USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 841 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 514 ASN :FLIP amide:sc= 1.02 F(o=-1.4,f=2.3) USER MOD Set 1.2: A 534 THR OG1 : rot -51:sc= 1.29 USER MOD Set 2.1: A 472 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 521 ASN : amide:sc= 0.616 K(o=0.62,f=-0.54) USER MOD Single : A 435 MET CE :methyl 153:sc= -0.974 (180deg=-3.01) USER MOD Single : A 441 THR OG1 : rot 44:sc= 1.29 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.118 K(o=-0.12,f=-0.97) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot 14:sc= 0.921 USER MOD Single : A 461 HIS : no HE2:sc= 0.545 K(o=0.54,f=-1.7!) USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -2.42! C(o=-2.4!,f=-15!) USER MOD Single : A 473 THR OG1 : rot 93:sc= 0.634 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= 0.368 K(o=0.37,f=-3.1!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 72:sc= 0.264 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.109 K(o=-0.11,f=-0.73) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -51:sc= 0.843 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.0252 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 510 MET CE :methyl -122:sc= -0.276 (180deg=-0.324) USER MOD Single : A 511 TYR OH : rot 17:sc= 0.841 USER MOD Single : A 516 THR OG1 : rot -150:sc= -0.0764 USER MOD Single : A 522 THR OG1 : rot 68:sc= 1.18 USER MOD Single : A 527 ASN : amide:sc= 0.254 K(o=0.25,f=-7.7!) USER MOD Single : A 529 ASN : amide:sc=-0.00284 K(o=-0.0028,f=-1.1) USER MOD Single : A 530 ASN : amide:sc= 0.375 K(o=0.38,f=-5!) USER MOD Single : A 531 ASN : amide:sc= -1.75 K(o=-1.8,f=-7!) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -9.294 -24.997 -3.978 1.00 0.00 N ATOM 2 CA MET A 435 -8.510 -23.768 -4.008 1.00 0.00 C ATOM 3 C MET A 435 -8.185 -23.356 -5.438 1.00 0.00 C ATOM 4 O MET A 435 -7.706 -24.165 -6.233 1.00 0.00 O ATOM 5 CB MET A 435 -7.224 -23.943 -3.203 1.00 0.00 C ATOM 6 CG MET A 435 -6.337 -22.707 -3.155 1.00 0.00 C ATOM 7 SD MET A 435 -4.921 -22.907 -2.056 1.00 0.00 S ATOM 8 CE MET A 435 -4.019 -21.397 -2.386 1.00 0.00 C ATOM 0 HA MET A 435 -9.107 -22.976 -3.557 1.00 0.00 H new ATOM 0 HB2 MET A 435 -7.484 -24.228 -2.184 1.00 0.00 H new ATOM 0 HB3 MET A 435 -6.653 -24.768 -3.629 1.00 0.00 H new ATOM 0 HG2 MET A 435 -5.982 -22.481 -4.160 1.00 0.00 H new ATOM 0 HG3 MET A 435 -6.929 -21.853 -2.826 1.00 0.00 H new ATOM 0 HE1 MET A 435 -3.427 -21.128 -1.511 1.00 0.00 H new ATOM 0 HE2 MET A 435 -3.357 -21.547 -3.239 1.00 0.00 H new ATOM 0 HE3 MET A 435 -4.722 -20.595 -2.609 1.00 0.00 H new ATOM 20 N GLU A 436 -8.447 -22.094 -5.759 1.00 0.00 N ATOM 21 CA GLU A 436 -7.771 -21.429 -6.867 1.00 0.00 C ATOM 22 C GLU A 436 -6.717 -20.451 -6.361 1.00 0.00 C ATOM 23 O GLU A 436 -6.615 -20.199 -5.162 1.00 0.00 O ATOM 24 CB GLU A 436 -8.784 -20.699 -7.752 1.00 0.00 C ATOM 25 CG GLU A 436 -9.827 -21.605 -8.392 1.00 0.00 C ATOM 26 CD GLU A 436 -9.213 -22.486 -9.443 1.00 0.00 C ATOM 27 OE1 GLU A 436 -8.095 -22.234 -9.824 1.00 0.00 O ATOM 28 OE2 GLU A 436 -9.816 -23.475 -9.787 1.00 0.00 O ATOM 0 H GLU A 436 -9.123 -21.510 -5.267 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.270 -22.194 -7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -9.294 -19.944 -7.153 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -8.246 -20.171 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -10.296 -22.222 -7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -10.615 -20.998 -8.838 1.00 0.00 H new ATOM 35 N PHE A 437 -5.936 -19.902 -7.285 1.00 0.00 N ATOM 36 CA PHE A 437 -4.760 -19.118 -6.927 1.00 0.00 C ATOM 37 C PHE A 437 -4.940 -17.653 -7.304 1.00 0.00 C ATOM 38 O PHE A 437 -4.890 -17.294 -8.481 1.00 0.00 O ATOM 39 CB PHE A 437 -3.511 -19.687 -7.605 1.00 0.00 C ATOM 40 CG PHE A 437 -3.213 -21.110 -7.229 1.00 0.00 C ATOM 41 CD1 PHE A 437 -3.854 -22.160 -7.870 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.294 -21.402 -6.234 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.579 -23.470 -7.526 1.00 0.00 C ATOM 44 CE2 PHE A 437 -2.017 -22.710 -5.888 1.00 0.00 C ATOM 45 CZ PHE A 437 -2.661 -23.745 -6.534 1.00 0.00 C ATOM 0 H PHE A 437 -6.097 -19.986 -8.289 1.00 0.00 H new ATOM 0 HA PHE A 437 -4.634 -19.178 -5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.636 -19.625 -8.686 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -2.654 -19.065 -7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -4.576 -21.952 -8.646 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -1.788 -20.597 -5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -4.083 -24.279 -8.034 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -1.297 -22.923 -5.112 1.00 0.00 H new ATOM 0 HZ PHE A 437 -2.447 -24.768 -6.264 1.00 0.00 H new ATOM 55 N PRO A 438 -5.150 -16.811 -6.298 1.00 0.00 N ATOM 56 CA PRO A 438 -5.263 -15.373 -6.514 1.00 0.00 C ATOM 57 C PRO A 438 -4.008 -14.813 -7.172 1.00 0.00 C ATOM 58 O PRO A 438 -2.965 -15.465 -7.194 1.00 0.00 O ATOM 59 CB PRO A 438 -5.483 -14.800 -5.111 1.00 0.00 C ATOM 60 CG PRO A 438 -5.949 -15.963 -4.304 1.00 0.00 C ATOM 61 CD PRO A 438 -5.265 -17.164 -4.903 1.00 0.00 C ATOM 0 HA PRO A 438 -6.075 -15.111 -7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -4.563 -14.378 -4.706 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -6.224 -14.000 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.685 -15.844 -3.253 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -7.033 -16.064 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -4.290 -17.341 -4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -5.850 -18.073 -4.764 1.00 0.00 H new ATOM 69 N ASP A 439 -4.118 -13.603 -7.708 1.00 0.00 N ATOM 70 CA ASP A 439 -2.946 -12.830 -8.101 1.00 0.00 C ATOM 71 C ASP A 439 -3.006 -11.414 -7.545 1.00 0.00 C ATOM 72 O ASP A 439 -2.974 -10.440 -8.296 1.00 0.00 O ATOM 73 CB ASP A 439 -2.816 -12.792 -9.626 1.00 0.00 C ATOM 74 CG ASP A 439 -1.509 -12.195 -10.131 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.595 -12.073 -9.353 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.382 -12.015 -11.318 1.00 0.00 O ATOM 0 H ASP A 439 -5.008 -13.136 -7.881 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.068 -13.322 -7.683 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.911 -13.807 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.646 -12.216 -10.035 1.00 0.00 H new ATOM 81 N LEU A 440 -3.094 -11.306 -6.224 1.00 0.00 N ATOM 82 CA LEU A 440 -3.261 -10.014 -5.569 1.00 0.00 C ATOM 83 C LEU A 440 -2.030 -9.137 -5.760 1.00 0.00 C ATOM 84 O LEU A 440 -0.899 -9.596 -5.602 1.00 0.00 O ATOM 85 CB LEU A 440 -3.552 -10.210 -4.076 1.00 0.00 C ATOM 86 CG LEU A 440 -4.888 -10.890 -3.754 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.943 -11.263 -2.279 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.035 -9.958 -4.118 1.00 0.00 C ATOM 0 H LEU A 440 -3.052 -12.100 -5.584 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.109 -9.507 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.747 -10.802 -3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.532 -9.236 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 440 -4.980 -11.804 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.896 -11.745 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.128 -11.948 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.845 -10.363 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.984 -10.442 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -5.950 -9.035 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.993 -9.728 -5.183 1.00 0.00 H new ATOM 100 N THR A 441 -2.258 -7.873 -6.100 1.00 0.00 N ATOM 101 CA THR A 441 -1.170 -6.915 -6.263 1.00 0.00 C ATOM 102 C THR A 441 -1.564 -5.540 -5.741 1.00 0.00 C ATOM 103 O THR A 441 -2.745 -5.190 -5.715 1.00 0.00 O ATOM 104 CB THR A 441 -0.743 -6.790 -7.737 1.00 0.00 C ATOM 105 OG1 THR A 441 0.385 -5.913 -7.838 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.884 -6.240 -8.579 1.00 0.00 C ATOM 0 H THR A 441 -3.187 -7.488 -6.268 1.00 0.00 H new ATOM 0 HA THR A 441 -0.329 -7.294 -5.682 1.00 0.00 H new ATOM 0 HB THR A 441 -0.477 -7.780 -8.107 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.028 -6.124 -7.129 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.563 -6.159 -9.618 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.740 -6.912 -8.515 1.00 0.00 H new ATOM 0 HG23 THR A 441 -2.167 -5.255 -8.209 1.00 0.00 H new ATOM 114 N VAL A 442 -0.571 -4.764 -5.325 1.00 0.00 N ATOM 115 CA VAL A 442 -0.816 -3.451 -4.740 1.00 0.00 C ATOM 116 C VAL A 442 0.079 -2.391 -5.369 1.00 0.00 C ATOM 117 O VAL A 442 1.161 -2.697 -5.870 1.00 0.00 O ATOM 118 CB VAL A 442 -0.592 -3.460 -3.217 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.542 -4.440 -2.544 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.851 -3.812 -2.892 1.00 0.00 C ATOM 0 H VAL A 442 0.414 -5.022 -5.382 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.859 -3.207 -4.943 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.798 -2.461 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.369 -4.433 -1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.572 -4.147 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.366 -5.443 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.991 -3.813 -1.811 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.083 -4.800 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.516 -3.075 -3.343 1.00 0.00 H new ATOM 130 N GLU A 443 -0.379 -1.143 -5.339 1.00 0.00 N ATOM 131 CA GLU A 443 0.396 -0.031 -5.876 1.00 0.00 C ATOM 132 C GLU A 443 0.297 1.194 -4.976 1.00 0.00 C ATOM 133 O GLU A 443 -0.780 1.533 -4.487 1.00 0.00 O ATOM 134 CB GLU A 443 -0.077 0.318 -7.290 1.00 0.00 C ATOM 135 CG GLU A 443 0.304 -0.706 -8.350 1.00 0.00 C ATOM 136 CD GLU A 443 -0.179 -0.290 -9.711 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.800 0.740 -9.810 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.169 -0.940 -10.668 1.00 0.00 O ATOM 0 H GLU A 443 -1.283 -0.877 -4.948 1.00 0.00 H new ATOM 0 HA GLU A 443 1.440 -0.342 -5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.161 0.427 -7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.339 1.286 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.387 -0.828 -8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.122 -1.676 -8.092 1.00 0.00 H new ATOM 145 N ILE A 444 1.429 1.855 -4.759 1.00 0.00 N ATOM 146 CA ILE A 444 1.454 3.103 -4.007 1.00 0.00 C ATOM 147 C ILE A 444 1.692 4.295 -4.924 1.00 0.00 C ATOM 148 O ILE A 444 2.645 4.311 -5.704 1.00 0.00 O ATOM 149 CB ILE A 444 2.542 3.082 -2.916 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.271 1.958 -1.914 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.608 4.426 -2.208 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.403 1.722 -0.942 1.00 0.00 C ATOM 0 H ILE A 444 2.342 1.546 -5.094 1.00 0.00 H new ATOM 0 HA ILE A 444 0.478 3.204 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 444 3.506 2.895 -3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.366 2.194 -1.353 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.076 1.036 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.381 4.395 -1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.845 5.207 -2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.645 4.641 