOM 0 HA LYS A 515 16.931 -19.625 -1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.344 -17.914 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.982 -17.341 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.265 -16.246 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.624 -16.791 -2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.183 -14.926 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.001 -14.405 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.245 -15.762 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.435 -16.207 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.972 -14.252 0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.639 -13.963 0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.786 -13.363 -0.391 1.00 0.00 H new ATOM 800 N ASN A 516 14.962 -19.790 -4.089 1.00 0.00 N ATOM 801 CA ASN A 516 13.778 -20.446 -4.661 1.00 0.00 C ATOM 802 C ASN A 516 14.148 -21.563 -5.645 1.00 0.00 C ATOM 803 O ASN A 516 13.545 -21.712 -6.716 1.00 0.00 O ATOM 804 CB ASN A 516 12.891 -19.391 -5.321 1.00 0.00 C ATOM 805 CG ASN A 516 12.070 -18.645 -4.312 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.122 -19.175 -3.772 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.430 -17.428 -4.044 1.00 0.00 N ATOM 0 H ASN A 516 15.637 -19.469 -4.784 1.00 0.00 H new ATOM 0 HA ASN A 516 13.227 -20.928 -3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.513 -18.688 -5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.231 -19.871 -6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.910 -16.882 -3.358 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.233 -17.017 -4.520 1.00 0.00 H new ATOM 814 N THR A 517 15.134 -22.363 -5.273 1.00 0.00 N ATOM 815 CA THR A 517 15.609 -23.455 -6.123 1.00 0.00 C ATOM 816 C THR A 517 14.545 -24.527 -6.375 1.00 0.00 C ATOM 817 O THR A 517 14.602 -25.225 -7.383 1.00 0.00 O ATOM 818 CB THR A 517 16.827 -24.132 -5.484 1.00 0.00 C ATOM 819 OG1 THR A 517 16.540 -24.397 -4.110 1.00 0.00 O ATOM 820 CG2 THR A 517 18.043 -23.226 -5.547 1.00 0.00 C ATOM 0 H THR A 517 15.627 -22.280 -4.384 1.00 0.00 H new ATOM 0 HA THR A 517 15.867 -23.001 -7.080 1.00 0.00 H new ATOM 0 HB THR A 517 17.037 -25.053 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.313 -24.832 -3.692 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.895 -23.728 -5.088 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.274 -22.999 -6.588 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.835 -22.300 -5.011 1.00 0.00 H new ATOM 828 N ASP A 518 13.567 -24.659 -5.490 1.00 0.00 N ATOM 829 CA ASP A 518 12.484 -25.636 -5.680 1.00 0.00 C ATOM 830 C ASP A 518 11.614 -25.302 -6.884 1.00 0.00 C ATOM 831 O ASP A 518 11.064 -26.189 -7.552 1.00 0.00 O ATOM 832 CB ASP A 518 11.597 -25.684 -4.446 1.00 0.00 C ATOM 833 CG ASP A 518 11.968 -26.820 -3.522 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.030 -27.973 -4.008 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.192 -26.571 -2.327 1.00 0.00 O ATOM 0 H ASP A 518 13.494 -24.108 -4.634 1.00 0.00 H new ATOM 0 HA ASP A 518 12.959 -26.602 -5.850 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.675 -24.739 -3.908 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.556 -25.792 -4.752 1.00 0.00 H new ATOM 840 N VAL A 519 11.488 -24.022 -7.186 1.00 0.00 N ATOM 841 CA VAL A 519 10.705 -23.608 -8.340 1.00 0.00 C ATOM 842 C VAL A 519 11.483 -24.001 -9.574 1.00 0.00 C ATOM 843 O VAL A 519 10.929 -24.515 -10.537 1.00 0.00 O ATOM 844 CB VAL A 519 10.444 -22.094 -8.324 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.524 -21.680 -9.495 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.819 -21.707 -6.998 1.00 0.00 C ATOM 0 H VAL A 519 11.911 -23.259 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 519 9.730 -24.095 -8.326 1.00 0.00 H new ATOM 0 HB VAL A 519 11.392 -21.571 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.354 -20.604 -9.462 1.00 0.00 H new ATOM 0 HG12 VAL A 519 9.998 -21.943 -10.441 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.570 -22.200 -9.410 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.632 -20.633 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.877 -22.241 -6.870 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.497 -21.969 -6.186 1.00 0.00 H new ATOM 856 N VAL A 520 12.788 -23.789 -9.530 1.00 0.00 N ATOM 857 CA VAL A 520 13.668 -24.148 -10.639 1.00 0.00 C ATOM 858 C VAL A 520 13.611 -25.662 -10.824 1.00 0.00 C ATOM 859 O VAL A 520 13.612 -26.174 -11.949 1.00 0.00 O ATOM 860 CB VAL A 520 15.125 -23.689 -10.356 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.027 -23.938 -11.567 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.150 -22.204 -9.996 1.00 0.00 C ATOM 0 H VAL A 520 13.267 -23.368 -8.734 1.00 0.00 H new ATOM 0 HA VAL A 520 13.337 -23.648 -11.549 1.00 0.00 H new ATOM 0 HB VAL A 520 15.503 -24.273 -9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.040 -23.607 -11.340 