USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=24 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 479 HIS : no HE2:sc= 0.4 K(o=0.94,f=-2.8) USER MOD Set 1.2: A 522 THR OG1 : rot 147:sc= 0.535 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 166:sc= 0.00952 (180deg=0) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 1.23 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 477 LYS NZ :NH3+ 175:sc= 0.84 (180deg=0.827) USER MOD Single : A 480 SER OG : rot 88:sc= 1.29 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= -0.104 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.505 USER MOD Single : A 498 ASN : amide:sc= 0.426 X(o=0.43,f=0) USER MOD Single : A 505 THR OG1 : rot -37:sc= 0.0906 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 509 THR OG1 : rot 41:sc= 0.669 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 514 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 515 LYS NZ :NH3+ 174:sc= 0.821 (180deg=0.697) USER MOD Single : A 516 ASN :FLIP amide:sc= -0.651 F(o=-1.3,f=-0.65) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc= -0.0267 K(o=-0.027,f=-1.5!) USER MOD Single : A 533 LYS NZ :NH3+ 176:sc= 0.299 (180deg=0.231) USER MOD Single : A 536 MET CE :methyl -179:sc= -0.0409 (180deg=-0.0599) USER MOD Single : A 538 LYS NZ :NH3+ -170:sc= 0.875 (180deg=0.564) 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+ -144:sc= -0.398 (180deg=-2.36!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= 0.00179 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 7.001 -4.122 -1.385 1.00 0.00 N ATOM 2 CA ALA A 466 6.802 -2.648 -1.576 1.00 0.00 C ATOM 3 C ALA A 466 5.320 -2.357 -1.759 1.00 0.00 C ATOM 4 O ALA A 466 4.510 -3.118 -1.268 1.00 0.00 O ATOM 5 CB ALA A 466 7.629 -2.145 -2.803 1.00 0.00 C ATOM 0 HA ALA A 466 7.156 -2.115 -0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 466 7.476 -1.073 -2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 466 8.688 -2.342 -2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 466 7.301 -2.668 -3.702 1.00 0.00 H new ATOM 13 N ALA A 467 4.961 -1.286 -2.467 1.00 0.00 N ATOM 14 CA ALA A 467 3.546 -1.010 -2.753 1.00 0.00 C ATOM 15 C ALA A 467 3.018 -2.177 -3.593 1.00 0.00 C ATOM 16 O ALA A 467 1.881 -2.603 -3.460 1.00 0.00 O ATOM 17 CB ALA A 467 3.399 0.320 -3.510 1.00 0.00 C ATOM 0 H ALA A 467 5.615 -0.603 -2.849 1.00 0.00 H new ATOM 0 HA ALA A 467 2.975 -0.918 -1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 467 2.345 0.508 -3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 467 3.802 1.131 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 467 3.946 0.265 -4.451 1.00 0.00 H new ATOM 23 N SER A 468 3.894 -2.700 -4.436 1.00 0.00 N ATOM 24 CA SER A 468 3.626 -3.915 -5.183 1.00 0.00 C ATOM 25 C SER A 468 4.445 -5.001 -4.486 1.00 0.00 C ATOM 26 O SER A 468 5.548 -4.715 -3.987 1.00 0.00 O ATOM 27 CB SER A 468 4.078 -3.760 -6.633 1.00 0.00 C ATOM 28 OG SER A 468 3.460 -2.632 -7.228 1.00 0.00 O ATOM 0 H SER A 468 4.811 -2.293 -4.621 1.00 0.00 H new ATOM 0 HA SER A 468 2.563 -4.154 -5.205 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.162 -3.651 -6.673 1.00 0.00 H new ATOM 0 HB3 SER A 468 3.827 -4.659 -7.196 1.00 0.00 H new ATOM 0 HG SER A 468 3.761 -2.546 -8.156 1.00 0.00 H new ATOM 34 N PRO A 469 3.933 -6.241 -4.428 1.00 0.00 N ATOM 35 CA PRO A 469 4.719 -7.295 -3.772 1.00 0.00 C ATOM 36 C PRO A 469 5.996 -7.653 -4.541 1.00 0.00 C ATOM 37 O PRO A 469 6.084 -7.464 -5.759 1.00 0.00 O ATOM 38 CB PRO A 469 3.737 -8.468 -3.721 1.00 0.00 C ATOM 39 CG PRO A 469 2.830 -8.241 -4.863 1.00 0.00 C ATOM 40 CD PRO A 469 2.643 -6.760 -4.922 1.00 0.00 C ATOM 0 HA PRO A 469 5.087 -6.992 -2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.255 -9.423 -3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.191 -8.487 -2.778 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.260 -8.621 -5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.879 -8.753 -4.719 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.433 -6.420 -5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.811 -6.433 -4.298 1.00 0.00 H new ATOM 48 N SER A 470 6.986 -8.158 -3.821 1.00 0.00 N ATOM 49 CA SER A 470 8.278 -8.530 -4.400 1.00 0.00 C ATOM 50 C SER A 470 8.168 -9.800 -5.238 1.00 0.00 C ATOM 51 O SER A 470 7.193 -10.528 -5.145 1.00 0.00 O ATOM 52 CB SER A 470 9.288 -8.761 -3.277 1.00 0.00 C ATOM 53 OG SER A 470 9.227 -7.700 -2.338 1.00 0.00 O ATOM 0 H SER A 470 6.921 -8.324 -2.817 1.00 0.00 H new ATOM 0 HA SER A 470 8.605 -7.717 -5.048 1.00 0.00 H new ATOM 0 HB2 SER A 470 9.080 -9.709 -2.780 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.294 -8.832 -3.691 1.00 0.00 H new ATOM 0 HG SER A 470 8.499 -7.866 -1.703 1.00 0.00 H new ATOM 59 N VAL A 471 9.179 -10.077 -6.048 1.00 0.00 N ATOM 60 CA VAL A 471 9.169 -11.261 -6.919 1.00 0.00 C ATOM 61 C VAL A 471 8.922 -12.546 -6.155 1.00 0.00 C ATOM 62 O VAL A 471 8.115 -13.356 -6.554 1.00 0.00 O ATOM 63 CB VAL A 471 10.532 -11.413 -7.637 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.661 -12.768 -8.334 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.713 -10.322 -8.635 1.00 0.00 C ATOM 0 H VAL A 471 10.019 -9.504 -6.126 1.00 0.00 H new ATOM 0 HA VAL A 471 8.357 -11.103 -7.629 1.00 0.00 H new ATOM 0 HB VAL A 471 11.309 -11.349 -6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.632 -12.833 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.573 -13.566 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.870 -12.872 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.675 -10.440 -9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.914 -10.369 -9.374 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.683 -9.357 -8.129 1.00 0.00 H new ATOM 75 N GLU A 472 9.633 -12.728 -5.062 1.00 0.00 N ATOM 76 CA GLU A 472 9.520 -13.934 -4.242 1.00 0.00 C ATOM 77 C GLU A 472 8.120 -14.080 -3.635 1.00 0.00 C ATOM 78 O GLU A 472 7.619 -15.189 -3.477 1.00 0.00 O ATOM 79 CB GLU A 472 10.583 -13.908 -3.146 1.00 0.00 C ATOM 80 CG GLU A 472 11.063 -12.503 -2.811 1.00 0.00 C ATOM 81 CD GLU A 472 12.133 -12.513 -1.728 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.922 -13.108 -0.654 1.00 0.00 O ATOM 83 OE2 GLU A 472 13.218 -11.936 -1.969 1.00 0.00 O ATOM 0 H GLU A 472 10.308 -12.049 -4.710 1.00 0.00 H new ATOM 0 HA GLU A 472 9.682 -14.800 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.179 -14.372 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.435 -14.511 -3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.460 -12.031 -3.710 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.218 -11.899 -2.481 1.00 0.00 H new ATOM 90 N GLU A 473 7.487 -12.964 -3.304 1.00 0.00 N ATOM 91 CA GLU A 473 6.132 -12.993 -2.749 1.00 0.00 C ATOM 92 C GLU A 473 5.189 -13.456 -3.848 1.00 0.00 C ATOM 93 O GLU A 473 4.277 -14.249 -3.636 1.00 0.00 O ATOM 94 CB GLU A 473 5.698 -11.588 -2.315 1.00 0.00 C ATOM 95 CG GLU A 473 6.519 -10.979 -1.183 1.00 0.00 C ATOM 96 CD GLU A 473 6.144 -9.521 -0.939 1.00 0.00 C ATOM 97 OE1 GLU A 473 7.041 -8.647 -1.029 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.963 -9.235 -0.687 1.00 0.00 O ATOM 0 H GLU A 473 7.883 -12.030 -3.407 1.00 0.00 H new ATOM 0 HA GLU A 473 6.109 -13.659 -1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.751 -10.925 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.653 -11.626 -2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.363 -11.553 -0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.580 -11.047 -1.425 1.00 0.00 H new ATOM 105 N LYS A 474 5.427 -12.940 -5.043 1.00 0.00 N ATOM 106 CA LYS A 474 4.568 -13.225 -6.193 1.00 0.00 C ATOM 107 C LYS A 474 4.776 -14.635 -6.681 1.00 0.00 C ATOM 108 O LYS A 474 3.858 -15.288 -7.169 1.00 0.00 O ATOM 109 CB LYS A 474 4.866 -12.245 -7.312 1.00 0.00 C ATOM 110 CG LYS A 474 4.471 -10.833 -6.950 1.00 0.00 C ATOM 111 CD LYS A 474 5.021 -9.825 -7.918 1.00 0.00 C ATOM 112 CE LYS A 474 4.316 -9.943 -9.265 1.00 0.00 C ATOM 113 NZ LYS A 474 4.735 -8.914 -10.261 1.00 0.00 N ATOM 0 H LYS A 474 6.210 -12.319 -5.248 1.00 0.00 H new ATOM 0 HA LYS A 474 3.529 -13.118 -5.882 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.930 -12.275 -7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.333 -12.551 -8.213 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.384 -10.756 -6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.829 -10.603 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.891 -8.819 -7.519 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.092 -9.981 -8.046 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.508 -10.933 -9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.240 -9.866 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.214 -9.058 -11.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.528 -7.965 -9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.756 -9.000 -10.440 1.00 0.00 H new ATOM 127 N LEU A 475 6.000 -15.099 -6.539 1.00 0.00 N ATOM 128 CA LEU A 475 6.387 -16.434 -6.934 1.00 0.00 C ATOM 129 C LEU A 475 5.505 -17.452 -6.231 1.00 0.00 C ATOM 130 O LEU A 475 5.166 -18.468 -6.817 1.00 0.00 O ATOM 131 CB LEU A 475 7.874 -16.650 -6.601 1.00 0.00 C ATOM 132 CG LEU A 475 8.510 -18.050 -6.664 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.171 -18.888 -5.406 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.158 -18.799 -7.952 1.00 0.00 C ATOM 0 H LEU A 475 6.763 -14.551 -6.141 1.00 0.00 H new ATOM 0 HA LEU A 475 6.254 -16.562 -8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.447 -16.010 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.032 -16.274 -5.590 1.00 0.00 H new ATOM 0 HG LEU A 475 9.589 -17.899 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.637 -19.870 -5.486 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.547 -18.380 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.090 -19.005 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.633 -19.780 -7.944 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.077 -18.920 -8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.514 -18.231 -8.812 1.00 0.00 H new ATOM 146 N GLN A 476 5.116 -17.191 -4.991 1.00 0.00 N ATOM 147 CA GLN A 476 4.271 -18.137 -4.266 1.00 0.00 C ATOM 148 C GLN A 476 3.000 -18.460 -5.063 1.00 0.00 C ATOM 149 O GLN A 476 2.581 -19.619 -5.117 1.00 0.00 O ATOM 150 CB GLN A 476 3.919 -17.599 -2.879 1.00 0.00 C ATOM 151 CG GLN A 476 5.146 -17.392 -1.988 1.00 0.00 C ATOM 152 CD GLN A 476 4.783 -17.059 -0.557 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.624 -17.030 -0.189 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.778 -16.818 0.256 1.00 0.00 N ATOM 0 H GLN A 476 5.365 -16.349 -4.471 1.00 0.00 H new ATOM 0 HA GLN A 476 4.834 -19.062 -4.139 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.391 -16.652 -2.986 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.234 -18.292 -2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.756 -18.295 -2.002 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.757 -16.588 -2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.738 -16.851 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.595 -16.597 1.235 1.00 0.00 H new ATOM 163 N LYS A 477 2.409 -17.457 -5.705 1.00 0.00 N ATOM 164 CA LYS A 477 1.231 -17.677 -6.555 1.00 0.00 C ATOM 165 C LYS A 477 1.614 -18.513 -7.768 1.00 0.00 C ATOM 166 O LYS A 477 1.011 -19.545 -8.028 1.00 0.00 O ATOM 167 CB LYS A 477 0.680 -16.334 -7.048 1.00 0.00 C ATOM 168 CG LYS A 477 -0.470 -16.446 -8.069 1.00 0.00 C ATOM 169 CD LYS A 477 -0.595 -15.158 -8.870 1.00 0.00 C ATOM 170 CE LYS A 477 -1.285 -15.410 -10.222 1.00 0.00 C ATOM 171 NZ LYS A 477 -1.121 -14.250 -11.181 1.00 0.00 N ATOM 0 H LYS A 477 2.720 -16.487 -5.657 1.00 0.00 H new ATOM 0 HA LYS A 477 0.475 -18.196 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.330 -15.762 -6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.494 -15.766 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.287 -17.284 -8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.406 -16.652 -7.551 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.165 -14.425 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.395 -14.733 -9.037 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.873 -16.312 -10.674 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.347 -15.593 -10.