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.137 0.911 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.305 1.454 -1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.585 2.630 -0.368 1.00 0.00 H new ATOM 164 N LYS A 445 0.819 5.292 -4.830 1.00 0.00 N ATOM 165 CA LYS A 445 0.927 6.487 -5.658 1.00 0.00 C ATOM 166 C LYS A 445 0.695 7.749 -4.837 1.00 0.00 C ATOM 167 O LYS A 445 -0.064 7.740 -3.869 1.00 0.00 O ATOM 168 CB LYS A 445 -0.068 6.424 -6.820 1.00 0.00 C ATOM 169 CG LYS A 445 0.228 5.335 -7.841 1.00 0.00 C ATOM 170 CD LYS A 445 -0.768 5.370 -8.992 1.00 0.00 C ATOM 171 CE LYS A 445 -0.491 4.265 -9.999 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.472 4.273 -11.118 1.00 0.00 N ATOM 0 H LYS A 445 0.027 5.296 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 445 1.939 6.524 -6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -1.069 6.266 -6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -0.077 7.389 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.239 5.462 -8.228 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.192 4.359 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.780 5.264 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.718 6.339 -9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.516 4.383 -10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.523 3.299 -9.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.248 3.505 -11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.431 4.135 -10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.424 5.185 -11.615 1.00 0.00 H new ATOM 186 N GLY A 446 1.353 8.834 -5.233 1.00 0.00 N ATOM 187 CA GLY A 446 1.168 10.123 -4.577 1.00 0.00 C ATOM 188 C GLY A 446 2.414 10.989 -4.702 1.00 0.00 C ATOM 189 O GLY A 446 3.284 10.724 -5.532 1.00 0.00 O ATOM 0 H GLY A 446 2.019 8.846 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.317 10.640 -5.020 1.00 0.00 H new ATOM 0 HA3 GLY A 446 0.934 9.968 -3.524 1.00 0.00 H new ATOM 193 N PRO A 447 2.495 12.025 -3.875 1.00 0.00 N ATOM 194 CA PRO A 447 3.610 12.963 -3.927 1.00 0.00 C ATOM 195 C PRO A 447 4.940 12.249 -3.726 1.00 0.00 C ATOM 196 O PRO A 447 5.032 11.289 -2.960 1.00 0.00 O ATOM 197 CB PRO A 447 3.315 13.960 -2.801 1.00 0.00 C ATOM 198 CG PRO A 447 1.834 13.905 -2.636 1.00 0.00 C ATOM 199 CD PRO A 447 1.454 12.473 -2.904 1.00 0.00 C ATOM 0 HA PRO A 447 3.700 13.458 -4.894 1.00 0.00 H new ATOM 0 HB2 PRO A 447 3.828 13.683 -1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.649 14.964 -3.062 1.00 0.00 H new ATOM 0 HG2 PRO A 447 1.539 14.208 -1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.336 14.580 -3.332 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.468 11.875 -1.993 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.451 12.393 -3.323 1.00 0.00 H new ATOM 207 N ASP A 448 5.970 12.723 -4.421 1.00 0.00 N ATOM 208 CA ASP A 448 7.303 12.146 -4.301 1.00 0.00 C ATOM 209 C ASP A 448 8.173 12.962 -3.352 1.00 0.00 C ATOM 210 O ASP A 448 8.977 12.409 -2.601 1.00 0.00 O ATOM 211 CB ASP A 448 7.972 12.049 -5.675 1.00 0.00 C ATOM 212 CG ASP A 448 7.254 11.137 -6.660 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.068 9.985 -6.346 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.762 11.632 -7.645 1.00 0.00 O ATOM 0 H ASP A 448 5.906 13.505 -5.073 1.00 0.00 H new ATOM 0 HA ASP A 448 7.195 11.143 -3.888 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.038 13.048 -6.105 1.00 0.00 H new ATOM 0 HB3 ASP A 448 8.993 11.690 -5.544 1.00 0.00 H new ATOM 219 N VAL A 449 8.008 14.280 -3.392 1.00 0.00 N ATOM 220 CA VAL A 449 8.658 15.163 -2.432 1.00 0.00 C ATOM 221 C VAL A 449 7.637 15.998 -1.672 1.00 0.00 C ATOM 222 O VAL A 449 6.757 16.615 -2.271 1.00 0.00 O ATOM 223 CB VAL A 449 9.667 16.101 -3.119 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.313 17.029 -2.101 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.729 15.297 -3.854 1.00 0.00 C ATOM 0 H VAL A 449 7.429 14.760 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 449 9.193 14.523 -1.730 1.00 0.00 H new ATOM 0 HB VAL A 449 9.129 16.709 -3.847 1.00 0.00 H new ATOM 0 HG11 VAL A 449 11.023 17.684 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.544 17.631 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.836 16.437 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.433 15.977 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.262 14.664 -3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.254 14.673 -4.611 1.00 0.00 H new ATOM 235 N VAL A 450 7.760 16.017 -0.349 1.00 0.00 N ATOM 236 CA VAL A 450 6.834 16.761 0.497 1.00 0.00 C ATOM 237 C VAL A 450 7.583 17.649 1.481 1.00 0.00 C ATOM 238 O VAL A 450 8.703 17.337 1.886 1.00 0.00 O ATOM 239 CB VAL A 450 5.899 15.820 1.276 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.051 14.997 0.318 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.702 14.907 2.191 1.00 0.00 C ATOM 0 H VAL A 450 8.493 15.525 0.161 1.00 0.00 H new ATOM 0 HA VAL A 450 6.233 17.384 -0.166 1.00 0.00 H new ATOM 0 HB VAL A 450 5.235 16.428 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.396 14.337 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.448 15.664 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.701 14.400 -0.322 1.00 0.00 H new ATOM 0 HG21 VAL A 450 6.024 14.248 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.390 14.308 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.268 15.510 2.901 1.00 0.00 H new ATOM 251 N GLY A 451 6.957 18.757 1.865 1.00 0.00 N ATOM 252 CA GLY A 451 7.557 19.686 2.816 1.00 0.00 C ATOM 253 C GLY A 451 7.454 19.156 4.242 1.00 0.00 C ATOM 254 O GLY A 451 6.580 18.346 4.551 1.00 0.00 O ATOM 0 H