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.037 -25.003 -11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.647 -23.382 -12.424 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.177 -21.894 -9.800 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.747 -21.622 -10.825 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.544 -22.035 -9.106 1.00 0.00 H new ATOM 872 N ALA A 521 13.534 -26.383 -9.716 1.00 0.00 N ATOM 873 CA ALA A 521 13.424 -27.830 -9.750 1.00 0.00 C ATOM 874 C ALA A 521 12.114 -28.250 -10.413 1.00 0.00 C ATOM 875 O ALA A 521 12.081 -29.264 -11.104 1.00 0.00 O ATOM 876 CB ALA A 521 13.526 -28.408 -8.330 1.00 0.00 C ATOM 0 H ALA A 521 13.546 -25.985 -8.777 1.00 0.00 H new ATOM 0 HA ALA A 521 14.248 -28.228 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.442 -29.494 -8.372 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.487 -28.135 -7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.721 -28.005 -7.715 1.00 0.00 H new ATOM 882 N THR A 522 11.044 -27.487 -10.227 1.00 0.00 N ATOM 883 CA THR A 522 9.768 -27.837 -10.825 1.00 0.00 C ATOM 884 C THR A 522 9.781 -27.482 -12.297 1.00 0.00 C ATOM 885 O THR A 522 9.284 -28.230 -13.118 1.00 0.00 O ATOM 886 CB THR A 522 8.603 -27.117 -10.139 1.00 0.00 C ATOM 887 OG1 THR A 522 8.603 -27.441 -8.744 1.00 0.00 O ATOM 888 CG2 THR A 522 7.292 -27.564 -10.744 1.00 0.00 C ATOM 0 H THR A 522 11.036 -26.631 -9.672 1.00 0.00 H new ATOM 0 HA THR A 522 9.624 -28.910 -10.697 1.00 0.00 H new ATOM 0 HB THR A 522 8.719 -26.042 -10.276 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.402 -27.064 -8.321 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.469 -27.047 -10.251 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.283 -27.328 -11.808 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.178 -28.640 -10.610 1.00 0.00 H new ATOM 896 N LEU A 523 10.368 -26.349 -12.638 1.00 0.00 N ATOM 897 CA LEU A 523 10.460 -25.920 -14.033 1.00 0.00 C ATOM 898 C LEU A 523 11.192 -26.960 -14.876 1.00 0.00 C ATOM 899 O LEU A 523 10.847 -27.203 -16.029 1.00 0.00 O ATOM 900 CB LEU A 523 11.155 -24.570 -14.105 1.00 0.00 C ATOM 901 CG LEU A 523 10.301 -23.421 -13.546 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.171 -22.256 -13.256 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.220 -23.005 -14.509 1.00 0.00 C ATOM 0 H LEU A 523 10.791 -25.704 -11.971 1.00 0.00 H new ATOM 0 HA LEU A 523 9.454 -25.820 -14.441 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.092 -24.621 -13.551 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.409 -24.354 -15.143 1.00 0.00 H new ATOM 0 HG LEU A 523 9.821 -23.776 -12.634 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.567 -21.440 -12.859 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.925 -22.539 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.662 -21.931 -14.173 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.640 -22.191 -14.075 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.673 -22.671 -15.442 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.564 -23.852 -14.708 1.00 0.00 H new ATOM 915 N LYS A 524 12.187 -27.608 -14.290 1.00 0.00 N ATOM 916 CA LYS A 524 12.887 -28.697 -14.975 1.00 0.00 C ATOM 917 C LYS A 524 11.948 -29.889 -15.238 1.00 0.00 C ATOM 918 O LYS A 524 12.135 -30.612 -16.212 1.00 0.00 O ATOM 919 CB LYS A 524 14.124 -29.127 -14.174 1.00 0.00 C ATOM 920 CG LYS A 524 15.260 -28.089 -14.249 1.00 0.00 C ATOM 921 CD LYS A 524 16.542 -28.512 -13.508 1.00 0.00 C ATOM 922 CE LYS A 524 16.371 -28.492 -11.985 1.00 0.00 C ATOM 923 NZ LYS A 524 17.676 -28.739 -11.257 1.00 0.00 N ATOM 0 H LYS A 524 12.530 -27.406 -13.351 1.00 0.00 H new ATOM 0 HA LYS A 524 13.221 -28.329 -15.945 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.844 -29.281 -13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.484 -30.084 -14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.501 -27.904 -15.296 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.906 -27.146 -13.832 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.828 -29.515 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.357 -27.845 -13.788 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.964 -27.528 -11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.645 -29.251 -11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.511 -28.716 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.053 -29.670 -11.