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -1.529 -14.502 -12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.611 -13.414 -10.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.110 -14.036 -11.297 1.00 0.00 H new ATOM 185 N LEU A 478 2.619 -18.071 -8.511 1.00 0.00 N ATOM 186 CA LEU A 478 3.019 -18.741 -9.732 1.00 0.00 C ATOM 187 C LEU A 478 3.431 -20.178 -9.522 1.00 0.00 C ATOM 188 O LEU A 478 2.992 -21.055 -10.238 1.00 0.00 O ATOM 189 CB LEU A 478 4.179 -17.966 -10.349 1.00 0.00 C ATOM 190 CG LEU A 478 3.864 -16.653 -11.081 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.398 -16.215 -11.094 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.724 -15.512 -10.567 1.00 0.00 C ATOM 0 H LEU A 478 3.173 -17.245 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 478 2.152 -18.762 -10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.891 -17.742 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.685 -18.627 -11.053 1.00 0.00 H new ATOM 0 HG LEU A 478 4.104 -16.888 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.304 -15.276 -11.640 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.794 -16.980 -11.581 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.051 -16.076 -10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.476 -14.598 -11.106 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.538 -15.367 -9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.776 -15.751 -10.723 1.00 0.00 H new ATOM 204 N HIS A 479 4.265 -20.430 -8.533 1.00 0.00 N ATOM 205 CA HIS A 479 4.717 -21.786 -8.270 1.00 0.00 C ATOM 206 C HIS A 479 3.517 -22.659 -7.936 1.00 0.00 C ATOM 207 O HIS A 479 3.441 -23.797 -8.387 1.00 0.00 O ATOM 208 CB HIS A 479 5.721 -21.807 -7.116 1.00 0.00 C ATOM 209 CG HIS A 479 6.498 -23.086 -7.011 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.141 -23.506 -5.873 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.759 -24.053 -7.941 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.742 -24.665 -6.135 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.535 -25.049 -7.378 1.00 0.00 N ATOM 0 H HIS A 479 4.642 -19.723 -7.902 1.00 0.00 H new ATOM 0 HA HIS A 479 5.214 -22.173 -9.159 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.418 -20.978 -7.239 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.188 -21.639 -6.180 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.156 -23.014 -4.979 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.411 -24.041 -8.963 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.327 -25.221 -5.417 1.00 0.00 H new ATOM 221 N SER A 480 2.575 -22.133 -7.162 1.00 0.00 N ATOM 222 CA SER A 480 1.395 -22.911 -6.799 1.00 0.00 C ATOM 223 C SER A 480 0.574 -23.238 -8.036 1.00 0.00 C ATOM 224 O SER A 480 0.112 -24.362 -8.180 1.00 0.00 O ATOM 225 CB SER A 480 0.540 -22.163 -5.781 1.00 0.00 C ATOM 226 OG SER A 480 1.285 -21.947 -4.594 1.00 0.00 O ATOM 0 H SER A 480 2.602 -21.188 -6.779 1.00 0.00 H new ATOM 0 HA SER A 480 1.731 -23.843 -6.344 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.215 -21.209 -6.196 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.360 -22.736 -5.557 1.00 0.00 H new ATOM 0 HG SER A 480 1.788 -21.110 -4.671 1.00 0.00 H new ATOM 232 N GLU A 481 0.411 -22.282 -8.938 1.00 0.00 N ATOM 233 CA GLU A 481 -0.341 -22.529 -10.168 1.00 0.00 C ATOM 234 C GLU A 481 0.333 -23.561 -11.022 1.00 0.00 C ATOM 235 O GLU A 481 -0.340 -24.432 -11.556 1.00 0.00 O ATOM 236 CB GLU A 481 -0.460 -21.283 -11.017 1.00 0.00 C ATOM 237 CG GLU A 481 -1.307 -20.222 -10.467 1.00 0.00 C ATOM 238 CD GLU A 481 -2.808 -20.532 -10.522 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.535 -19.792 -11.209 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.268 -21.503 -9.876 1.00 0.00 O ATOM 0 H GLU A 481 0.783 -21.337 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.326 -22.868 -9.845 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.539 -20.879 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.852 -21.566 -11.994 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -1.021 -20.043 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.117 -19.299 -11.014 1.00 0.00 H new ATOM 247 N ILE A 482 1.656 -23.486 -11.153 1.00 0.00 N ATOM 248 CA ILE A 482 2.368 -24.481 -11.918 1.00 0.00 C ATOM 249 C ILE A 482 2.007 -25.850 -11.360 1.00 0.00 C ATOM 250 O ILE A 482 1.714 -26.765 -12.087 1.00 0.00 O ATOM 251 CB ILE A 482 3.933 -24.322 -11.824 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.414 -23.016 -12.476 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.647 -25.515 -12.475 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.911 -22.703 -12.198 1.00 0.00 C ATOM 0 H ILE A 482 2.239 -22.756 -10.743 1.00 0.00 H new ATOM 0 HA ILE A 482 2.081 -24.362 -12.963 1.00 0.00 H new ATOM 0 HB ILE A 482 4.184 -24.289 -10.764 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.257 -23.077 -13.553 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.804 -22.190 -12.111 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.726 -25.380 -12.397 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.358 -26.434 -11.965 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.365 -25.579 -13.526 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.184 -21.768 -12.687 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.070 -22.610 -11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.530 -23.511 -12.588 1.00 0.00 H new ATOM 266 N LYS A 483 2.037 -25.985 -10.047 1.00 0.00 N ATOM 267 CA LYS A 483 1.775 -27.272 -9.402 1.00 0.00 C ATOM 268 C LYS A 483 0.327 -27.734 -9.548 1.00 0.00 C ATOM 269 O LYS A 483 0.074 -28.918 -9.743 1.00 0.00 O ATOM 270 CB LYS A 483 2.163 -27.171 -7.934 1.00 0.00 C ATOM 271 CG LYS A 483 3.667 -26.952 -7.753 1.00 0.00 C ATOM 272 CD LYS A 483 3.995 -26.261 -6.439 1.00 0.00 C ATOM 273 CE LYS A 483 3.607 -27.076 -5.204 1.00 0.00 C ATOM 274 NZ LYS A 483 3.839 -26.277 -3.946 1.00 0.00 N ATOM 0 H LYS A 483 2.240 -25.223 -9.400 1.00 0.00 H new ATOM 0 HA LYS A 483 2.379 -28.027 -9.905 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.618 -26.348 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.864 -28.083 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.179 -27.913 -7.793 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.047 -26.353 -8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.064 -26.053 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.482 -25.300 -6.406 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.558 -27.367 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.191 -27.996 -5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.570 -26.847 -3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.845 -26.021 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.263 -25.412 -3.973 1.00 0.00 H new ATOM 288 N PHE A 484 -0.618 -26.812 -9.466 1.00 0.00 N ATOM 289 CA PHE A 484 -2.034 -27.143 -9.636 1.00 0.00 C ATOM 290 C PHE A 484 -2.311 -27.543 -11.074 1.00 0.00 C ATOM 291 O PHE A 484 -3.173 -28.366 -11.337 1.00 0.00 O ATOM 292 CB PHE A 484 -2.898 -25.934 -9.276 1.00 0.00 C ATOM 293 CG PHE A 484 -2.834 -25.543 -7.817 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.929 -24.185 -7.454 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.691 -26.513 -6.798 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.874 -23.791 -6.097 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.632 -26.126 -5.435 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.719 -24.762 -5.086 1.00 0.00 C ATOM 0 H PHE A 484 -0.436 -25.825 -9.283 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.277 -27.976 -8.977 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.586 -25.084 -9.883 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.934 -26.150 -9.538 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.045 -23.435 -8.222 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.626 -27.559 -7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.951 -22.746 -5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.521 -26.875 -4.665 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.667 -24.463 -4.050 1.00 0.00 H new ATOM 308 N ALA A 485 -1.563 -26.968 -12.000 1.00 0.00 N ATOM 309 CA ALA A 485 -1.700 -27.279 -13.413 1.00 0.00 C ATOM 310 C ALA A 485 -1.285 -28.712 -13.730 1.00 0.00 C ATOM 311 O ALA A 485 -1.641 -29.248 -14.771 1.00 0.00 O ATOM 312 CB ALA A 485 -0.854 -26.331 -14.204 1.00 0.00 C ATOM 0 H ALA A 485 -0.845 -26.274 -11.794 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.752 -27.175 -13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.950 -26.557 -15.266 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.183 -25.308 -14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.189 -26.436 -13.904 1.00 0.00 H new ATOM 318 N LEU A 486 -0.521 -29.316 -12.833 1.00 0.00 N ATOM 319 CA LEU A 486 -0.030 -30.685 -13.020 1.00 0.00 C ATOM 320 C LEU A 486 -0.754 -31.687 -12.144 1.00 0.00 C ATOM 321 O LEU A 486 -0.307 -32.827 -12.002 1.00 0.00 O ATOM 322 CB LEU A 486 1.463 -30.756 -12.731 1.00 0.00 C ATOM 323 CG LEU A 486 2.288 -29.666 -13.413 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.716 -29.745 -12.885 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.234 -29.705 -14.948 1.00 0.00 C ATOM 0 H LEU A 486 -0.222 -28.881 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.225 -30.947 -14.060 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.616 -30.691 -11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.837 -31.730 -13.048 1.00 0.00 H new ATOM 0 HG LEU A 486 1.847 -28.701 -13.161 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.323 -28.974 -13.360 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.714 -29.592 -11.806 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.134 -30.726 -13.111 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.845 -28.899 -15.354 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.615 -30.663 -15.301 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.203 -29.580 -15.279 1.00 0.00 H new ATOM 337 N LYS A 487 -1.858 -31.264 -11.541 1.00 0.00 N ATOM 338 CA LYS A 487 -2.667 -32.160 -10.723 1.00 0.00 C ATOM 339 C LYS A 487 -3.031 -33.342 -11.597 1.00 0.00 C ATOM 340 O LYS A 487 -3.522 -33.166 -12.688 1.00 0.00 O ATOM 341 CB LYS A 487 -3.959 -31.471 -10.298 1.00 0.00 C ATOM 342 CG LYS A 487 -3.889 -30.679 -9.023 1.00 0.00 C ATOM 343 CD LYS A 487 -5.200 -29.916 -8.885 1.00 0.00 C ATOM 344 CE LYS A 487 -5.308 -29.135 -7.593 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.686 -28.537 -7.486 1.00 0.00 N ATOM 0 H LYS A 487 -2.213 -30.310 -11.602 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.114 -32.457 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.274 -30.804 -11.101 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.735 -32.229 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.738 -31.340 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.045 -29.990 -9.046 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.302 -29.230 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.030 -30.620 -8.946 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.116 -29.789 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.554 -28.348 -7.