GLY A 451 6.033 19.034 1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.604 19.848 2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.059 20.653 2.748 1.00 0.00 H new ATOM 258 N VAL A 452 8.352 19.617 5.105 1.00 0.00 N ATOM 259 CA VAL A 452 8.347 19.211 6.505 1.00 0.00 C ATOM 260 C VAL A 452 7.178 19.836 7.256 1.00 0.00 C ATOM 261 O VAL A 452 6.892 21.023 7.101 1.00 0.00 O ATOM 262 CB VAL A 452 9.663 19.597 7.209 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.731 21.102 7.422 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.790 18.867 8.539 1.00 0.00 C ATOM 0 H VAL A 452 9.093 20.273 4.859 1.00 0.00 H new ATOM 0 HA VAL A 452 8.243 18.126 6.517 1.00 0.00 H new ATOM 0 HB VAL A 452 10.495 19.300 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.666 21.357 7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.683 21.608 6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.892 21.420 8.041 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.725 19.151 9.022 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.952 19.135 9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.784 17.791 8.365 1.00 0.00 H new ATOM 274 N ASN A 453 6.505 19.029 8.070 1.00 0.00 N ATOM 275 CA ASN A 453 5.334 19.488 8.807 1.00 0.00 C ATOM 276 C ASN A 453 4.213 19.895 7.860 1.00 0.00 C ATOM 277 O ASN A 453 3.372 20.727 8.200 1.00 0.00 O ATOM 278 CB ASN A 453 5.679 20.636 9.737 1.00 0.00 C ATOM 279 CG ASN A 453 6.596 20.248 10.864 1.00 0.00 C ATOM 280 OD1 ASN A 453 6.297 19.342 11.650 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.671 20.982 10.995 1.00 0.00 N ATOM 0 H ASN A 453 6.751 18.053 8.236 1.00 0.00 H new ATOM 0 HA ASN A 453 4.987 18.652 9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 453 6.146 21.433 9.158 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.758 21.043 10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 453 8.308 20.818 11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.872 21.718 10.318 1.00 0.00 H new ATOM 288 N LYS A 454 4.206 19.304 6.670 1.00 0.00 N ATOM 289 CA LYS A 454 3.140 19.542 5.704 1.00 0.00 C ATOM 290 C LYS A 454 2.323 18.279 5.465 1.00 0.00 C ATOM 291 O LYS A 454 2.813 17.165 5.654 1.00 0.00 O ATOM 292 CB LYS A 454 3.718 20.051 4.383 1.00 0.00 C ATOM 293 CG LYS A 454 4.352 21.434 4.466 1.00 0.00 C ATOM 294 CD LYS A 454 3.332 22.486 4.879 1.00 0.00 C ATOM 295 CE LYS A 454 2.192 22.575 3.876 1.00 0.00 C ATOM 296 NZ LYS A 454 1.191 23.608 4.262 1.00 0.00 N ATOM 0 H LYS A 454 4.927 18.657 6.351 1.00 0.00 H new ATOM 0 HA LYS A 454 2.479 20.303 6.118 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.467 19.342 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.924 20.073 3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 454 5.172 21.418 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.780 21.699 3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.934 22.243 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.821 23.456 4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.594 22.809 2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.701 21.605 3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 0.431 23.637 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.789 23.371 5.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 1.654 24.538 4.312 1.00 0.00 H new ATOM 310 N LEU A 455 1.073 18.458 5.047 1.00 0.00 N ATOM 311 CA LEU A 455 0.149 17.342 4.895 1.00 0.00 C ATOM 312 C LEU A 455 0.145 16.819 3.464 1.00 0.00 C ATOM 313 O LEU A 455 -0.023 17.583 2.515 1.00 0.00 O ATOM 314 CB LEU A 455 -1.264 17.765 5.313 1.00 0.00 C ATOM 315 CG LEU A 455 -2.307 16.639 5.322 1.00 0.00 C ATOM 316 CD1 LEU A 455 -1.969 15.626 6.407 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.691 17.229 5.545 1.00 0.00 C ATOM 0 H LEU A 455 0.678 19.367 4.808 1.00 0.00 H new ATOM 0 HA LEU A 455 0.484 16.534 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.215 18.201 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.606 18.550 4.638 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.298 16.125 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.714 14.830 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -0.984 15.201 6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -1.967 16.120 7.378 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.431 16.429 5.551 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -3.714 17.752 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -3.921 17.930 4.743 1.00 0.00 H new ATOM 329 N ALA A 456 0.332 15.512 3.317 1.00 0.00 N ATOM 330 CA ALA A 456 0.281 14.874 2.006 1.00 0.00 C ATOM 331 C ALA A 456 -0.758 13.761 1.976 1.00 0.00 C ATOM 332 O ALA A 456 -0.944 13.045 2.960 1.00 0.00 O ATOM 333 CB ALA A 456 1.651 14.333 1.626 1.00 0.00 C ATOM 0 H ALA A 456 0.520 14.873 4.090 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.013 15.628 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.596 13.860 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.370 15.152 1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.970 13.599 2.366 1.00 0.00 H new ATOM 339 N GLU A 457 -1.434 13.621 0.841 1.00 0.00 N ATOM 340 CA GLU A 457 -2.377 12.528 0.642 1.00 0.00 C ATOM 341 C GLU A 457 -1.804 11.467 -0.289 1.00 0.00 C ATOM 342 O GLU A 457 -1.206 11.787 -1.316 1.00 0.00 O ATOM 343 CB GLU A 457 -3.701 13.057 0.085 1.00 0.00 C ATOM 344 CG GLU A 457 -4.647 13.619 1.135 1.00 0.00 C ATOM 345 CD GLU A 457 -5.793 14.357 0.501 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.814 14.461 -0.702 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.702 14.720 1.206 1.00 0.00 O ATOM 0 H GLU A 457 -1.346 14.252 0.044 