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.362 -28.000 -11.514 1.00 0.00 H new ATOM 937 N LYS A 525 10.942 -30.085 -14.392 1.00 0.00 N ATOM 938 CA LYS A 525 9.970 -31.178 -14.580 1.00 0.00 C ATOM 939 C LYS A 525 9.019 -30.887 -15.738 1.00 0.00 C ATOM 940 O LYS A 525 8.748 -31.757 -16.556 1.00 0.00 O ATOM 941 CB LYS A 525 9.124 -31.415 -13.319 1.00 0.00 C ATOM 942 CG LYS A 525 9.923 -31.741 -12.066 1.00 0.00 C ATOM 943 CD LYS A 525 9.002 -31.867 -10.851 1.00 0.00 C ATOM 944 CE LYS A 525 9.792 -31.908 -9.534 1.00 0.00 C ATOM 945 NZ LYS A 525 10.630 -33.151 -9.389 1.00 0.00 N ATOM 0 H LYS A 525 10.771 -29.508 -13.569 1.00 0.00 H new ATOM 0 HA LYS A 525 10.559 -32.069 -14.797 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.524 -30.525 -13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.430 -32.232 -13.513 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.471 -32.672 -12.211 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.663 -30.960 -11.888 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.309 -31.026 -10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.402 -32.772 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.438 -31.032 -9.477 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.096 -31.846 -8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.139 -33.123 -8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.015 -33.989 -9.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.315 -33.201 -10.170 1.00 0.00 H new ATOM 959 N ILE A 526 8.498 -29.671 -15.801 1.00 0.00 N ATOM 960 CA ILE A 526 7.510 -29.326 -16.832 1.00 0.00 C ATOM 961 C ILE A 526 8.088 -29.067 -18.209 1.00 0.00 C ATOM 962 O ILE A 526 7.397 -29.191 -19.195 1.00 0.00 O ATOM 963 CB ILE A 526 6.641 -28.115 -16.450 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.383 -27.196 -15.481 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.374 -28.611 -15.816 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.834 -25.806 -15.357 1.00 0.00 C ATOM 0 H ILE A 526 8.734 -28.910 -15.163 1.00 0.00 H new ATOM 0 HA ILE A 526 6.900 -30.228 -16.884 1.00 0.00 H new ATOM 0 HB ILE A 526 6.412 -27.542 -17.348 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.378 -27.659 -14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.424 -27.129 -15.797 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.749 -27.762 -15.540 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.837 -29.243 -16.523 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.616 -29.189 -14.924 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.434 -25.240 -14.645 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.865 -25.314 -16.329 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.803 -25.852 -15.006 1.00 0.00 H new ATOM 978 N ARG A 527 9.365 -28.739 -18.283 1.00 0.00 N ATOM 979 CA ARG A 527 10.043 -28.542 -19.567 1.00 0.00 C ATOM 980 C ARG A 527 10.033 -29.811 -20.417 1.00 0.00 C ATOM 981 O ARG A 527 10.256 -29.760 -21.606 1.00 0.00 O ATOM 982 CB ARG A 527 11.489 -28.150 -19.291 1.00 0.00 C ATOM 983 CG ARG A 527 11.813 -26.736 -19.539 1.00 0.00 C ATOM 984 CD ARG A 527 13.127 -26.610 -20.283 1.00 0.00 C ATOM 985 NE ARG A 527 14.286 -27.144 -19.550 1.00 0.00 N ATOM 986 CZ ARG A 527 15.549 -27.045 -19.955 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.880 -26.444 -21.073 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.498 -27.558 -19.223 1.00 0.00 N ATOM 0 H ARG A 527 9.963 -28.601 -17.468 1.00 0.00 H new ATOM 0 HA ARG A 527 9.515 -27.763 -20.118 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.719 -28.382 -18.251 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.141 -28.769 -19.908 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.015 -26.271 -20.118 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.873 -26.200 -18.592 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.043 -27.130 -21.237 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.306 -25.558 -20.508 1.00 0.00 H new ATOM 0 HE ARG A 527 14.108 -27.625 -18.668 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.158 -26.033 -21.664 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.860 -26.388 -21.351 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.269 -28.030 -18.348 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.470 -27.487 -19.525 1.00 0.00 H new ATOM 1002 N ARG A 528 9.787 -30.948 -19.779 1.00 0.00 N ATOM 1003 CA ARG A 528 9.670 -32.244 -20.466 1.00 0.00 C ATOM 1004 C ARG A 528 8.279 -32.875 -20.276 1.00 0.00 C ATOM 1005 O ARG A 528 8.113 -34.085 -20.431 1.00 0.00 O ATOM 1006 CB ARG A 528 10.789 -33.184 -20.001 1.00 0.00 C ATOM 1007 CG ARG A 528 10.736 -33.562 -18.523 1.00 0.00 C ATOM 1008 CD ARG A 528 12.023 -34.239 -18.093 1.00 0.00 C ATOM 1009 NE ARG A 528 12.298 -35.457 -18.878 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.379 -36.220 -18.757 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.329 -35.959 -17.893 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.510 -37.263 -19.527 1.00 0.00 N ATOM 0 H ARG A 528 9.661 -31.006 -18.768 1.00 0.00 H new ATOM 0 HA ARG A 528 9.783 -32.074 -21.537 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.749 -34.096 -20.596 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.750 -32.712 -20.206 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.571 -32.669 -17.920 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.892 -34.228 -18.344 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.853 -33.542 -18.204 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.961 -34.496 -17.036 1.00 0.00 H new ATOM 0 HE ARG A 528 11.602 -35.736 -19.570 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.254 -35.145 -17.283 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.144 -36.570 -17.831 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.788 -37.485 -20.212 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.335 -37.857 -19.445 1.00 0.00 H new ATOM 1026 N TYR A 529 7.300 -32.060 -19.909 1.00 0.00 N ATOM 1027 CA TYR A 529 5.937 -32.530 -19.634 1.00 0.00 C ATOM 1028 C TYR A 529 5.292 -33.185 -20.858 1.00 0.00 C ATOM 1029 O TYR A 529 5.112 -32.558 -21.891 1.00 0.00 O ATOM 1030 CB TYR A 529 5.097 -31.344 -19.160 1.00 0.00 C ATOM 1031 CG TYR A 529 3.805 -31.717 -18.475 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.794 -32.618 -17.389 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.584 -31.155 -18.893 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.575 -32.953 -16.733 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.371 -31.474 -18.231 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.377 -32.374 -17.161 1.00 0.00 C ATOM 1037 OH TYR A 529 0.198 -32.675 -16.531 1.00 0.00 O ATOM 0 H TYR A 529 7.422 -31.054 -19.792 1.00 0.00 H new ATOM 0 HA TYR A 529 5.985 -33.295 -18.859 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.695 -30.744 -18.474 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.868 -30.713 -20.019 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.720 -33.059 -17.051 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.571 -30.472 -19.729 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.576 -33.651 -15.909 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.444 -31.022 -18.553 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.535 -32.183 -16.957 1.00 0.00 H new ATOM 1047 N LYS A 530 4.959 -34.465 -20.730 1.00 0.00 N ATOM 1048 CA LYS A 530 4.399 -35.237 -21.846 1.00 0.00 C ATOM 1049 C LYS A 530 2.952 -34.919 -22.195 1.00 0.00 C ATOM 1050 O LYS A 530 2.566 -35.023 -23.346 1.00 0.00 O ATOM 1051 CB LYS A 530 4.449 -36.735 -21.526 1.00 0.00 C ATOM 1052 CG LYS A 530 5.843 -37.339 -21.458 1.00 0.00 C ATOM 1053 CD LYS A 530 5.729 -38.860 -21.342 1.00 0.00 C ATOM 1054 CE LYS A 530 7.095 -39.534 -21.276 1.00 0.00 C ATOM 1055 NZ LYS A 530 6.948 -41.037 -21.243 1.00 0.00 N ATOM 0 H LYS A 530 5.065 -34.995 -19.865 1.00 0.00 H new ATOM 0 HA LYS A 530 5.018 -34.957 -22.699 1.00 0.00 H new ATOM 0 HB2 LYS A 530 3.951 -36.902 -20.571 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.875 -37.271 -22.282 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.411 -37.072 -22.349 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.385 -36.937 -20.602 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.157 -39.113 -20.450 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.175 -39.248 -22.197 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.693 -39.241 -22.139 1.00 0.00 H new ATOM 0 HE3 LYS A 530 7.630 -39.196 -20.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 7.889 -41.477 -21.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 6.396 -41.314 -20.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 6.457 -41.357 -22.102 1.00 0.00 H new ATOM 1069 N ALA A 531 2.152 -34.575 -21.198 1.00 0.00 N ATOM 1070 CA ALA A 531 0.716 -34.400 -21.410 1.00 0.00 C ATOM 1071 C ALA A 531 0.375 -33.207 -22.303 1.00 0.00 C ATOM 1072 O ALA A 531 -0.504 -33.290 -23.152 1.00 0.00 O ATOM 1073 CB ALA A 531 0.013 -34.263 -20.064 1.00 0.00 C ATOM 0 H ALA A 531 2.465 -34.412 -20.241 1.00 0.00 H new ATOM 0 HA ALA A 531 0.363 -35.288 -21.935 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.057 -34.133 -20.224 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.184 -35.161 -19.471 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.409 -33.397 -19.533 1.00 0.00 H new ATOM 1079 N ASN A 532 1.061 -32.091 -22.100 1.00 0.00 N ATOM 1080 CA ASN A 532 0.781 -30.883 -22.865 1.00 0.00 C ATOM 1081 C ASN A 532 2.065 -30.276 -23.408 1.00 0.00 C ATOM 1082 O ASN A 532 2.931 -29.855 -22.641 1.00 0.00 O ATOM 1083 CB ASN A 532 0.076 -29.854 -21.975 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.209 -30.375 -21.379 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.327 -30.487 -20.175 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.170 -30.681 -22.207 1.00 0.00 N ATOM 0 H ASN A 532 1.812 -31.996 -21.416 1.00 0.00 H new ATOM 0 HA ASN A 532 0.137 -31.153 -23.702 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.749 -29.555 -21.171 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.137 -28.960 -22.561 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.060 -31.028 -21.850 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.031 -30.573 -23.212 1.00 0.00 H new ATOM 1093 N LYS A 533 2.175 -30.222 -24.730 1.00 0.00 N ATOM 1094 CA LYS A 533 3.342 -29.626 -25.390 1.00 0.00 C ATOM 1095 C LYS A 533 3.521 -28.188 -24.954 1.00 0.00 C ATOM 1096 O LYS A 533 4.611 -27.794 -24.619 1.00 