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.763 -28.000 -6.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.852 -27.901 -8.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.396 -29.297 -7.493 1.00 0.00 H new ATOM 359 N VAL A 488 -2.800 -34.542 -11.101 1.00 0.00 N ATOM 360 CA VAL A 488 -3.150 -35.758 -11.835 1.00 0.00 C ATOM 361 C VAL A 488 -4.662 -35.794 -12.018 1.00 0.00 C ATOM 362 O VAL A 488 -5.186 -36.149 -13.063 1.00 0.00 O ATOM 363 CB VAL A 488 -2.702 -37.001 -11.021 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.272 -38.279 -11.610 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.174 -37.057 -10.951 1.00 0.00 C ATOM 0 H VAL A 488 -2.371 -34.709 -10.191 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.653 -35.765 -12.805 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.093 -36.911 -10.007 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.940 -39.132 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.361 -38.231 -11.599 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.925 -38.393 -12.637 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.868 -37.932 -10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.766 -37.123 -11.960 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.799 -36.156 -10.466 1.00 0.00 H new ATOM 375 N ASP A 489 -5.330 -35.399 -10.952 1.00 0.00 N ATOM 376 CA ASP A 489 -6.784 -35.370 -10.861 1.00 0.00 C ATOM 377 C ASP A 489 -7.423 -34.311 -11.765 1.00 0.00 C ATOM 378 O ASP A 489 -8.565 -34.444 -12.186 1.00 0.00 O ATOM 379 CB ASP A 489 -7.114 -35.061 -9.403 1.00 0.00 C ATOM 380 CG ASP A 489 -8.592 -35.144 -9.102 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.135 -34.142 -8.588 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.204 -36.198 -9.354 1.00 0.00 O ATOM 0 H ASP A 489 -4.868 -35.080 -10.100 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.184 -36.328 -11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.578 -35.758 -8.759 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.755 -34.061 -9.159 1.00 0.00 H new ATOM 387 N SER A 490 -6.683 -33.250 -12.053 1.00 0.00 N ATOM 388 CA SER A 490 -7.207 -32.129 -12.847 1.00 0.00 C ATOM 389 C SER A 490 -6.099 -31.280 -13.476 1.00 0.00 C ATOM 390 O SER A 490 -5.836 -30.165 -13.007 1.00 0.00 O ATOM 391 CB SER A 490 -8.044 -31.200 -11.957 1.00 0.00 C ATOM 392 OG SER A 490 -9.141 -31.875 -11.367 1.00 0.00 O ATOM 0 H SER A 490 -5.715 -33.134 -11.752 1.00 0.00 H new ATOM 0 HA SER A 490 -7.806 -32.574 -13.641 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.412 -30.782 -11.174 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.411 -30.363 -12.551 1.00 0.00 H new ATOM 0 HG SER A 490 -9.647 -31.250 -10.807 1.00 0.00 H new ATOM 398 N PRO A 491 -5.428 -31.781 -14.528 1.00 0.00 N ATOM 399 CA PRO A 491 -4.394 -30.895 -15.074 1.00 0.00 C ATOM 400 C PRO A 491 -4.988 -29.705 -15.835 1.00 0.00 C ATOM 401 O PRO A 491 -6.037 -29.807 -16.467 1.00 0.00 O ATOM 402 CB PRO A 491 -3.593 -31.824 -15.986 1.00 0.00 C ATOM 403 CG PRO A 491 -4.587 -32.817 -16.455 1.00 0.00 C ATOM 404 CD PRO A 491 -5.492 -33.061 -15.262 1.00 0.00 C ATOM 0 HA PRO A 491 -3.784 -30.428 -14.300 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.150 -31.279 -16.820 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.775 -32.303 -15.448 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.151 -32.438 -17.307 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.102 -33.738 -16.778 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.510 -33.299 -15.570 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.141 -33.894 -14.653 1.00 0.00 H new ATOM 412 N ASP A 492 -4.311 -28.570 -15.754 1.00 0.00 N ATOM 413 CA ASP A 492 -4.787 -27.319 -16.352 1.00 0.00 C ATOM 414 C ASP A 492 -3.633 -26.592 -17.040 1.00 0.00 C ATOM 415 O ASP A 492 -2.912 -25.817 -16.430 1.00 0.00 O ATOM 416 CB ASP A 492 -5.411 -26.439 -15.264 1.00 0.00 C ATOM 417 CG ASP A 492 -6.046 -25.169 -15.819 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.787 -24.514 -15.047 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.804 -24.808 -17.001 1.00 0.00 O ATOM 0 H ASP A 492 -3.416 -28.484 -15.273 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.545 -27.541 -17.104 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.167 -27.013 -14.729 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.644 -26.168 -14.539 1.00 0.00 H new ATOM 424 N VAL A 493 -3.443 -26.851 -18.319 1.00 0.00 N ATOM 425 CA VAL A 493 -2.331 -26.248 -19.054 1.00 0.00 C ATOM 426 C VAL A 493 -2.327 -24.740 -19.027 1.00 0.00 C ATOM 427 O VAL A 493 -1.291 -24.142 -18.775 1.00 0.00 O ATOM 428 CB VAL A 493 -2.299 -26.747 -20.509 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.713 -26.861 -21.124 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.385 -25.881 -21.419 1.00 0.00 C ATOM 0 H VAL A 493 -4.035 -27.469 -18.874 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.429 -26.570 -18.533 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.869 -27.748 -20.462 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.635 -27.217 -22.151 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.308 -27.564 -20.540 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.194 -25.883 -21.114 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.400 -26.279 -22.434 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.748 -24.853 -21.426 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.365 -25.903 -21.036 1.00 0.00 H new ATOM 440 N LYS A 494 -3.474 -24.123 -19.263 1.00 0.00 N ATOM 441 CA LYS A 494 -3.569 -22.665 -19.305 1.00 0.00 C ATOM 442 C LYS A 494 -3.102 -22.078 -17.998 1.00 0.00 C ATOM 443 O LYS A 494 -2.550 -20.985 -17.962 1.00 0.00 O ATOM 444 CB LYS A 494 -5.002 -22.223 -19.587 1.00 0.00 C ATOM 445 CG LYS A 494 -5.359 -22.322 -21.054 1.00 0.00 C ATOM 446 CD LYS A 494 -6.772 -21.827 -21.316 1.00 0.00 C ATOM 447 CE LYS A 494 -7.116 -21.940 -22.799 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.485 -21.393 -23.091 1.00 0.00 N ATOM 0 H LYS A 494 -4.356 -24.607 -19.429 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.930 -22.304 -20.111 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.690 -22.838 -19.006 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.134 -21.194 -19.252 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.652 -21.737 -21.642 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.268 -23.357 -21.383 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.482 -22.409 -20.727 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.865 -20.790 -20.994 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.374 -21.400 -23.388 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.068 -22.985 -23.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.686 -21.485 -24.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.195 -21.925 -22.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.523 -20.389 -22.821 1.00 0.00 H new ATOM 462 N ARG A 495 -3.313 -22.814 -16.923 1.00 0.00 N ATOM 463 CA ARG A 495 -2.943 -22.322 -15.598 1.00 0.00 C ATOM 464 C ARG A 495 -1.438 -22.307 -15.469 1.00 0.00 C ATOM 465 O ARG A 495 -0.856 -21.354 -14.958 1.00 0.00 O ATOM 466 CB ARG A 495 -3.573 -23.212 -14.551 1.00 0.00 C ATOM 467 CG ARG A 495 -3.347 -22.807 -13.130 1.00 0.00 C ATOM 468 CD ARG A 495 -4.134 -23.736 -12.236 1.00 0.00 C ATOM 469 NE ARG A 495 -5.576 -23.602 -12.500 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.385 -22.714 -11.939 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.983 -21.840 -11.048 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.634 -22.709 -12.305 1.00 0.00 N ATOM 0 H ARG A 495 -3.733 -23.744 -16.934 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.306 -21.304 -15.455 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.647 -23.249 -14.732 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.192 -24.224 -14.685 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.286 -22.856 -12.886 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.662 -21.775 -12.975 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.821 -24.766 -12.406 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -3.926 -23.508 -11.191 1.00 0.00 H new ATOM 0 HE ARG A 495 -5.988 -24.248 -13.173 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -5.006 -21.822 -10.756 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.647 -21.178 -10.647 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -7.963 -23.375 -13.004 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.283 -22.039 -11.893 1.00 0.00 H new ATOM 486 N CYS A 496 -0.799 -23.357 -15.959 1.00 0.00 N ATOM 487 CA CYS A 496 0.649 -23.410 -15.953 1.00 0.00 C ATOM 488 C CYS A 496 1.169 -22.283 -16.833 1.00 0.00 C ATOM 489 O CYS A 496 2.027 -21.536 -16.412 1.00 0.00 O ATOM 490 CB CYS A 496 1.149 -24.757 -16.499 1.00 0.00 C ATOM 491 SG CYS A 496 2.574 -25.426 -15.619 1.00 0.00 S ATOM 0 H CYS A 496 -1.257 -24.175 -16.361 1.00 0.00 H new ATOM 0 HA CYS A 496 1.011 -23.302 -14.931 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.335 -25.480 -16.453 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.409 -24.636 -17.551 1.00 0.00 H new ATOM 0 HG CYS A 496 2.788 -26.649 -16.006 1.00 0.00 H new ATOM 497 N LEU A 497 0.640 -22.160 -18.047 1.00 0.00 N ATOM 498 CA LEU A 497 1.126 -21.156 -19.002 1.00 0.00 C ATOM 499 C LEU A 497 1.046 -19.751 -18.437 1.00 0.00 C ATOM 500 O LEU A 497 1.975 -18.975 -18.594 1.00 0.00 O ATOM 501 CB LEU A 497 0.327 -21.192 -20.312 1.00 0.00 C ATOM 502 CG LEU A 497 0.328 -22.496 -21.120 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.465 -22.320 -22.384 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.696 -22.966 -21.474 1.00 0.00 C ATOM 0 H LEU A 497 -0.123 -22.739 -18.397 1.00 0.00 H new ATOM 0 HA LEU A 497 2.168 -21.409 -19.197 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.709 -20.945 -20.079 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.707 -20.399 -20.957 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.125 -23.252 -20.479 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.458 -23.251 -22.950 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.492 -22.054 -22.135 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.021 -21.527 -22.985 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.626 -23.892 -22.045 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.198 -22.207 -22.074 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.267 -23.144 -20.563 1.00 0.00 H new ATOM 516 N ASN A 498 -0.054 -19.428 -17.773 1.00 0.00 N ATOM 517 CA ASN A 