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.560 12.066 1.612 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.487 13.836 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.206 12.250 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.032 12.807 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.101 14.291 1.797 1.00 0.00 H new ATOM 354 N TYR A 458 -1.990 10.203 0.076 1.00 0.00 N ATOM 355 CA TYR A 458 -1.499 9.092 -0.729 1.00 0.00 C ATOM 356 C TYR A 458 -2.593 8.058 -0.966 1.00 0.00 C ATOM 357 O TYR A 458 -3.550 7.966 -0.199 1.00 0.00 O ATOM 358 CB TYR A 458 -0.293 8.435 -0.058 1.00 0.00 C ATOM 359 CG TYR A 458 0.965 9.273 -0.100 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.822 9.214 -1.189 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.292 10.121 0.946 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.974 9.976 -1.234 1.00 0.00 C ATOM 363 CE2 TYR A 458 2.440 10.891 0.912 1.00 0.00 C ATOM 364 CZ TYR A 458 3.279 10.814 -0.181 1.00 0.00 C ATOM 365 OH TYR A 458 4.423 11.576 -0.220 1.00 0.00 O ATOM 0 H TYR A 458 -2.479 9.923 0.926 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.192 9.492 -1.695 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.540 8.221 0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 458 -0.097 7.478 -0.542 1.00 0.00 H new ATOM 0 HD1 TYR A 458 1.585 8.561 -2.016 1.00 0.00 H new ATOM 0 HD2 TYR A 458 0.638 10.182 1.804 1.00 0.00 H new ATOM 0 HE1 TYR A 458 3.632 9.916 -2.088 1.00 0.00 H new ATOM 0 HE2 TYR A 458 2.678 11.548 1.735 1.00 0.00 H new ATOM 0 HH TYR A 458 4.783 11.579 -1.132 1.00 0.00 H new ATOM 375 N GLU A 459 -2.444 7.282 -2.034 1.00 0.00 N ATOM 376 CA GLU A 459 -3.446 6.288 -2.404 1.00 0.00 C ATOM 377 C GLU A 459 -2.806 4.930 -2.657 1.00 0.00 C ATOM 378 O GLU A 459 -1.721 4.840 -3.231 1.00 0.00 O ATOM 379 CB GLU A 459 -4.220 6.744 -3.643 1.00 0.00 C ATOM 380 CG GLU A 459 -4.946 8.070 -3.478 1.00 0.00 C ATOM 381 CD GLU A 459 -5.703 8.437 -4.725 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.644 7.692 -5.674 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.431 9.401 -4.691 1.00 0.00 O ATOM 0 H GLU A 459 -1.639 7.322 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.141 6.187 -1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.527 6.825 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.947 5.976 -3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.636 8.007 -2.636 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -4.227 8.854 -3.243 1.00 0.00 H new ATOM 390 N VAL A 460 -3.484 3.872 -2.223 1.00 0.00 N ATOM 391 CA VAL A 460 -3.045 2.511 -2.507 1.00 0.00 C ATOM 392 C VAL A 460 -4.022 1.798 -3.431 1.00 0.00 C ATOM 393 O VAL A 460 -5.204 1.658 -3.112 1.00 0.00 O ATOM 394 CB VAL A 460 -2.883 1.690 -1.214 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.373 0.292 -1.531 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.942 2.394 -0.249 1.00 0.00 C ATOM 0 H VAL A 460 -4.341 3.932 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 460 -2.076 2.590 -3.001 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.860 1.601 -0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.264 -0.274 -0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.083 -0.215 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.406 0.362 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.840 1.799 0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.965 2.514 -0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.346 3.374 0.003 1.00 0.00 H new ATOM 406 N HIS A 461 -3.525 1.350 -4.579 1.00 0.00 N ATOM 407 CA HIS A 461 -4.342 0.607 -5.530 1.00 0.00 C ATOM 408 C HIS A 461 -4.158 -0.895 -5.360 1.00 0.00 C ATOM 409 O HIS A 461 -3.091 -1.437 -5.650 1.00 0.00 O ATOM 410 CB HIS A 461 -4.003 1.016 -6.968 1.00 0.00 C ATOM 411 CG HIS A 461 -4.377 2.429 -7.294 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.589 2.767 -7.859 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.697 3.588 -7.138 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.638 4.075 -8.035 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.503 4.597 -7.605 1.00 0.00 N ATOM 0 H HIS A 461 -2.558 1.489 -4.873 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.385 0.850 -5.329 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.933 0.885 -7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.515 0.345 -7.658 1.00 0.00 H new ATOM 0 HD1 HIS A 461 -6.331 2.110 -8.103 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.706 3.699 -6.724 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.466 4.625 -8.459 1.00 0.00 H new ATOM 423 N VAL A 462 -5.205 -1.564 -4.887 1.00 0.00 N ATOM 424 CA VAL A 462 -5.146 -2.998 -4.633 1.00 0.00 C ATOM 425 C VAL A 462 -6.176 -3.750 -5.467 1.00 0.00 C ATOM 426 O VAL A 462 -7.356 -3.399 -5.476 1.00 0.00 O ATOM 427 CB VAL A 462 -5.375 -3.317 -3.144 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.611 -2.337 -2.265 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.860 -3.279 -2.812 1.00 0.00 C ATOM 0 H VAL A 462 -6.105 -1.135 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.146 -3.325 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.002 -4.322 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.784 -2.577 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.545 -2.408 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.955 -1.323 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.003 -3.507 -1.756 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.255 -2.286 -3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.387 -4.017 -3.417 1.00 0.00 H new ATOM 439 N LYS A 463 -5.721 -4.784 -6.165 1.00 0.00 N ATOM 440 CA LYS A 463 -6.570 -5.503 -7.110 1.00 0.00 C ATOM 441 C LYS A 463 -6.234 -6.988 -7.132 1.00 0.00 C ATOM 442 O LYS A 463 -5.118 -7.387 -6.800 1.00 0.00 O ATOM 443 CB LYS A 463 -6.429 -4.910 -8.512 1.00 0.00 C ATOM 444 CG LYS A 463 -4.995 -4.799 -9.008 1.00 0.00 C ATOM 445 CD LYS A 463 -4.944 -4.347 -10.461 1.00 0.00 C ATOM 446 CE LYS A 463 -3.518 -4.048 -10.899 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.456 -3.566 -12.305 1.00 0.00 N ATOM 0 H LYS A 463 -4.769 -5.144 -6.095 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.604 -5.393 -6.782 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.996 -5.525 -9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.881 -3.918 -8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.447 -4.092 -8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.498 -5.764 -8.908 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -5.368 -5.122 -11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.560 -3.457 -10.589 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -3.086 -3.296 -10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -2.911 -4.948 -10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -2.467 -3.374 -12.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.844 -4.293 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -4.013 -2.693 -12.398 1.00 0.00 H new ATOM 461 N ASN A 464 -7.206 -7.803 -7.525 1.00 0.00 N ATOM 462 CA ASN A 464 -6.967 -9.222 -7.765 1.00 0.00 C ATOM 463 C ASN A 464 -6.968 -9.537 -9.255 1.00 0.00 C ATOM 464 O ASN A 464 -7.751 -8.972 -10.019 1.00 0.00 O ATOM 465 CB ASN A 464 -7.987 -10.085 -7.045 1.00 0.00 C ATOM 466 CG ASN A 464 -7.571 -11.523 -6.905 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.704 -12.014 -7.638 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.241 -12.221 -6.025 1.00 0.00 N ATOM 0 H ASN A 464 -8.168 -7.505 -7.685 1.00 0.00 H new ATOM 0 HA ASN A 464 -5.980 -9.455 -7.365 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.166 -9.670 -6.053 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -8.933 -10.041 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.058 -13.219 -5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -8.946 -11.767 -5.444 1.00 0.00 H new ATOM 475 N LEU A 465 -6.084 -10.440 -9.665 1.00 0.00 N ATOM 476 CA LEU A 465 -5.869 -10.717 -11.079 1.00 0.00 C ATOM 477 C LEU A 465 -5.826 -12.215 -11.347 1.00 0.00 C ATOM 478 O LEU A 465 -5.563 -12.648 -12.470 1.00 0.00 O ATOM 479 CB LEU A 465 -4.573 -10.052 -11.558 1.00 0.00 C ATOM 480 CG LEU A 465 -4.525 -8.527 -11.401 1.00 0.00 C ATOM 481 CD1 LEU A 465 -3.114 -8.019 -11.670 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.519 -7.885 -12.358 1.00 0.00 C ATOM 0 H LEU A 465 -5.503 -10.994 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.708 -10.301 -11.636 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.737 -10.484 -11.008 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.424 -10.298 -12.609 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.797 -8.258 -10.380 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -3.090 -6.935 -11.556 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.422 -8.474 -10.961 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.819 -8.284 -12.685 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -5.484 -6.801 -12.246 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -5.262 -8.152 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.524 -8.241 -12.132 1.00 0.00 H new ATOM 494 N GLY A 466 -6.088 -13.004 -10.312 1.00 0.00 N ATOM 495 CA GLY A 466 -5.979 -14.456 -10.407 1.00 0.00 C ATOM 496 C GLY A 466 -7.291 -15.078 -10.865 1.00 0.00 C ATOM 497 O GLY A 466 -7.410 -16.300 -10.963 1.00 0.00 O ATOM 0 H GLY A 466 -6.378 -12.663 -9.396 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.185 -14.719 -11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -5.698 -14.866 -9.437 1.00 0.00 H new ATOM 501 N GLY A 467 -8.276 -14.231 -11.146 1.00 0.00 N ATOM 502 CA GLY A 467 -9.581 -14.696 -11.598 1.00 0.00 C ATOM 503 C GLY A 467 -10.359 -15.347 -10.461 1.00 0.00 C ATOM 504 O GLY A 467 -11.337 -16.058 -10.693 1.00 0.00 O ATOM 0 H GLY A 467 -8.194 -13.217 -11.068 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.150 -13.857 -11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.454 -15.411 -12.411 1.00 0.00 H new ATOM 508 N ILE A 468 -9.919 -15.099 -9.232 1.00 0.00 N ATOM 509 CA ILE A 468 -10.668 -15.510 -8.053 1.00 0.00 C ATOM 510 C ILE A 468 -10.909 -14.334 -7.114 1.00 0.00 C ATOM 511 O ILE A 468 -10.074 -13.439 -6.998 1.00 0.00 O ATOM 512 CB ILE A 468 -9.940 -16.628 -7.283 1.00 0.00 C ATOM 513 CG1 ILE A 468 -10.611 -16.868 -5.928 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.472 -16.277 -7.099 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.126 -18.111 -5.218 1.00 0.00 C ATOM 0 H ILE A 468 -9.045 -14.614 -9.028 1.00 0.00 H new ATOM 0 HA ILE A 468 -11.627 -15.889 -8.407 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.003 -17.548 -7.865 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -10.435 -16.003 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -11.689 -16.942 -6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -7.972 -17.077 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.002 -16.155 -8.075 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.388 -15.347 -6.537 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -10.647 -18.213 -4.266 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -10.327 -18.985 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -9.054 -18.032 -5.038 1.00 0.00 H new ATOM 527 N GLY A 469 -12.058 -14.344 -6.446 1.00 0.00 N ATOM 528 CA GLY A 469 -12.356 -13.352 -5.420 1.00 0.00 C ATOM 529 C GLY A 469 -11.826 -13.789 -4.060 1.00 0.00 C ATOM 530 O GLY A 469 -12.031 -14.930 -3.643 1.00 0.00 O ATOM 0 H GLY A 469 -12.798 -15.029 -6.597 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -11.912 -12.395 -5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.434 -13.198 -5.361 1.00 0.00 H new ATOM 534 N VAL A 470 -11.146 -12.879 -3.374 1.00 0.00 N ATOM 535 CA VAL A 470 -10.749 -13.102 -1.989 1.00 0.00 C ATOM 536 C VAL A 470 -11.421 -12.104 -1.054 1.00 0.00 C ATOM 537 O VAL A 470 -11.178 -10.900 -1.136 1.00 0.00 O ATOM 538 CB VAL A 470 -9.221 -13.002 -1.817 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.833 -13.216 -0.362 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.516 -14.014 -2.708 1.00 0.00 C ATOM 0 H VAL A 470 -10.857 -11.978 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.071 -14.111 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.907 -12.002 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.750 -13.142 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.309 -12.456 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.161 -14.204 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.438 -13.929 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.837 -15.021 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.768 -13.819 -3.750 1.00 0.00 H new ATOM 550 N PRO A 471 -12.268 -12.613 -0.166 1.00 0.00 N ATOM 551 CA PRO A 471 -13.039 -11.760 0.730 1.00 0.00 C ATOM 552 C PRO A 471 -12.204 -11.322 1.926 1.00 0.00 C ATOM 553 O PRO A 471 -12.540 -10.356 2.610 1.00 0.00 O ATOM 554 CB PRO A 471 -14.228 -12.633 1.146 1.00 0.00 C ATOM 555 CG PRO A 471 -13.698 -14.026 1.107 1.00 0.00 C ATOM 556 CD PRO A 471 -12.712 -14.046 -0.030 1.00 0.00 C ATOM 0 HA PRO A 471 -13.361 -10.832 0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.584 -12.371 2.143 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -15.070 -12.509 0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -13.217 -14.290 2.049 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.499 -14.747 0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.870 -14.704 0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.173 -14.408 -0.949 1.00 0.00 H new ATOM 564 N SER A 472 -11.112 -12.040 2.174 1.00 0.00 N ATOM 565 CA SER A 472 -10.394 -11.927 3.437 1.00 0.00 C ATOM 566 C SER A 472 -9.265 -10.909 3.340 1.00 0.00 C ATOM 567 O SER A 472 -8.416 -10.823 4.227 1.00 0.00 O ATOM 568 CB SER A 472 -9.849 -13.281 3.850 1.00 0.00 C ATOM 569 OG SER A 472 -8.911 -13.773 2.934 1.00 0.00 O ATOM 0 H SER A 472 -10.706 -12.706 1.516 1.00 0.00 H new ATOM 0 HA SER A 472 -11.095 -11.579 4.196 1.00 0.00 H new ATOM 0 HB2 SER A 472 -9.387 -13.200 4.834 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.672 -13.990 3.942 1.00 0.00 H new ATOM 0 HG SER A 472 -8.584 -14.645 3.238 1.00 0.00 H new ATOM 575 N THR A 473 -9.262 -10.140 2.257 1.00 0.00 N ATOM 576 CA THR A 473 -8.049 -9.478 1.792 1.00 0.00 C ATOM 577 C THR A 473 -7.713 -8.271 2.661 1.00 0.00 C ATOM 578 O THR A 473 -8.455 -7.289 2.689 1.00 0.00 O ATOM 579 CB THR A 473 -8.179 -9.021 0.329 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.450 -10.155 -0.505 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.898 -8.348 -0.138 1.00 0.00 C ATOM 0 H THR A 473 -10.087 -9.960 1.684 1.00 0.00 H new ATOM 0 HA THR A 473 -7.245 -10.211 1.864 1.00 0.00 H new ATOM 0 HB THR A 473 -8.998 -8.305 0.260 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.419 -10.259 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.010 -8.032 -1.175 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.696 -7.478 0.487 1.00 0.00 H new ATOM 0 HG23 THR A 473 -6.069 -9.051 -0.061 1.00 0.00 H new ATOM 589 N LYS A 474 -6.591 -8.352 3.369 1.00 0.00 N ATOM 590 CA LYS A 474 -6.166 -7.277 4.255 1.00 0.00 C ATOM 591 C LYS A 474 -4.940 -6.560 3.703 1.00 0.00 C ATOM 592 O LYS A 474 -3.940 -7.192 3.365 1.00 0.00 O ATOM 593 CB LYS A 474 -5.872 -7.820 5.654 1.00 0.00 C ATOM 594 CG LYS A 474 -7.077 -8.430 6.358 1.00 0.00 C ATOM 595 CD LYS A 474 -6.692 -9.012 7.710 1.00 0.00 C ATOM 596 CE LYS A 474 -7.877 -9.693 8.378 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.503 -10.309 9.680 1.00 0.00 N ATOM 0 H LYS A 474 -5.960 -9.153 3.345 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.982 -6.557 4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -5.089 -8.575 5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.478 -7.011 6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.846 -7.669 6.493 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.509 -9.212 5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.882 -9.730 7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.315 -8.219 8.355 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.672 -8.964 8.536 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -8.276 -10.461 7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.338 -10.762 10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.762 -11.023 9.