0.00 O ATOM 1097 CB LYS A 533 3.148 -29.671 -26.913 1.00 0.00 C ATOM 1098 CG LYS A 533 4.218 -28.972 -27.781 1.00 0.00 C ATOM 1099 CD LYS A 533 5.626 -29.539 -27.640 1.00 0.00 C ATOM 1100 CE LYS A 533 6.517 -28.990 -28.760 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.986 -29.079 -28.446 1.00 0.00 N ATOM 0 H LYS A 533 1.470 -30.584 -25.372 1.00 0.00 H new ATOM 0 HA LYS A 533 4.229 -30.194 -25.110 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.097 -30.717 -27.216 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.181 -29.224 -27.144 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.918 -29.039 -28.827 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.240 -27.913 -27.523 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.041 -29.272 -26.668 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.597 -30.628 -27.686 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.315 -29.540 -29.679 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.254 -27.949 -28.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.532 -28.632 -29.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.180 -28.589 -27.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.263 -30.078 -28.362 1.00 0.00 H new ATOM 1115 N ASP A 534 2.443 -27.421 -24.952 1.00 0.00 N ATOM 1116 CA ASP A 534 2.509 -25.993 -24.624 1.00 0.00 C ATOM 1117 C ASP A 534 3.146 -25.736 -23.260 1.00 0.00 C ATOM 1118 O ASP A 534 3.969 -24.848 -23.109 1.00 0.00 O ATOM 1119 CB ASP A 534 1.103 -25.401 -24.657 1.00 0.00 C ATOM 1120 CG ASP A 534 1.088 -23.953 -25.101 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.028 -23.511 -25.580 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.119 -23.267 -24.982 1.00 0.00 O ATOM 0 H ASP A 534 1.506 -27.758 -25.174 1.00 0.00 H new ATOM 0 HA ASP A 534 3.142 -25.512 -25.370 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.481 -25.990 -25.331 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.658 -25.477 -23.665 1.00 0.00 H new ATOM 1127 N VAL A 535 2.784 -26.536 -22.265 1.00 0.00 N ATOM 1128 CA VAL A 535 3.385 -26.407 -20.933 1.00 0.00 C ATOM 1129 C VAL A 535 4.897 -26.543 -21.037 1.00 0.00 C ATOM 1130 O VAL A 535 5.625 -25.767 -20.442 1.00 0.00 O ATOM 1131 CB VAL A 535 2.851 -27.484 -19.948 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.625 -27.461 -18.639 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.382 -27.258 -19.667 1.00 0.00 C ATOM 0 H VAL A 535 2.086 -27.275 -22.348 1.00 0.00 H new ATOM 0 HA VAL A 535 3.114 -25.425 -20.546 1.00 0.00 H new ATOM 0 HB VAL A 535 2.986 -28.459 -20.417 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.230 -28.225 -17.969 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.678 -27.661 -18.836 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.522 -26.481 -18.173 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.022 -28.020 -18.976 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.244 -26.272 -19.224 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.820 -27.319 -20.599 1.00 0.00 H new ATOM 1143 N MET A 536 5.365 -27.518 -21.801 1.00 0.00 N ATOM 1144 CA MET A 536 6.798 -27.736 -21.985 1.00 0.00 C ATOM 1145 C MET A 536 7.416 -26.550 -22.689 1.00 0.00 C ATOM 1146 O MET A 536 8.472 -26.092 -22.271 1.00 0.00 O ATOM 1147 CB MET A 536 7.019 -29.054 -22.744 1.00 0.00 C ATOM 1148 CG MET A 536 8.095 -29.048 -23.830 1.00 0.00 C ATOM 1149 SD MET A 536 8.575 -30.736 -24.349 1.00 0.00 S ATOM 1150 CE MET A 536 6.989 -31.543 -24.656 1.00 0.00 C ATOM 0 H MET A 536 4.773 -28.176 -22.308 1.00 0.00 H new ATOM 0 HA MET A 536 7.294 -27.825 -21.019 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.272 -29.827 -22.018 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.074 -29.345 -23.203 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.730 -28.495 -24.696 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.975 -28.520 -23.462 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.160 -32.534 -25.077 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.441 -31.637 -23.718 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.407 -30.946 -25.358 1.00 0.00 H new ATOM 1160 N GLU A 537 6.774 -26.034 -23.725 1.00 0.00 N ATOM 1161 CA GLU A 537 7.328 -24.890 -24.441 1.00 0.00 C ATOM 1162 C GLU A 537 7.394 -23.646 -23.568 1.00 0.00 C ATOM 1163 O GLU A 537 8.427 -22.976 -23.519 1.00 0.00 O ATOM 1164 CB GLU A 537 6.497 -24.586 -25.680 1.00 0.00 C ATOM 1165 CG GLU A 537 6.314 -25.773 -26.589 1.00 0.00 C ATOM 1166 CD GLU A 537 7.580 -26.203 -27.311 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.421 -26.893 -26.688 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.724 -25.907 -28.511 1.00 0.00 O ATOM 0 H GLU A 537 5.885 -26.379 -24.086 1.00 0.00 H new ATOM 0 HA GLU A 537 8.344 -25.159 -24.730 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.518 -24.222 -25.370 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.974 -23.781 -26.239 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.940 -26.612 -26.002 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.549 -25.536 -27.329 1.00 0.00 H new ATOM 1175 N LYS A 538 6.320 -23.319 -22.860 1.00 0.00 N ATOM 1176 CA LYS A 538 6.354 -22.119 -22.030 1.00 0.00 C ATOM 1177 C LYS A 538 7.282 -22.301 -20.845 1.00 0.00 C ATOM 1178 O LYS A 538 8.009 -21.388 -20.486 1.00 0.00 O ATOM 1179 CB LYS A 538 4.951 -21.746 -21.569 1.00 0.00 C ATOM 1180 CG LYS A 538 4.791 -20.279 -21.175 1.00 0.00 C ATOM 1181 CD LYS A 538 4.747 -19.393 -22.413 1.00 0.00 C ATOM 1182 CE LYS A 538 4.729 -17.917 -22.058 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.873 -17.087 -23.303 1.00 0.00 N ATOM 0 H LYS A 538 5.446 -23.844 -22.841 1.00 0.00 H new ATOM 0 HA LYS A 538 6.744 -21.301 -22.635 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.245 -21.975 -22.368 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.682 -22.371 -20.717 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.876 -20.150 -20.596 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.619 -19.977 -20.534 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.613 -19.604 -23.040 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.861 -19.635 -23.000 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.797 -17.668 -21.551 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.539 -17.691 -21.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.911 -16.080 -23.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.749 -17.352 -23.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.059 -17.255 -23.928 1.00 0.00 H new ATOM 1197 N ALA A 539 7.284 -23.484 -20.244 1.00 0.00 N ATOM 1198 CA ALA A 539 8.170 -23.764 -19.115 1.00 0.00 C ATOM 1199 C ALA A 539 9.595 -23.569 -19.559 1.00 0.00 C ATOM 1200 O ALA A 539 10.417 -23.054 -18.834 1.00 0.00 O ATOM 1201 CB ALA A 539 7.985 -25.191 -18.637 1.00 0.00 C ATOM 0 H ALA A 539 6.686 -24.264 -20.516 1.00 0.00 H new ATOM 0 HA ALA A 539 7.931 -23.087 -18.295 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.652 -25.382 -17.796 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.952 -25.338 -18.321 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.218 -25.880 -19.449 1.00 0.00 H new ATOM 1207 N ALA A 540 9.863 -24.007 -20.769 1.00 0.00 N ATOM 1208 CA ALA A 540 11.181 -23.887 -21.375 1.00 0.00 C ATOM 1209 C ALA A 540 11.600 -22.450 -21.612 1.00 0.00 C ATOM 1210 O ALA A 540 12.708 -22.064 -21.233 1.00 0.00 O ATOM 1211 CB ALA A 540 11.236 -24.684 -22.692 1.00 0.00 C ATOM 0 H ALA A 540 9.173 -24.460 -21.368 1.00 0.00 H new ATOM 0 HA ALA A 540 11.892 -24.304 -20.662 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.227 -24.586 -23.135 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.031 -25.735 -22.490 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.489 -24.295 -23.384 1.00 0.00 H new ATOM 1217 N GLU A 541 10.733 -21.665 -22.225 1.00 0.00 N ATOM 1218 CA GLU A 541 11.039 -20.267 -22.500 1.00 0.00 C ATOM 1219 C GLU A 541 11.323 -19.552 -21.177 1.00 0.00 C ATOM 1220 O GLU A 541 12.267 -18.763 -21.066 1.00 0.00 O ATOM 1221 CB GLU A 541 9.873 -19.624 -23.283 1.00 0.00 C ATOM 1222 CG GLU A 541 9.209 -18.417 -22.604 1.00 0.00 C ATOM 1223 CD GLU A 541 8.293 -17.623 -23.515 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.405 -18.211 -24.157 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.456 -16.388 -23.571 1.00 0.00 O ATOM 0 H GLU A 541 9.812 -21.968 -22.543 1.00 0.00 H new ATOM 0 HA GLU A 541 11.929 -20.180 -23.124 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.242 -19.312 -24.260 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.112 -20.385 -23.458 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.636 -18.766 -21.745 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.986 -17.755 -22.221 1.00 0.00 H new ATOM 1232 N VAL A 542 10.509 -19.846 -20.173 1.00 0.00 N ATOM 1233 CA VAL A 542 10.616 -19.222 -18.867 1.00 0.00 C ATOM 1234 C VAL A 542 11.842 -19.689 -18.133 1.00 0.00 C ATOM 1235 O VAL A 542 12.601 -18.882 -17.646 1.00 0.00 O ATOM 1236 CB VAL A 542 9.355 -19.525 -18.055 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.496 -19.096 -16.592 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.195 -18.810 -18.699 1.00 0.00 C ATOM 0 H VAL A 542 9.753 -20.527 -20.244 1.00 0.00 H new ATOM 0 HA VAL A 542 10.710 -18.145 -19.004 1.00 0.00 H new ATOM 0 HB VAL A 542 9.189 -20.602 -18.052 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.577 -19.330 -16.054 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.330 -19.629 -16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.681 -18.023 -16.544 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.284 -19.013 -18.135 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.387 -17.737 -18.705 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.074 -19.163 -19.723 1.00 0.00 H new ATOM 1248 N TYR A 543 12.045 -20.991 -18.059 1.00 0.00 N ATOM 1249 CA TYR A 543 13.175 -21.553 -17.337 1.00 0.00 C ATOM 1250 C TYR A 