498 -0.213 -18.102 -17.183 1.00 0.00 C ATOM 518 C ASN A 498 0.789 -17.869 -16.052 1.00 0.00 C ATOM 519 O ASN A 498 1.333 -16.781 -15.897 1.00 0.00 O ATOM 520 CB ASN A 498 -1.635 -17.936 -16.648 1.00 0.00 C ATOM 521 CG ASN A 498 -1.906 -16.525 -16.166 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.318 -16.319 -15.032 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.671 -15.556 -17.009 1.00 0.00 N ATOM 0 H ASN A 498 -0.844 -20.057 -17.629 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.024 -17.365 -17.964 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.348 -18.193 -17.431 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.796 -18.635 -15.828 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.830 -14.588 -16.730 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.328 -15.767 -17.946 1.00 0.00 H new ATOM 530 N ALA A 499 1.044 -18.900 -15.264 1.00 0.00 N ATOM 531 CA ALA A 499 2.017 -18.793 -14.187 1.00 0.00 C ATOM 532 C ALA A 499 3.402 -18.585 -14.782 1.00 0.00 C ATOM 533 O ALA A 499 4.151 -17.694 -14.380 1.00 0.00 O ATOM 534 CB ALA A 499 1.993 -20.040 -13.360 1.00 0.00 C ATOM 0 H ALA A 499 0.596 -19.813 -15.347 1.00 0.00 H new ATOM 0 HA ALA A 499 1.768 -17.944 -13.550 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.723 -19.957 -12.555 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.998 -20.176 -12.936 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.241 -20.897 -13.987 1.00 0.00 H new ATOM 540 N LEU A 500 3.729 -19.415 -15.759 1.00 0.00 N ATOM 541 CA LEU A 500 4.972 -19.325 -16.466 1.00 0.00 C ATOM 542 C LEU A 500 5.161 -17.944 -17.097 1.00 0.00 C ATOM 543 O LEU A 500 6.238 -17.380 -16.991 1.00 0.00 O ATOM 544 CB LEU A 500 4.976 -20.419 -17.547 1.00 0.00 C ATOM 545 CG LEU A 500 5.452 -21.851 -17.219 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.998 -22.058 -15.869 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.477 -22.955 -17.595 1.00 0.00 C ATOM 0 H LEU A 500 3.126 -20.173 -16.078 1.00 0.00 H new ATOM 0 HA LEU A 500 5.800 -19.468 -15.772 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.957 -20.499 -17.926 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.594 -20.056 -18.368 1.00 0.00 H new ATOM 0 HG LEU A 500 6.304 -21.940 -17.893 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.299 -23.099 -15.754 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.864 -21.412 -15.724 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.236 -21.816 -15.128 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.901 -23.922 -17.325 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.538 -22.809 -17.061 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.292 -22.927 -18.669 1.00 0.00 H new ATOM 559 N GLU A 501 4.146 -17.382 -17.736 1.00 0.00 N ATOM 560 CA GLU A 501 4.317 -16.087 -18.396 1.00 0.00 C ATOM 561 C GLU A 501 4.670 -14.970 -17.405 1.00 0.00 C ATOM 562 O GLU A 501 5.488 -14.103 -17.726 1.00 0.00 O ATOM 563 CB GLU A 501 3.095 -15.731 -19.270 1.00 0.00 C ATOM 564 CG GLU A 501 2.059 -14.796 -18.648 1.00 0.00 C ATOM 565 CD GLU A 501 0.817 -14.660 -19.513 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.048 -15.565 -19.475 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.709 -13.653 -20.241 1.00 0.00 O ATOM 0 H GLU A 501 3.213 -17.787 -17.814 1.00 0.00 H new ATOM 0 HA GLU A 501 5.172 -16.180 -19.065 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.456 -15.274 -20.191 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.594 -16.658 -19.549 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.776 -15.172 -17.665 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.504 -13.813 -18.497 1.00 0.00 H new ATOM 574 N GLU A 502 4.104 -14.984 -16.202 1.00 0.00 N ATOM 575 CA GLU A 502 4.442 -13.950 -15.230 1.00 0.00 C ATOM 576 C GLU A 502 5.861 -14.202 -14.736 1.00 0.00 C ATOM 577 O GLU A 502 6.671 -13.285 -14.631 1.00 0.00 O ATOM 578 CB GLU A 502 3.471 -13.952 -14.048 1.00 0.00 C ATOM 579 CG GLU A 502 3.195 -12.556 -13.498 1.00 0.00 C ATOM 580 CD GLU A 502 2.501 -12.576 -12.136 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.113 -12.067 -11.171 1.00 0.00 O ATOM 582 OE2 GLU A 502 1.356 -13.077 -12.019 1.00 0.00 O ATOM 0 H GLU A 502 3.428 -15.678 -15.883 1.00 0.00 H new ATOM 0 HA GLU A 502 4.370 -12.974 -15.710 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.530 -14.406 -14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.878 -14.576 -13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.136 -12.013 -13.412 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.575 -12.008 -14.207 1.00 0.00 H new ATOM 589 N LEU A 503 6.174 -15.458 -14.446 1.00 0.00 N ATOM 590 CA LEU A 503 7.498 -15.823 -13.945 1.00 0.00 C ATOM 591 C LEU A 503 8.576 -15.455 -14.975 1.00 0.00 C ATOM 592 O LEU A 503 9.699 -15.092 -14.626 1.00 0.00 O ATOM 593 CB LEU A 503 7.506 -17.328 -13.613 1.00 0.00 C ATOM 594 CG LEU A 503 8.466 -17.883 -12.543 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.901 -17.859 -12.981 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.340 -17.139 -11.217 1.00 0.00 C ATOM 0 H LEU A 503 5.531 -16.243 -14.548 1.00 0.00 H new ATOM 0 HA LEU A 503 7.724 -15.267 -13.035 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.494 -17.597 -13.309 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.713 -17.862 -14.540 1.00 0.00 H new ATOM 0 HG LEU A 503 8.165 -18.921 -12.402 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.530 -18.261 -12.187 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.017 -18.465 -13.879 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.199 -16.833 -13.195 1.00 0.00 H new ATOM 0 HD21 LEU A 503 9.035 -17.565 -10.493 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.573 -16.085 -11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.321 -17.235 -10.841 1.00 0.00 H new ATOM 608 N GLY A 504 8.219 -15.520 -16.248 1.00 0.00 N ATOM 609 CA GLY A 504 9.141 -15.185 -17.319 1.00 0.00 C ATOM 610 C GLY A 504 9.578 -13.734 -17.341 1.00 0.00 C ATOM 611 O GLY A 504 10.592 -13.411 -17.978 1.00 0.00 O ATOM 0 H GLY A 504 7.292 -15.803 -16.565 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.025 -15.816 -17.231 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.672 -15.425 -18.273 1.00 0.00 H new ATOM 615 N THR A 505 8.850 -12.859 -16.658 1.00 0.00 N ATOM 616 CA THR A 505 9.185 -11.433 -16.629 1.00 0.00 C ATOM 617 C THR A 505 9.583 -10.989 -15.215 1.00 0.00 C ATOM 618 O THR A 505 10.149 -9.912 -15.029 1.00 0.00 O ATOM 619 CB THR A 505 8.018 -10.572 -17.213 1.00 0.00 C ATOM 620 OG1 THR A 505 8.464 -9.230 -17.419 1.00 0.00 O ATOM 621 CG2 THR A 505 6.792 -10.549 -16.319 1.00 0.00 C ATOM 0 H THR A 505 8.023 -13.108 -16.115 1.00 0.00 H new ATOM 0 HA THR A 505 10.052 -11.272 -17.269 1.00 0.00 H new ATOM 0 HB THR A 505 7.729 -11.037 -18.156 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.074 -8.973 -16.696 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.018 -9.935 -16.779 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.419 -11.565 -16.187 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.057 -10.131 -15.348 1.00 0.00 H new ATOM 629 N LEU A 506 9.314 -11.822 -14.217 1.00 0.00 N ATOM 630 CA LEU A 506 9.675 -11.486 -12.840 1.00 0.00 C ATOM 631 C LEU A 506 11.209 -11.462 -12.705 1.00 0.00 C ATOM 632 O LEU A 506 11.912 -12.242 -13.356 1.00 0.00 O ATOM 633 CB LEU A 506 9.080 -12.504 -11.851 1.00 0.00 C ATOM 634 CG LEU A 506 7.552 -12.601 -11.608 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.262 -12.956 -10.137 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.779 -11.333 -11.968 1.00 0.00 C ATOM 0 H LEU A 506 8.853 -12.725 -14.330 1.00 0.00 H new ATOM 0 HA LEU A 506 9.268 -10.503 -12.603 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.412 -13.491 -12.174 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.543 -12.313 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 506 7.205 -13.389 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.185 -13.020 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.720 -13.915 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.675 -12.184 -9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.718 -11.485 -11.768 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.146 -10.500 -11.368 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.921 -11.108 -13.025 1.00 0.00 H new ATOM 648 N GLN A 507 11.733 -10.584 -11.856 1.00 0.00 N ATOM 649 CA GLN A 507 13.183 -10.505 -11.631 1.00 0.00 C ATOM 650 C GLN A 507 13.636 -11.639 -10.716 1.00 0.00 C ATOM 651 O GLN A 507 13.783 -11.493 -9.518 1.00 0.00 O ATOM 652 CB GLN A 507 13.552 -9.178 -10.970 1.00 0.00 C ATOM 653 CG GLN A 507 14.999 -8.753 -11.205 1.00 0.00 C ATOM 654 CD GLN A 507 15.322 -7.437 -10.527 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.805 -7.135 -9.469 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.166 -6.651 -11.141 1.00 0.00 N ATOM 0 H GLN A 507 11.184 -9.918 -11.312 1.00 0.00 H new ATOM 0 HA GLN A 507 13.677 -10.584 -12.599 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.889 -8.399 -11.346 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.376 -9.256 -9.897 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.669 -9.527 -10.832 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.181 -8.663 -12.276 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.579 -6.940 -12.028 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.412 -5.749 -10.734 1.00 0.00 H new ATOM 665 N VAL A 508 13.875 -12.781 -11.303 1.00 0.00 N ATOM 666 CA VAL A 508 14.280 -13.959 -10.557 1.00 0.00 C ATOM 667 C VAL A 508 15.804 -14.104 -10.638 1.00 0.00 C ATOM 668 O VAL A 508 16.357 -15.155 -10.924 1.00 0.00 O ATOM 669 CB VAL A 508 13.564 -15.155 -11.126 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.044 -15.034 -10.940 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.917 -15.307 -12.594 1.00 0.00 C ATOM 0 H VAL A 508 13.797 -12.929 -12.309 1.00 0.00 H new ATOM 0 HA VAL A 508 14.013 -13.872 -9.504 1.00 0.00 H new ATOM 0 HB VAL A 508 13.888 -16.045 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.555 -15.912 -11.361 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.812 -14.964 -9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.685 -14.140 -11.450 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.398 -16.173 -13.005 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.613 -14.411 -13.136 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.993 -15.446 -12.697 1.00 0.00 H new ATOM 681 N THR A 509 16.477 -12.999 -10.392 1.00 0.00 N ATOM 682 CA THR A 509 17.937 -12.952 -10.448 1.00 0.00 C ATOM 683 C THR A 509 18.463 -13.815 -9.308 1.00 0.00 C ATOM 684 O THR A 509 17.671 -14.288 -8.501 1.00 0.00 O ATOM 685 CB THR A 509 18.462 -11.490 -10.376 1.00 0.00 C ATOM 686 OG1 THR A 509 19.882 -11.477 -10.542 1.00 0.00 O ATOM 687 CG2 THR A 509 18.114 -10.824 -9.049 1.00 0.00 C ATOM 0 H THR A 509 16.039 -12.111 -10.149 1.00 0.00 H new ATOM 0 HA THR A 509 18.298 -13.342 -11.400 1.00 0.00 H new ATOM 0 HB THR A 509 17.978 -10.931 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.135 -12.111 -11.245 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.499 -9.804 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.031 -10.803 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.562 -11.387 -8.231 1.00 0.00 H new ATOM 695 N SER A 