543 14.480 -20.958 -17.862 1.00 0.00 C ATOM 1251 O TYR A 543 15.339 -20.557 -17.084 1.00 0.00 O ATOM 1252 CB TYR A 543 13.175 -23.074 -17.486 1.00 0.00 C ATOM 1253 CG TYR A 543 14.431 -23.714 -16.965 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.551 -24.082 -15.615 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.523 -23.945 -17.826 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.741 -24.664 -15.129 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.713 -24.516 -17.345 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.815 -24.873 -15.998 1.00 0.00 C ATOM 1259 OH TYR A 543 17.978 -25.427 -15.529 1.00 0.00 O ATOM 0 H TYR A 543 11.437 -21.686 -18.493 1.00 0.00 H new ATOM 0 HA TYR A 543 13.088 -21.306 -16.279 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.317 -23.486 -16.955 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.052 -23.331 -18.538 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.723 -23.918 -14.941 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.444 -23.679 -18.870 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.821 -24.947 -14.090 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.546 -24.678 -18.014 1.00 0.00 H new ATOM 0 HH TYR A 543 18.623 -25.504 -16.263 1.00 0.00 H new ATOM 1269 N THR A 544 14.614 -20.880 -19.176 1.00 0.00 N ATOM 1270 CA THR A 544 15.801 -20.326 -19.820 1.00 0.00 C ATOM 1271 C THR A 544 15.931 -18.828 -19.544 1.00 0.00 C ATOM 1272 O THR A 544 17.029 -18.301 -19.372 1.00 0.00 O ATOM 1273 CB THR A 544 15.694 -20.548 -21.321 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.354 -21.916 -21.563 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.987 -20.268 -22.031 1.00 0.00 C ATOM 0 H THR A 544 13.901 -21.200 -19.832 1.00 0.00 H new ATOM 0 HA THR A 544 16.681 -20.827 -19.418 1.00 0.00 H new ATOM 0 HB THR A 544 14.934 -19.864 -21.699 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.381 -22.002 -21.645 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.860 -20.441 -23.100 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.277 -19.231 -21.863 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.764 -20.929 -21.646 1.00 0.00 H new ATOM 1283 N ARG A 545 14.804 -18.138 -19.462 1.00 0.00 N ATOM 1284 CA ARG A 545 14.803 -16.723 -19.096 1.00 0.00 C ATOM 1285 C ARG A 545 15.398 -16.545 -17.704 1.00 0.00 C ATOM 1286 O ARG A 545 15.967 -15.505 -17.406 1.00 0.00 O ATOM 1287 CB ARG A 545 13.399 -16.141 -19.131 1.00 0.00 C ATOM 1288 CG ARG A 545 13.118 -15.329 -20.373 1.00 0.00 C ATOM 1289 CD ARG A 545 11.664 -15.463 -20.682 1.00 0.00 C ATOM 1290 NE ARG A 545 11.207 -14.623 -21.803 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.236 -14.967 -23.088 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.719 -16.114 -23.501 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.771 -14.135 -23.976 1.00 0.00 N ATOM 0 H ARG A 545 13.880 -18.530 -19.642 1.00 0.00 H new ATOM 0 HA ARG A 545 15.411 -16.188 -19.826 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.675 -16.953 -19.065 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.252 -15.512 -18.253 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.381 -14.283 -20.214 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.721 -15.686 -21.208 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.447 -16.506 -20.912 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.089 -15.206 -19.792 1.00 0.00 H new ATOM 0 HE ARG A 545 10.837 -13.700 -21.575 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.092 -16.783 -22.827 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.722 -16.338 -24.496 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.392 -13.235 -23.682 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.786 -14.384 -24.965 1.00 0.00 H new ATOM 1307 N LEU A 546 15.256 -17.541 -16.833 1.00 0.00 N ATOM 1308 CA LEU A 546 15.733 -17.388 -15.461 1.00 0.00 C ATOM 1309 C LEU A 546 17.224 -17.536 -15.478 1.00 0.00 C ATOM 1310 O LEU A 546 17.929 -16.883 -14.744 1.00 0.00 O ATOM 1311 CB LEU A 546 15.133 -18.417 -14.514 1.00 0.00 C ATOM 1312 CG LEU A 546 13.655 -18.770 -14.688 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.274 -19.652 -13.562 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.656 -17.606 -14.803 1.00 0.00 C ATOM 0 H LEU A 546 14.826 -18.441 -17.044 1.00 0.00 H new ATOM 0 HA LEU A 546 15.427 -16.408 -15.095 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.710 -19.337 -14.609 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.274 -18.056 -13.495 1.00 0.00 H new ATOM 0 HG LEU A 546 13.582 -19.248 -15.665 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.223 -19.925 -13.653 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.886 -20.554 -13.583 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.432 -19.128 -12.620 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.648 -18.002 -14.922 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.702 -16.996 -13.901 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.909 -16.993 -15.668 1.00 0.00 H new ATOM 1326 N LYS A 547 17.692 -18.412 -16.353 1.00 0.00 N ATOM 1327 CA LYS A 547 19.123 -18.665 -16.520 1.00 0.00 C ATOM 1328 C LYS A 547 19.841 -17.424 -16.995 1.00 0.00 C ATOM 1329 O LYS A 547 21.002 -17.209 -16.707 1.00 0.00 O ATOM 1330 CB LYS A 547 19.325 -19.788 -17.534 1.00 0.00 C ATOM 1331 CG LYS A 547 18.631 -21.113 -17.189 1.00 0.00 C ATOM 1332 CD LYS A 547 19.011 -21.683 -15.837 1.00 0.00 C ATOM 1333 CE LYS A 547 18.083 -21.299 -14.681 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.824 -20.512 -13.617 1.00 0.00 N ATOM 0 H LYS A 547 17.097 -18.968 -16.967 1.00 0.00 H new ATOM 0 HA LYS A 547 19.537 -18.954 -15.554 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.963 -19.449 -18.505 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.394 -19.973 -17.639 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.552 -20.962 -17.216 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.870 -21.846 -17.959 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.038 -22.770 -15.914 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.022 -21.355 -15.594 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.251 -20.706 -15.061 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.657 -22.200 -14.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.496 -20.807 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.845 -20.692 -13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.640 -19.496 -13.745 1.00 0.00 H new ATOM 1348 N SER A 548 19.105 -16.604 -17.716 1.00 0.00 N ATOM 1349 CA SER A 548 19.613 -15.346 -18.230 1.00 0.00 C ATOM 1350 C SER A 548 19.640 -14.253 -17.148 1.00 0.00 C ATOM 1351 O SER A 548 20.174 -13.173 -17.368 1.00 0.00 O ATOM 1352 CB SER A 548 18.733 -14.914 -19.393 1.00 0.00 C ATOM 1353 OG SER A 548 18.657 -15.941 -20.374 1.00 0.00 O ATOM 0 H SER A 548 18.133 -16.791 -17.964 1.00 0.00 H new ATOM 0 HA SER A 548 20.642 -15.490 -18.561 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.733 -14.676 -19.030 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.134 -14.005 -19.841 1.00 0.00 H new ATOM 0 HG SER A 548 18.089 -16.668 -20.043 1.00 0.00 H new ATOM 1359 N ARG A 549 19.052 -14.534 -15.986 1.00 0.00 N ATOM 1360 CA ARG A 549 19.018 -13.579 -14.863 1.00 0.00 C ATOM 1361 C ARG A 549 19.790 -14.064 -13.635 1.00 0.00 C ATOM 1362 O ARG A 549 20.250 -13.251 -12.834 1.00 0.00 O ATOM 1363 CB ARG A 549 17.572 -13.327 -14.426 1.00 0.00 C ATOM 1364 CG ARG A 549 16.701 -12.619 -15.447 1.00 0.00 C ATOM 1365 CD ARG A 549 15.331 -12.378 -14.835 1.00 0.00 C ATOM 1366 NE ARG A 549 14.419 -11.646 -15.729 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.403 -12.183 -16.396 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.113 -13.458 -16.340 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.657 -11.420 -17.138 1.00 0.00 N ATOM 0 H ARG A 549 18.587 -15.421 -15.790 1.00 0.00 H new ATOM 0 HA ARG A 549 19.491 -12.670 -15.234 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.112 -14.284 -14.181 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.584 -12.736 -13.510 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.156 -11.673 -15.740 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.611 -13.223 -16.350 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.883 -13.337 -14.574 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.448 -11.818 -13.907 1.00 0.00 H new ATOM 0 HE ARG A 549 14.580 -10.646 -15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.677 -14.085 -15.766 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.323 -13.825 -16.870 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.855 -10.421 -17.203 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.874 -11.820 -17.655 1.00 0.00 H new ATOM 1383 N GLY A 550 19.914 -15.371 -13.472 1.00 0.00 N ATOM 1384 CA GLY A 550 20.591 -15.931 -12.316 1.00 0.00 C ATOM 1385 C GLY A 550 20.946 -17.391 -12.505 1.00 0.00 C ATOM 1386 O GLY A 550 20.395 -18.064 -13.384 1.00 0.00 O ATOM 0 H GLY A 550 19.554 -16.064 -14.127 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.499 -15.362 -12.120 1.00 0.00 H new ATOM 0 HA3 GLY A 550 19.953 -15.826 -11.439 1.00 0.00 H new ATOM 1390 N SER A 551 21.872 -17.873 -11.689 1.00 0.00 N ATOM 1391 CA SER A 551 22.363 -19.252 -11.767 1.00 0.00 C ATOM 1392 C SER A 551 21.285 -20.278 -11.439 1.00 0.00 C ATOM 1393 O SER A 551 20.617 -20.105 -10.407 1.00 0.00 O ATOM 1394 CB SER A 551 23.521 -19.416 -10.790 1.00 0.00 C ATOM 1395 OG SER A 551 24.455 -18.363 -10.971 1.00 0.00 O ATOM 1396 OXT SER A 551 21.116 -21.238 -12.224 1.00 0.00 O ATOM 0 H SER A 551 22.309 -17.322 -10.950 1.00 0.00 H new ATOM 0 HA SER A 551 22.682 -19.432 -12.794 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.148 -19.412 -9.766 1.00 0.00 H new ATOM 0 HB3 SER A 551 24.009 -20.378 -10.948 1.00 0.00 H new ATOM 0 HG SER A 551 25.197 -18.472 -10.340 1.00 0.00 H new TER 1402 SER A 551