510 19.772 -14.032 -9.232 1.00 0.00 N ATOM 696 CA SER A 510 20.353 -14.954 -8.248 1.00 0.00 C ATOM 697 C SER A 510 19.856 -14.724 -6.823 1.00 0.00 C ATOM 698 O SER A 510 19.701 -15.669 -6.077 1.00 0.00 O ATOM 699 CB SER A 510 21.876 -14.844 -8.274 1.00 0.00 C ATOM 700 OG SER A 510 22.359 -15.045 -9.591 1.00 0.00 O ATOM 0 H SER A 510 20.457 -13.583 -9.840 1.00 0.00 H new ATOM 0 HA SER A 510 20.029 -15.954 -8.537 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.183 -13.863 -7.912 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.313 -15.583 -7.602 1.00 0.00 H new ATOM 0 HG SER A 510 23.336 -14.971 -9.596 1.00 0.00 H new ATOM 706 N GLN A 511 19.569 -13.482 -6.464 1.00 0.00 N ATOM 707 CA GLN A 511 19.038 -13.166 -5.139 1.00 0.00 C ATOM 708 C GLN A 511 17.761 -13.962 -4.830 1.00 0.00 C ATOM 709 O GLN A 511 17.596 -14.476 -3.731 1.00 0.00 O ATOM 710 CB GLN A 511 18.707 -11.672 -5.099 1.00 0.00 C ATOM 711 CG GLN A 511 18.220 -11.156 -3.751 1.00 0.00 C ATOM 712 CD GLN A 511 17.749 -9.719 -3.839 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.295 -8.925 -4.583 1.00 0.00 O ATOM 714 NE2 GLN A 511 16.731 -9.386 -3.090 1.00 0.00 N ATOM 0 H GLN A 511 19.694 -12.672 -7.071 1.00 0.00 H new ATOM 0 HA GLN A 511 19.789 -13.431 -4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.596 -11.111 -5.386 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.943 -11.464 -5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.405 -11.785 -3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.025 -11.231 -3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 511 16.299 -10.079 -2.479 1.00 0.00 H new ATOM 0 HE22 GLN A 511 16.368 -8.433 -3.117 1.00 0.00 H new ATOM 723 N ILE A 512 16.860 -14.046 -5.799 1.00 0.00 N ATOM 724 CA ILE A 512 15.606 -14.779 -5.651 1.00 0.00 C ATOM 725 C ILE A 512 15.828 -16.233 -6.021 1.00 0.00 C ATOM 726 O ILE A 512 15.328 -17.138 -5.376 1.00 0.00 O ATOM 727 CB ILE A 512 14.465 -14.180 -6.536 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.071 -12.791 -6.022 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.219 -15.076 -6.512 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.924 -11.682 -6.592 1.00 0.00 C ATOM 0 H ILE A 512 16.976 -13.608 -6.713 1.00 0.00 H new ATOM 0 HA ILE A 512 15.292 -14.695 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 512 14.842 -14.113 -7.556 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.027 -12.602 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.148 -12.778 -4.935 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.442 -14.635 -7.136 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.474 -16.064 -6.894 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.855 -15.166 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.594 -10.725 -6.188 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.967 -11.849 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.828 -11.671 -7.678 1.00 0.00 H new ATOM 742 N LEU A 513 16.575 -16.467 -7.081 1.00 0.00 N ATOM 743 CA LEU A 513 16.749 -17.815 -7.580 1.00 0.00 C ATOM 744 C LEU A 513 17.375 -18.746 -6.560 1.00 0.00 C ATOM 745 O LEU A 513 16.998 -19.909 -6.458 1.00 0.00 O ATOM 746 CB LEU A 513 17.622 -17.811 -8.842 1.00 0.00 C ATOM 747 CG LEU A 513 17.019 -18.206 -10.210 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.626 -19.504 -10.665 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.494 -18.312 -10.227 1.00 0.00 C ATOM 0 H LEU A 513 17.068 -15.747 -7.610 1.00 0.00 H new ATOM 0 HA LEU A 513 15.749 -18.186 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 513 18.031 -16.806 -8.948 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.462 -18.479 -8.655 1.00 0.00 H new ATOM 0 HG LEU A 513 17.263 -17.394 -10.895 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.203 -19.785 -11.629 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.705 -19.386 -10.763 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.411 -20.283 -9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.160 -18.593 -11.226 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.174 -19.069 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.059 -17.350 -9.957 1.00 0.00 H new ATOM 761 N GLN A 514 18.323 -18.228 -5.798 1.00 0.00 N ATOM 762 CA GLN A 514 19.020 -19.034 -4.799 1.00 0.00 C ATOM 763 C GLN A 514 18.096 -19.443 -3.661 1.00 0.00 C ATOM 764 O GLN A 514 18.236 -20.524 -3.102 1.00 0.00 O ATOM 765 CB GLN A 514 20.196 -18.245 -4.240 1.00 0.00 C ATOM 766 CG GLN A 514 21.392 -18.208 -5.203 1.00 0.00 C ATOM 767 CD GLN A 514 22.513 -17.308 -4.722 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.301 -16.374 -3.971 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.711 -17.586 -5.165 1.00 0.00 N ATOM 0 H GLN A 514 18.630 -17.257 -5.848 1.00 0.00 H new ATOM 0 HA GLN A 514 19.373 -19.942 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.876 -17.226 -4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.509 -18.687 -3.294 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.777 -19.219 -5.335 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.053 -17.866 -6.181 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.852 -18.377 -5.793 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.505 -17.012 -4.882 1.00 0.00 H new ATOM 778 N LYS A 515 17.139 -18.589 -3.325 1.00 0.00 N ATOM 779 CA LYS A 515 16.191 -18.910 -2.248 1.00 0.00 C ATOM 780 C LYS A 515 14.983 -19.663 -2.800 1.00 0.00 C ATOM 781 O LYS A 515 14.140 -20.129 -2.044 1.00 0.00 O ATOM 782 CB LYS A 515 15.743 -17.635 -1.508 1.00 0.00 C ATOM 783 CG LYS A 515 15.227 -16.531 -2.424 1.00 0.00 C ATOM 784 CD LYS A 515 14.569 -15.370 -1.701 1.00 0.00 C ATOM 785 CE LYS A 515 15.532 -14.582 -0.821 1.00 0.00 C ATOM 786 NZ LYS A 515 14.796 -13.456 -0.146 1.00 0.00 N ATOM 0 H LYS A 515 16.993 -17.682 -3.769 1.00 0.00 H new ATOM 0 HA LYS A 515 16.701 -19.555 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.960 -17.897 -0.796 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.583 -17.250 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.059 -16.149 -3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.509 -16.961 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.127 -14.697 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.754 -15.750 -1.085 1.00 0.00 H new ATOM 0 HE2 LYS A 515 15.977 -15.239 -0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.349 -14.186 -1.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.429 -12.983 0.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.479 -12.770 -0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.970 -13.835 0.360 1.00 0.00 H new ATOM 800 N ASN A 516 14.891 -19.774 -4.119 1.00 0.00 N ATOM 801 CA ASN A 516 13.750 -20.427 -4.771 1.00 0.00 C ATOM 802 C ASN A 516 14.217 -21.578 -5.676 1.00 0.00 C ATOM 803 O ASN A 516 13.692 -21.779 -6.774 1.00 0.00 O ATOM 804 CB ASN A 516 12.954 -19.392 -5.596 1.00 0.00 C ATOM 805 CG ASN A 516 12.136 -18.422 -4.736 1.00 0.00 C ATOM 806 OD1 ASN A 516 12.053 -18.653 -3.453 1.00 0.00 O flip ATOM 807 ND2 ASN A 516 11.577 -17.477 -5.254 1.00 0.00 N flip ATOM 0 H ASN A 516 15.595 -19.420 -4.767 1.00 0.00 H new ATOM 0 HA ASN A 516 13.105 -20.844 -3.998 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.647 -18.821 -6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.282 -19.919 -6.274 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.661 -17.323 -6.259 1.00 0.00 H new ATOM 0 HD22 ASN A 516 11.024 -16.837 -4.684 1.00 0.00 H new ATOM 814 N THR A 517 15.192 -22.349 -5.221 1.00 0.00 N ATOM 815 CA THR A 517 15.721 -23.464 -6.012 1.00 0.00 C ATOM 816 C THR A 517 14.669 -24.543 -6.294 1.00 0.00 C ATOM 817 O THR A 517 14.719 -25.206 -7.330 1.00 0.00 O ATOM 818 CB THR A 517 16.904 -24.112 -5.287 1.00 0.00 C ATOM 819 OG1 THR A 517 16.561 -24.279 -3.910 1.00 0.00 O ATOM 820 CG2 THR A 517 18.137 -23.228 -5.363 1.00 0.00 C ATOM 0 H THR A 517 15.636 -22.229 -4.311 1.00 0.00 H new ATOM 0 HA THR A 517 16.037 -23.042 -6.966 1.00 0.00 H new ATOM 0 HB THR A 517 17.120 -25.069 -5.761 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.310 -24.695 -3.434 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.963 -23.710 -4.841 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.409 -23.072 -6.407 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.925 -22.266 -4.896 1.00 0.00 H new ATOM 828 N ASP A 518 13.704 -24.707 -5.399 1.00 0.00 N ATOM 829 CA ASP A 518 12.614 -25.678 -5.600 1.00 0.00 C ATOM 830 C ASP A 518 11.767 -25.327 -6.814 1.00 0.00 C ATOM 831 O ASP A 518 11.196 -26.197 -7.475 1.00 0.00 O ATOM 832 CB ASP A 518 11.695 -25.704 -4.381 1.00 0.00 C ATOM 833 CG ASP A 518 12.219 -26.591 -3.282 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.267 -26.135 -2.128 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.572 -27.752 -3.578 1.00 0.00 O ATOM 0 H ASP A 518 13.646 -24.185 -4.525 1.00 0.00 H new ATOM 0 HA ASP A 518 13.081 -26.651 -5.753 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.575 -24.690 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.706 -26.050 -4.683 1.00 0.00 H new ATOM 840 N VAL A 519 11.689 -24.046 -7.122 1.00 0.00 N ATOM 841 CA VAL A 519 10.906 -23.592 -8.262 1.00 0.00 C ATOM 842 C VAL A 519 11.634 -24.006 -9.516 1.00 0.00 C ATOM 843 O VAL A 519 11.038 -24.514 -10.457 1.00 0.00 O ATOM 844 CB VAL A 519 10.752 -22.065 -8.260 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.858 -21.603 -9.421 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.181 -21.607 -6.926 1.00 0.00 C ATOM 0 H VAL A 519 12.155 -23.302 -6.603 1.00 0.00 H new ATOM 0 HA VAL A 519 9.911 -24.034 -8.211 1.00 0.00 H new ATOM 0 HB VAL A 519 11.735 -21.614 -8.397 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.764 -20.517 -9.398 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.304 -21.909 -10.367 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.871 -22.055 -9.322 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.074 -20.522 -6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.206 -22.068 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.854 -21.902 -6.121 1.00 0.00 H new ATOM 856 N VAL A 520 12.942 -23.807 -9.515 1.00 0.00 N ATOM 857 CA VAL A 520 13.773 -24.168 -10.656 1.00 0.00 C ATOM 858 C VAL A 520 13.657 -25.675 -10.846 1.00 0.00 C ATOM 859 O VAL A 520 13.554 -26.170 -11.972 1.00 0.00 O ATOM 860 CB VAL A 520 15.250 -23.743 -10.425 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.103 -24.029 -11.663 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.325 -22.249 -10.089 1.00 0.00 C ATOM 0 H VAL A 520 13.454 -23.396 -8.735 1.00 0.00 H new ATOM 0 HA VAL A 520 13.435 -23.648 -11.553 1.00 0.00 H new ATOM 0 HB VAL A 520 15.639 -24.325 -9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.132 -23.722 -11.475 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.077 -25.096 -11.884 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.708 -23.473 -12.513 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.365 -21.964 -9.929 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.912 -21.669 -10.915 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.751 -22.050 -9.184 1.00 0.00 H new ATOM 872 N ALA A 521 13.642 -26.403 -9.739 1.00 0.00 N ATOM 873 CA ALA A 521 13.489 -27.847 -9.774 1.00 0.00 C ATOM 874 C ALA A 521 12.148 -28.250 -10.400 1.00 0.00 C ATOM 875 O ALA A 521 12.085 -29.260 -11.092 1.00 0.00 O ATOM 876 CB ALA A 521 13.626 -28.430 -8.362 1.00 0.00 C ATOM 0 H ALA A 521 13.735 -26.013 -8.801 1.00 0.00 H new ATOM 0 HA ALA A 521 14.282 -28.257 -10.400 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.509 -29.513 -8.403 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.610 -28.186 -7.961 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.856 -28.006 -7.717 1.00 0.00 H new ATOM 882 N THR A 522 11.084 -27.484 -10.186 1.00 0.00 N ATOM 883 CA THR A 522 9.799 -27.821 -10.780 1.00 0.00 C ATOM 884 C THR A 522 9.788 -27.430 -12.244 1.00 0.00 C ATOM 885 O THR A 522 9.268 -28.158 -13.070 1.00 0.00 O ATOM 886 CB THR A 522 8.635 -27.163 -10.036 1.00 0.00 C ATOM 887 OG1 THR A 522 8.613 -27.651 -8.691 1.00 0.00 O ATOM 888 CG2 THR A 522 7.313 -27.514 -10.687 1.00 0.00 C ATOM 0 H THR A 522 11.085 -26.639 -9.615 1.00 0.00 H new ATOM 0 HA THR A 522 9.664 -28.899 -10.696 1.00 0.00 H new ATOM 0 HB THR A 522 8.772 -26.082 -10.062 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.289 -26.946 -8.092 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.500 -27.035 -10.141 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.312 -27.165 -11.720 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.174 -28.595 -10.669 1.00 0.00 H new ATOM 896 N LEU A 523 10.386 -26.301 -12.579 1.00 0.00 N ATOM 897 CA LEU A 523 10.473 -25.872 -13.975 1.00 0.00 C ATOM 898 C LEU A 523 11.200 -26.930 -14.809 1.00 0.00 C ATOM 899 O LEU A 523 10.863 -27.169 -15.966 1.00 0.00 O ATOM 900 CB LEU A 523 11.176 -24.525 -14.061 1.00 0.00 C ATOM 901 CG LEU A 523 10.360 -23.369 -13.460 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.260 -22.212 -13.226 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.222 -22.942 -14.361 1.00 0.00 C ATOM 0 H LEU A 523 10.819 -25.663 -11.911 1.00 0.00 H new ATOM 0 HA LEU A 523 9.467 -25.758 -14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.134 -24.590 -13.545 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.392 -24.302 -15.106 1.00 0.00 H new ATOM 0 HG LEU A 523 9.925 -23.719 -12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.689 -21.387 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.052 -22.501 -12.535 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.701 -21.897 -14.172 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.675 -22.123 -13.893 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.621 -22.611 -15.320 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.548 -23.784 -14.520 1.00 0.00 H new ATOM 915 N LYS A 524 12.175 -27.598 -14.209 1.00 0.00 N ATOM 916 CA LYS A 524 12.866 -28.711 -14.871 1.00 0.00 C ATOM 917 C LYS A 524 11.904 -29.859 -15.200 1.00 0.00 C ATOM 918 O LYS A 524 12.054 -30.525 -16.221 1.00 0.00 O ATOM 919 CB LYS A 524 13.994 -29.226 -13.970 1.00 0.00 C ATOM 920 CG LYS A 524 15.348 -28.575 -14.244 1.00 0.00 C ATOM 921 CD LYS A 524 16.111 -28.184 -12.956 1.00 0.00 C ATOM 922 CE LYS A 524 16.500 -29.373 -12.062 1.00 0.00 C ATOM 923 NZ LYS A 524 17.725 -30.097 -12.560 1.00 0.00 N ATOM 0 H LYS A 524 12.510 -27.394 -13.267 1.00 0.00 H new ATOM 0 HA LYS A 524 13.278 -28.340 -15.809 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.722 -29.053 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.087 -30.304 -14.100 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.962 -29.261 -14.827 1.00 0.00 H new ATOM 0 HG3 LYS A 524 15.198 -27.684 -14.854 1.00 0.00 H new ATOM 0 HD2 LYS A 524 17.016 -27.643 -13.234 1.00 0.00 H new ATOM 0 HD3 LYS A 524 15.494 -27.497 -12.377 1.00 0.00 H new ATOM 0 HE2 LYS A 524 16.681 -29.016 -11.048 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.665 -30.072 -12.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.944 -30.889 -11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.547 -30.463 -13.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.531 -29.440 -12.585 1.00 0.00 H new ATOM 937 N LYS A 525 10.916 -30.076 -14.342 1.00 0.00 N ATOM 938 CA LYS A 525 9.911 -31.138 -14.546 1.00 0.00 C ATOM 939 C LYS A 525 8.979 -30.819 -15.712 1.00 0.00 C ATOM 940 O LYS A 525 8.691 -31.678 -16.536 1.00 0.00 O ATOM 941 CB LYS A 525 9.043 -31.337 -13.291 1.00 0.00 C ATOM 942 CG LYS A 525 9.820 -31.644 -12.014 1.00 0.00 C ATOM 943 CD LYS A 525 8.919 -31.543 -10.779 1.00 0.00 C ATOM 944 CE LYS A 525 9.758 -31.505 -9.492 1.00 0.00 C ATOM 945 NZ LYS A 525 8.966 -31.000 -8.308 1.00 0.00 N ATOM 0 H LYS A 525 10.780 -29.533 -13.490 1.00 0.00 H new ATOM 0 HA LYS A 525 10.473 -32.047 -14.762 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.450 -30.436 -13.131 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.342 -32.151 -13.477 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.245 -32.646 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.654 -30.949 -11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.304 -30.645 -10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.238 -32.394 -10.750 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.134 -32.505 -9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.627 -30.865 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.482 -31.210 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.832 -29.972 -8.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.038 -31.469 -8.285 1.00 0.00 H new ATOM 959 N ILE A 526 8.490 -29.590 -15.777 1.00 0.00 N ATOM 960 CA ILE A 526 7.517 -29.225 -16.813 1.00 0.00 C ATOM 961 C ILE A 526 8.118 -28.966 -18.187 1.00 0.00 C ATOM 962 O ILE A 526 7.444 -29.095 -19.189 1.00 0.00 O ATOM 963 CB ILE A 526 6.664 -28.019 -16.407 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.500 -26.988 -15.659 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.531 -28.482 -15.533 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.854 -25.651 -15.486 1.00 0.00 C ATOM 0 H ILE A 526 8.741 -28.835 -15.139 1.00 0.00 H new ATOM 0 HA ILE A 526 6.890 -30.112 -16.898 1.00 0.00 H new ATOM 0 HB ILE A 526 6.270 -27.551 -17.309 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.744 -27.386 -14.674 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.442 -26.853 -16.190 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.922 -27.626 -15.242 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.916 -29.195 -16.082 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.933 -28.961 -14.640 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.528 -24.989 -14.942 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.636 -25.223 -16.464 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.927 -25.765 -14.925 1.00 0.00 H new ATOM 978 N ARG A 527 9.396 -28.639 -18.243 1.00 0.00 N ATOM 979 CA ARG A 527 10.110 -28.463 -19.512 1.00 0.00 C ATOM 980 C ARG A 527 10.194 -29.759 -20.309 1.00 0.00 C ATOM 981 O ARG A 527 10.575 -29.745 -21.464 1.00 0.00 O ATOM 982 CB ARG A 527 11.540 -28.044 -19.183 1.00 0.00 C ATOM 983 CG ARG A 527 11.875 -26.633 -19.407 1.00 0.00 C ATOM 984 CD ARG A 527 13.131 -26.530 -20.250 1.00 0.00 C ATOM 985 NE ARG A 527 14.325 -27.090 -19.594 1.00 0.00 N ATOM 986 CZ ARG A 527 15.563 -27.002 -20.072 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.837 -26.393 -21.202 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.546 -27.539 -19.402 1.00 0.00 N ATOM 0 H ARG A 527 9.975 -28.486 -17.417 1.00 0.00 H new ATOM 0 HA ARG A 527 9.573 -27.723 -20.105 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.732 -28.279 -18.136 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.220 -28.655 -19.777 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.048 -26.129 -19.907 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.025 -26.129 -18.452 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.968 -27.048 -21.195 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.315 -25.482 -20.488 1.00 0.00 H new ATOM 0 HE ARG A 527 14.193 -27.581 -18.710 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.087 -25.966 -21.746 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.800 -26.346 -21.536 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.361 -28.020 -18.522 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.500 -27.478 -19.759 1.00 0.00 H new ATOM 1002 N ARG A 528 9.863 -30.878 -19.678 1.00 0.00 N ATOM 1003 CA ARG A 528 9.799 -32.180 -20.356 1.00 0.00 C ATOM 1004 C ARG A 528 8.400 -32.806 -20.243 1.00 0.00 C ATOM 1005 O ARG A 528 8.236 -34.014 -20.410 1.00 0.00 O ATOM 1006 CB ARG A 528 10.900 -33.109 -19.821 1.00 0.00 C ATOM 1007 CG ARG A 528 10.802 -33.444 -18.337 1.00 0.00 C ATOM 1008 CD ARG A 528 12.109 -34.025 -17.822 1.00 0.00 C ATOM 1009 NE ARG A 528 12.500 -35.249 -18.545 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.634 -35.918 -18.363 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.534 -35.545 -17.485 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.870 -36.982 -19.080 1.00 0.00 N ATOM 0 H ARG A 528 9.631 -30.916 -18.685 1.00 0.00 H new ATOM 0 HA ARG A 528 9.980 -32.028 -21.420 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.876 -34.039 -20.389 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.868 -32.645 -20.009 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.552 -32.545 -17.773 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.994 -34.157 -18.174 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.899 -33.280 -17.920 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.011 -34.249 -16.760 1.00 0.00 H new ATOM 0 HE ARG A 528 11.848 -35.611 -19.241 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.375 -34.715 -16.913 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.392 -36.085 -17.374 1.00 0.00 H new ATOM 0 HH21 ARG A 528 13.188 -37.293 -19.772 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.737 -37.503 -18.949 1.00 0.00 H new ATOM 1026 N TYR A 529 7.402 -31.986 -19.937 1.00 0.00 N ATOM 1027 CA TYR A 529 6.030 -32.460 -19.730 1.00 0.00 C ATOM 1028 C TYR A 529 5.403 -32.973 -21.025 1.00 0.00 C ATOM 1029 O TYR A 529 5.255 -32.230 -21.985 1.00 0.00 O ATOM 1030 CB TYR A 529 5.197 -31.307 -19.170 1.00 0.00 C ATOM 1031 CG TYR A 529 3.909 -31.714 -18.501 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.910 -32.624 -17.426 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.679 -31.176 -18.923 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.698 -32.985 -16.775 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.471 -31.520 -18.265 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.491 -32.422 -17.197 1.00 0.00 C ATOM 1037 OH TYR A 529 0.329 -32.757 -16.557 1.00 0.00 O ATOM 0 H TYR A 529 7.515 -30.978 -19.825 1.00 0.00 H new ATOM 0 HA TYR A 529 6.052 -33.295 -19.029 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.804 -30.757 -18.451 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.964 -30.619 -19.983 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.843 -33.053 -17.092 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.655 -30.492 -19.759 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.711 -33.691 -15.958 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.537 -31.086 -18.588 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.421 -32.280 -16.969 1.00 0.00 H new ATOM 1047 N LYS A 530 5.042 -34.250 -21.054 1.00 0.00 N ATOM 1048 CA LYS A 530 4.476 -34.852 -22.268 1.00 0.00 C ATOM 1049 C LYS A 530 2.974 -34.673 -22.449 1.00 0.00 C ATOM 1050 O LYS A 530 2.500 -34.710 -23.571 1.00 0.00 O ATOM 1051 CB LYS A 530 4.770 -36.354 -22.308 1.00 0.00 C ATOM 1052 CG LYS A 530 6.236 -36.700 -22.529 1.00 0.00 C ATOM 1053 CD LYS A 530 6.384 -38.196 -22.796 1.00 0.00 C ATOM 1054 CE LYS A 530 7.833 -38.579 -23.072 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.942 -40.039 -23.445 1.00 0.00 N ATOM 0 H LYS A 530 5.127 -34.888 -20.263 1.00 0.00 H new ATOM 0 HA LYS A 530 4.963 -34.312 -23.080 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.440 -36.802 -21.370 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.178 -36.807 -23.103 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.630 -36.131 -23.371 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.821 -36.419 -21.653 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.017 -38.757 -21.937 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.765 -38.477 -23.648 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.229 -37.963 -23.879 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.441 -38.378 -22.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.938 -40.277 -23.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.584 -40.625 -22.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.379 -40.222 -24.300 1.00 0.00 H new ATOM 1069 N ALA A 531 2.227 -34.503 -21.364 1.00 0.00 N ATOM 1070 CA ALA A 531 0.767 -34.414 -21.470 1.00 0.00 C ATOM 1071 C ALA A 531 0.341 -33.187 -22.275 1.00 0.00 C ATOM 1072 O ALA A 531 -0.575 -33.247 -23.084 1.00 0.00 O ATOM 1073 CB ALA A 531 0.126 -34.378 -20.074 1.00 0.00 C ATOM 0 H ALA A 531 2.595 -34.425 -20.416 1.00 0.00 H new ATOM 0 HA ALA A 531 0.419 -35.303 -21.997 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.958 -34.312 -20.173 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.386 -35.286 -19.531 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.494 -33.510 -19.527 1.00 0.00 H new ATOM 1079 N ASN A 532 1.008 -32.070 -22.035 1.00 0.00 N ATOM 1080 CA ASN A 532 0.687 -30.828 -22.721 1.00 0.00 C ATOM 1081 C ASN A 532 1.959 -30.201 -23.276 1.00 0.00 C ATOM 1082 O ASN A 532 2.793 -29.705 -22.522 1.00 0.00 O ATOM 1083 CB ASN A 532 0.008 -29.858 -21.750 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.259 -30.418 -21.150 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.354 -30.580 -19.948 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.233 -30.702 -21.970 1.00 0.00 N ATOM 0 H ASN A 532 1.777 -31.997 -21.369 1.00 0.00 H new ATOM 0 HA ASN A 532 0.006 -31.041 -23.545 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.703 -29.607 -20.949 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.223 -28.930 -22.273 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.112 -31.073 -21.609 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.116 -30.553 -22.972 1.00 0.00 H new ATOM 1093 N LYS A 533 2.098 -30.213 -24.597 1.00 0.00 N ATOM 1094 CA LYS A 533 3.262 -29.614 -25.264 1.00 0.00 C ATOM 1095 C LYS A 533 3.385 -28.144 -24.915 1.00 0.00 C ATOM 1096 O LYS A 533 4.468 -27.665 -24.708 1.00 0.00 O ATOM 1097 CB LYS A 533 3.114 -29.757 -26.782 1.00 0.00 C ATOM 1098 CG LYS A 533 4.198 -29.092 -27.656 1.00 0.00 C ATOM 1099 CD LYS A 533 5.613 -29.604 -27.432 1.00 0.00 C ATOM 1100 CE LYS A 533 6.531 -29.044 -28.526 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.984 -29.025 -28.138 1.00 0.00 N ATOM 0 H LYS A 533 1.420 -30.631 -25.234 1.00 0.00 H new ATOM 0 HA LYS A 533 4.158 -30.134 -24.924 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.090 -30.820 -27.022 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.147 -29.344 -27.069 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.937 -29.238 -28.704 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.183 -28.018 -27.471 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.971 -29.299 -26.449 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.626 -30.694 -27.452 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.412 -29.641 -29.430 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.215 -28.030 -28.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.554 -28.700 -28.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.120 -28.379 -27.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.283 -29.983 -27.867 1.00 0.00 H new ATOM 1115 N ASP A 534 2.273 -27.437 -24.838 1.00 0.00 N ATOM 1116 CA ASP A 534 2.311 -26.005 -24.539 1.00 0.00 C ATOM 1117 C ASP A 534 3.039 -25.732 -23.217 1.00 0.00 C ATOM 1118 O ASP A 534 3.854 -24.826 -23.114 1.00 0.00 O ATOM 1119 CB ASP A 534 0.886 -25.468 -24.484 1.00 0.00 C ATOM 1120 CG ASP A 534 0.767 -24.067 -25.044 1.00 0.00 C ATOM 1121 OD1 ASP A 534 1.760 -23.319 -25.030 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.343 -23.721 -25.492 1.00 0.00 O ATOM 0 H ASP A 534 1.338 -27.820 -24.976 1.00 0.00 H new ATOM 0 HA ASP A 534 2.864 -25.495 -25.328 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.229 -26.135 -25.042 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.540 -25.472 -23.450 1.00 0.00 H new ATOM 1127 N VAL A 535 2.760 -26.545 -22.204 1.00 0.00 N ATOM 1128 CA VAL A 535 3.431 -26.409 -20.907 1.00 0.00 C ATOM 1129 C VAL A 535 4.934 -26.582 -21.086 1.00 0.00 C ATOM 1130 O VAL A 535 5.710 -25.817 -20.538 1.00 0.00 O ATOM 1131 CB VAL A 535 2.916 -27.463 -19.883 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.724 -27.421 -18.598 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.453 -27.225 -19.571 1.00 0.00 C ATOM 0 H VAL A 535 2.078 -27.302 -22.250 1.00 0.00 H new ATOM 0 HA VAL A 535 3.208 -25.415 -20.520 1.00 0.00 H new ATOM 0 HB VAL A 535 3.034 -28.448 -20.334 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.341 -28.168 -17.903 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.770 -27.633 -18.819 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.642 -26.431 -18.149 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.108 -27.970 -18.854 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.329 -26.228 -19.147 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.868 -27.305 -20.487 1.00 0.00 H new ATOM 1143 N MET A 536 5.334 -27.576 -21.864 1.00 0.00 N ATOM 1144 CA MET A 536 6.750 -27.845 -22.138 1.00 0.00 C ATOM 1145 C MET A 536 7.404 -26.637 -22.754 1.00 0.00 C ATOM 1146 O MET A 536 8.473 -26.214 -22.319 1.00 0.00 O ATOM 1147 CB MET A 536 6.838 -29.049 -23.093 1.00 0.00 C ATOM 1148 CG MET A 536 8.210 -29.595 -23.356 1.00 0.00 C ATOM 1149 SD MET A 536 8.290 -30.507 -24.932 1.00 0.00 S ATOM 1150 CE MET A 536 7.037 -31.793 -24.707 1.00 0.00 C ATOM 0 H MET A 536 4.693 -28.222 -22.326 1.00 0.00 H new ATOM 0 HA MET A 536 7.272 -28.070 -21.208 1.00 0.00 H new ATOM 0 HB2 MET A 536 6.223 -29.852 -22.687 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.397 -28.761 -24.047 1.00 0.00 H new ATOM 0 HG2 MET A 536 8.929 -28.776 -23.374 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.500 -30.256 -22.539 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.002 -32.426 -25.593 1.00 0.00 H new ATOM 0 HE2 MET A 536 7.290 -32.399 -23.837 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.063 -31.329 -24.555 1.00 0.00 H new ATOM 1160 N GLU A 537 6.756 -26.079 -23.753 1.00 0.00 N ATOM 1161 CA GLU A 537 7.287 -24.917 -24.451 1.00 0.00 C ATOM 1162 C GLU A 537 7.359 -23.688 -23.566 1.00 0.00 C ATOM 1163 O GLU A 537 8.381 -22.996 -23.548 1.00 0.00 O ATOM 1164 CB GLU A 537 6.426 -24.586 -25.666 1.00 0.00 C ATOM 1165 CG GLU A 537 6.252 -25.731 -26.629 1.00 0.00 C ATOM 1166 CD GLU A 537 7.477 -26.015 -27.479 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.486 -26.516 -26.928 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.428 -25.795 -28.703 1.00 0.00 O ATOM 0 H GLU A 537 5.857 -26.409 -24.105 1.00 0.00 H new ATOM 0 HA GLU A 537 8.299 -25.180 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.443 -24.261 -25.324 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.873 -23.745 -26.196 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.996 -26.629 -26.067 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.409 -25.515 -27.286 1.00 0.00 H new ATOM 1175 N LYS A 538 6.298 -23.375 -22.830 1.00 0.00 N ATOM 1176 CA LYS A 538 6.343 -22.147 -22.046 1.00 0.00 C ATOM 1177 C LYS A 538 7.279 -22.297 -20.867 1.00 0.00 C ATOM 1178 O LYS A 538 7.997 -21.369 -20.520 1.00 0.00 O ATOM 1179 CB LYS A 538 4.949 -21.738 -21.597 1.00 0.00 C ATOM 1180 CG LYS A 538 4.827 -20.261 -21.230 1.00 0.00 C ATOM 1181 CD LYS A 538 4.893 -19.364 -22.469 1.00 0.00 C ATOM 1182 CE LYS A 538 4.920 -17.890 -22.095 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.159 -17.053 -23.324 1.00 0.00 N ATOM 0 H LYS A 538 5.439 -23.921 -22.759 1.00 0.00 H new ATOM 0 HA LYS A 538 6.732 -21.351 -22.681 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.240 -21.964 -22.393 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.664 -22.341 -20.735 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.885 -20.092 -20.708 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.627 -19.990 -20.541 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.783 -19.609 -23.049 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.032 -19.562 -23.108 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.976 -17.607 -21.630 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.705 -17.706 -21.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.345 -16.069 -23.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.979 -17.426 -23.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.318 -17.086 -23.935 1.00 0.00 H new ATOM 1197 N ALA A 539 7.296 -23.474 -20.261 1.00 0.00 N ATOM 1198 CA ALA A 539 8.190 -23.744 -19.140 1.00 0.00 C ATOM 1199 C ALA A 539 9.611 -23.542 -19.593 1.00 0.00 C ATOM 1200 O ALA A 539 10.431 -23.006 -18.880 1.00 0.00 O ATOM 1201 CB ALA A 539 8.017 -25.161 -18.670 1.00 0.00 C ATOM 0 H ALA A 539 6.701 -24.260 -20.525 1.00 0.00 H new ATOM 0 HA ALA A 539 7.955 -23.067 -18.319 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.689 -25.351 -17.833 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.986 -25.315 -18.350 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.250 -25.846 -19.485 1.00 0.00 H new ATOM 1207 N ALA A 540 9.878 -24.000 -20.795 1.00 0.00 N ATOM 1208 CA ALA A 540 11.194 -23.881 -21.401 1.00 0.00 C ATOM 1209 C ALA A 540 11.638 -22.466 -21.638 1.00 0.00 C ATOM 1210 O ALA A 540 12.756 -22.101 -21.266 1.00 0.00 O ATOM 1211 CB ALA A 540 11.235 -24.637 -22.701 1.00 0.00 C ATOM 0 H ALA A 540 9.190 -24.468 -21.385 1.00 0.00 H new ATOM 0 HA ALA A 540 11.889 -24.308 -20.679 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.225 -24.541 -23.147 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.020 -25.690 -22.517 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.489 -24.229 -23.383 1.00 0.00 H new ATOM 1217 N GLU A 541 10.782 -21.678 -22.258 1.00 0.00 N ATOM 1218 CA GLU A 541 11.119 -20.300 -22.560 1.00 0.00 C ATOM 1219 C GLU A 541 11.429 -19.601 -21.232 1.00 0.00 C ATOM 1220 O GLU A 541 12.405 -18.859 -21.110 1.00 0.00 O ATOM 1221 CB GLU A 541 9.943 -19.642 -23.306 1.00 0.00 C ATOM 1222 CG GLU A 541 9.589 -18.270 -22.779 1.00 0.00 C ATOM 1223 CD GLU A 541 8.485 -17.567 -23.539 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.642 -18.225 -24.169 1.00 0.00 O ATOM 1225 OE2 GLU A 541 8.457 -16.318 -23.481 1.00 0.00 O ATOM 0 H GLU A 541 9.852 -21.966 -22.562 1.00 0.00 H new ATOM 0 HA GLU A 541 11.991 -20.227 -23.209 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.192 -19.563 -24.364 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.068 -20.288 -23.232 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.291 -18.362 -21.735 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.482 -17.645 -22.801 1.00 0.00 H new ATOM 1232 N VAL A 542 10.598 -19.859 -20.233 1.00 0.00 N ATOM 1233 CA VAL A 542 10.724 -19.223 -18.937 1.00 0.00 C ATOM 1234 C VAL A 542 11.950 -19.698 -18.207 1.00 0.00 C ATOM 1235 O VAL A 542 12.724 -18.894 -17.738 1.00 0.00 O ATOM 1236 CB VAL A 542 9.463 -19.492 -18.109 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.622 -19.028 -16.661 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.300 -18.777 -18.762 1.00 0.00 C ATOM 0 H VAL A 542 9.820 -20.515 -20.301 1.00 0.00 H new ATOM 0 HA VAL A 542 10.833 -18.149 -19.089 1.00 0.00 H new ATOM 0 HB VAL A 542 9.284 -20.567 -18.081 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.706 -19.237 -16.109 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.454 -19.559 -16.198 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.820 -17.956 -16.642 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.392 -18.957 -18.186 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.503 -17.707 -18.794 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.166 -19.152 -19.777 1.00 0.00 H new ATOM 1248 N TYR A 543 12.137 -21.002 -18.120 1.00 0.00 N ATOM 1249 CA TYR A 543 13.266 -21.577 -17.405 1.00 0.00 C ATOM 1250 C TYR A 543 14.574 -20.991 -17.931 1.00 0.00 C ATOM 1251 O TYR A 543 15.443 -20.609 -17.157 1.00 0.00 O ATOM 1252 CB TYR A 543 13.252 -23.096 -17.570 1.00 0.00 C ATOM 1253 CG TYR A 543 14.495 -23.762 -17.049 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.611 -23.947 -17.888 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.576 -24.202 -15.717 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.789 -24.545 -17.403 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.749 -24.815 -15.227 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.850 -24.979 -16.071 1.00 0.00 C ATOM 1259 OH TYR A 543 17.988 -25.565 -15.581 1.00 0.00 O ATOM 0 H TYR A 543 11.514 -21.692 -18.541 1.00 0.00 H new ATOM 0 HA TYR A 543 13.186 -21.336 -16.345 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.385 -23.503 -17.050 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.133 -23.339 -18.626 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.562 -23.625 -18.918 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.730 -24.069 -15.060 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.642 -24.669 -18.054 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.795 -25.156 -14.203 1.00 0.00 H new ATOM 0 HH TYR A 543 17.854 -25.803 -14.640 1.00 0.00 H new ATOM 1269 N THR A 544 14.695 -20.905 -19.245 1.00 0.00 N ATOM 1270 CA THR A 544 15.881 -20.367 -19.897 1.00 0.00 C ATOM 1271 C THR A 544 16.046 -18.878 -19.606 1.00 0.00 C ATOM 1272 O THR A 544 17.153 -18.396 -19.420 1.00 0.00 O ATOM 1273 CB THR A 544 15.751 -20.573 -21.401 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.416 -21.941 -21.652 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.027 -20.270 -22.125 1.00 0.00 C ATOM 0 H THR A 544 13.970 -21.208 -19.895 1.00 0.00 H new ATOM 0 HA THR A 544 16.757 -20.888 -19.511 1.00 0.00 H new ATOM 0 HB THR A 544 14.979 -19.893 -21.762 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.442 -22.033 -21.716 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.886 -20.431 -23.194 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.308 -19.232 -21.948 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.817 -20.927 -21.760 1.00 0.00 H new ATOM 1283 N ARG A 545 14.945 -18.146 -19.526 1.00 0.00 N ATOM 1284 CA ARG A 545 15.012 -16.731 -19.151 1.00 0.00 C ATOM 1285 C ARG A 545 15.616 -16.580 -17.761 1.00 0.00 C ATOM 1286 O ARG A 545 16.212 -15.555 -17.457 1.00 0.00 O ATOM 1287 CB ARG A 545 13.654 -16.067 -19.184 1.00 0.00 C ATOM 1288 CG ARG A 545 13.214 -15.662 -20.572 1.00 0.00 C ATOM 1289 CD ARG A 545 11.746 -15.686 -20.541 1.00 0.00 C ATOM 1290 NE ARG A 545 11.079 -15.251 -21.781 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.630 -14.026 -22.035 1.00 0.00 C ATOM 1292 NH1 ARG A 545 10.746 -13.040 -21.179 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.033 -13.798 -23.168 1.00 0.00 N ATOM 0 H ARG A 545 14.005 -18.496 -19.711 1.00 0.00 H new ATOM 0 HA ARG A 545 15.646 -16.236 -19.887 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.915 -16.748 -18.762 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.675 -15.184 -18.546 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.585 -14.669 -20.827 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.602 -16.350 -21.323 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.421 -16.701 -20.311 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.407 -15.050 -19.724 1.00 0.00 H new ATOM 0 HE ARG A 545 10.950 -15.953 -22.510 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.195 -13.198 -20.277 1.00 0.00 H new ATOM 0 HH12 ARG A 545 10.387 -12.115 -21.415 1.00 0.00 H new ATOM 0 HH21 ARG A 545 9.916 -14.553 -23.844 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.682 -12.864 -23.381 1.00 0.00 H new ATOM 1307 N LEU A 546 15.446 -17.576 -16.894 1.00 0.00 N ATOM 1308 CA LEU A 546 15.913 -17.432 -15.517 1.00 0.00 C ATOM 1309 C LEU A 546 17.398 -17.613 -15.520 1.00 0.00 C ATOM 1310 O LEU A 546 18.109 -16.999 -14.757 1.00 0.00 O ATOM 1311 CB LEU A 546 15.279 -18.445 -14.573 1.00 0.00 C ATOM 1312 CG LEU A 546 13.800 -18.770 -14.780 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.379 -19.642 -13.662 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.827 -17.584 -14.917 1.00 0.00 C ATOM 0 H LEU A 546 15.001 -18.468 -17.111 1.00 0.00 H new ATOM 0 HA LEU A 546 15.626 -16.445 -15.155 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.842 -19.375 -14.650 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.404 -18.080 -13.554 1.00 0.00 H new ATOM 0 HG LEU A 546 13.738 -19.249 -15.757 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.325 -19.896 -13.776 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.975 -20.555 -13.668 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.526 -19.119 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.814 -17.959 -15.059 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.866 -16.976 -14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.112 -16.977 -15.776 1.00 0.00 H new ATOM 1326 N LYS A 547 17.852 -18.472 -16.418 1.00 0.00 N ATOM 1327 CA LYS A 547 19.273 -18.755 -16.586 1.00 0.00 C ATOM 1328 C LYS A 547 20.047 -17.519 -16.998 1.00 0.00 C ATOM 1329 O LYS A 547 21.210 -17.366 -16.673 1.00 0.00 O ATOM 1330 CB LYS A 547 19.444 -19.856 -17.629 1.00 0.00 C ATOM 1331 CG LYS A 547 18.741 -21.176 -17.284 1.00 0.00 C ATOM 1332 CD LYS A 547 19.179 -21.765 -15.962 1.00 0.00 C ATOM 1333 CE LYS A 547 18.276 -21.442 -14.762 1.00 0.00 C ATOM 1334 NZ LYS A 547 19.041 -20.676 -13.695 1.00 0.00 N ATOM 0 H LYS A 547 17.248 -18.994 -17.052 1.00 0.00 H new ATOM 0 HA LYS A 547 19.674 -19.084 -15.627 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.063 -19.496 -18.585 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.508 -20.050 -17.762 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.664 -21.009 -17.259 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.934 -21.899 -18.077 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.238 -22.848 -16.069 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.186 -21.411 -15.742 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.421 -20.854 -15.094 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.882 -22.366 -14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.715 -20.973 -12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.058 -20.874 -13.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.874 -19.656 -13.813 1.00 0.00 H new ATOM 1348 N SER A 548 19.376 -16.631 -17.702 1.00 0.00 N ATOM 1349 CA SER A 548 19.973 -15.369 -18.108 1.00 0.00 C ATOM 1350 C SER A 548 19.986 -14.340 -16.967 1.00 0.00 C ATOM 1351 O SER A 548 20.667 -13.327 -17.051 1.00 0.00 O ATOM 1352 CB SER A 548 19.180 -14.820 -19.281 1.00 0.00 C ATOM 1353 OG SER A 548 19.094 -15.787 -20.314 1.00 0.00 O ATOM 0 H SER A 548 18.411 -16.758 -18.008 1.00 0.00 H new ATOM 0 HA SER A 548 21.010 -15.552 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.179 -14.539 -18.952 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.657 -13.916 -19.659 1.00 0.00 H new ATOM 0 HG SER A 548 18.579 -15.421 -21.063 1.00 0.00 H new ATOM 1359 N ARG A 549 19.223 -14.598 -15.906 1.00 0.00 N ATOM 1360 CA ARG A 549 19.150 -13.689 -14.748 1.00 0.00 C ATOM 1361 C ARG A 549 19.932 -14.206 -13.536 1.00 0.00 C ATOM 1362 O ARG A 549 20.317 -13.424 -12.666 1.00 0.00 O ATOM 1363 CB ARG A 549 17.691 -13.486 -14.324 1.00 0.00 C ATOM 1364 CG ARG A 549 16.820 -12.777 -15.352 1.00 0.00 C ATOM 1365 CD ARG A 549 15.439 -12.521 -14.758 1.00 0.00 C ATOM 1366 NE ARG A 549 14.531 -11.837 -15.695 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.461 -12.378 -16.270 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.098 -13.622 -16.077 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.735 -11.646 -17.063 1.00 0.00 N ATOM 0 H ARG A 549 18.642 -15.431 -15.818 1.00 0.00 H new ATOM 0 HA ARG A 549 19.598 -12.749 -15.070 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.252 -14.460 -14.106 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.673 -12.913 -13.397 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.281 -11.834 -15.647 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.733 -13.385 -16.252 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.996 -13.471 -14.458 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.543 -11.919 -13.855 1.00 0.00 H new ATOM 0 HE ARG A 549 14.741 -10.865 -15.922 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.646 -14.223 -15.461 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.268 -13.989 -16.542 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.990 -10.674 -17.235 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.911 -12.044 -17.513 1.00 0.00 H new ATOM 1383 N GLY A 550 20.144 -15.511 -13.470 1.00 0.00 N ATOM 1384 CA GLY A 550 20.849 -16.119 -12.354 1.00 0.00 C ATOM 1385 C GLY A 550 21.240 -17.546 -12.686 1.00 0.00 C ATOM 1386 O GLY A 550 20.686 -18.137 -13.616 1.00 0.00 O ATOM 0 H GLY A 550 19.835 -16.173 -14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.740 -15.537 -12.119 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.216 -16.106 -11.466 1.00 0.00 H new ATOM 1390 N SER A 551 22.190 -18.090 -11.938 1.00 0.00 N ATOM 1391 CA SER A 551 22.714 -19.439 -12.185 1.00 0.00 C ATOM 1392 C SER A 551 21.644 -20.518 -12.082 1.00 0.00 C ATOM 1393 O SER A 551 21.664 -21.455 -12.908 1.00 0.00 O ATOM 1394 CB SER A 551 23.823 -19.728 -11.181 1.00 0.00 C ATOM 1395 OG SER A 551 24.735 -18.641 -11.144 1.00 0.00 O ATOM 1396 OXT SER A 551 20.785 -20.411 -11.192 1.00 0.00 O ATOM 0 H SER A 551 22.622 -17.616 -11.145 1.00 0.00 H new ATOM 0 HA SER A 551 23.093 -19.463 -13.207 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.396 -19.890 -10.191 1.00 0.00 H new ATOM 0 HB3 SER A 551 24.346 -20.644 -11.457 1.00 0.00 H new ATOM 0 HG SER A 551 25.445 -18.831 -10.496 1.00 0.00 H new TER 1402 SER A 551