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.147 -9.573 10.323 1.00 0.00 H new ATOM 611 N VAL A 475 -5.024 -5.237 3.616 1.00 0.00 N ATOM 612 CA VAL A 475 -3.937 -4.435 3.069 1.00 0.00 C ATOM 613 C VAL A 475 -3.364 -3.492 4.120 1.00 0.00 C ATOM 614 O VAL A 475 -4.101 -2.754 4.773 1.00 0.00 O ATOM 615 CB VAL A 475 -4.398 -3.610 1.851 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.245 -2.782 1.302 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.960 -4.523 0.773 1.00 0.00 C ATOM 0 H VAL A 475 -5.835 -4.697 3.918 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.163 -5.133 2.751 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.187 -2.930 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.588 -2.206 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.885 -2.102 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.435 -3.444 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.281 -3.925 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.190 -5.226 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.812 -5.074 1.171 1.00 0.00 H new ATOM 627 N ARG A 476 -2.044 -3.522 4.278 1.00 0.00 N ATOM 628 CA ARG A 476 -1.379 -2.730 5.305 1.00 0.00 C ATOM 629 C ARG A 476 -0.290 -1.851 4.704 1.00 0.00 C ATOM 630 O ARG A 476 0.265 -2.168 3.652 1.00 0.00 O ATOM 631 CB ARG A 476 -0.837 -3.595 6.435 1.00 0.00 C ATOM 632 CG ARG A 476 -1.898 -4.297 7.269 1.00 0.00 C ATOM 633 CD ARG A 476 -1.359 -5.281 8.242 1.00 0.00 C ATOM 634 NE ARG A 476 -2.362 -5.897 9.095 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.141 -6.958 9.894 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.967 -7.549 9.926 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.144 -7.406 10.628 1.00 0.00 N ATOM 0 H ARG A 476 -1.415 -4.087 3.707 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.132 -2.075 5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.173 -4.348 6.010 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.232 -2.971 7.093 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.473 -3.546 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.590 -4.807 6.600 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.835 -6.065 7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.621 -4.784 8.871 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.300 -5.497 9.088 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.207 -7.205 9.340 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.817 -8.352 10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -4.055 -6.950 10.580 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.007 -8.208 11.243 1.00 0.00 H new ATOM 651 N VAL A 477 0.012 -0.748 5.378 1.00 0.00 N ATOM 652 CA VAL A 477 1.039 0.176 4.915 1.00 0.00 C ATOM 653 C VAL A 477 2.046 0.479 6.017 1.00 0.00 C ATOM 654 O VAL A 477 1.670 0.748 7.159 1.00 0.00 O ATOM 655 CB VAL A 477 0.428 1.499 4.414 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.524 2.495 4.072 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.463 1.251 3.207 1.00 0.00 C ATOM 0 H VAL A 477 -0.441 -0.472 6.249 1.00 0.00 H new ATOM 0 HA VAL A 477 1.549 -0.314 4.086 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.184 1.920 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.075 3.424 3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.123 2.696 4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.161 2.081 3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.886 2.196 2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.126 0.807 2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.269 0.571 3.483 1.00 0.00 H new ATOM 667 N TYR A 478 3.327 0.433 5.670 1.00 0.00 N ATOM 668 CA TYR A 478 4.393 0.641 6.644 1.00 0.00 C ATOM 669 C TYR A 478 5.268 1.826 6.258 1.00 0.00 C ATOM 670 O TYR A 478 5.470 2.102 5.075 1.00 0.00 O ATOM 671 CB TYR A 478 5.248 -0.621 6.780 1.00 0.00 C ATOM 672 CG TYR A 478 4.454 -1.868 7.099 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.700 -2.503 6.122 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.462 -2.409 8.377 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.973 -3.641 6.409 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.739 -3.548 8.674 1.00 0.00 C ATOM 677 CZ TYR A 478 2.995 -4.161 7.687 1.00 0.00 C ATOM 678 OH TYR A 478 2.275 -5.296 7.978 1.00 0.00 O ATOM 0 H TYR A 478 3.653 0.253 4.720 1.00 0.00 H new ATOM 0 HA TYR A 478 3.928 0.859 7.605 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.796 -0.779 5.851 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.989 -0.463 7.564 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.682 -2.100 5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.043 -1.932 9.152 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.390 -4.122 5.637 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.756 -3.957 9.674 1.00 0.00 H new ATOM 0 HH TYR A 478 2.400 -5.530 8.922 1.00 0.00 H new ATOM 688 N ILE A 479 5.786 2.525 7.261 1.00 0.00 N ATOM 689 CA ILE A 479 6.774 3.572 7.037 1.00 0.00 C ATOM 690 C ILE A 479 8.072 3.272 7.776 1.00 0.00 C ATOM 691 O ILE A 479 8.098 3.213 9.006 1.00 0.00 O ATOM 692 CB ILE A 479 6.249 4.950 7.479 1.00 0.00 C ATOM 693 CG1 ILE A 479 4.993 5.321 6.686 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.325 6.011 7.304 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.315 6.583 7.171 1.00 0.00 C ATOM 0 H ILE A 479 5.537 2.385 8.240 1.00 0.00 H new ATOM 0 HA ILE A 479 6.968 3.596 5.965 1.00 0.00 H new ATOM 0 HB ILE A 479 5.987 4.899 8.536 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.260 5.444 5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.284 4.495 6.740 1.00 0.00 H new ATOM 0 HG21 ILE A 479 6.937 6.979 7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.193 5.752 7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.617 6.063 6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.434 6.780 6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 479 4.015 6.458 8.211 1.00 0.00 H new ATOM 0 HD13 ILE A 479 5.007 7.421 7.091 1.00 0.00 H new ATOM 707 N ASN A 480 9.149 3.087 7.020 1.00 0.00 N ATOM 708 CA ASN A 480 10.444 2.753 7.601 1.00 0.00 C ATOM 709 C ASN A 480 10.348 1.523 8.491 1.00 0.00 C ATOM 710 O ASN A 480 10.940 1.476 9.570 1.00 0.00 O ATOM 711 CB ASN A 480 11.020 3.920 8.382 1.00 0.00 C ATOM 712 CG ASN A 480 11.416 5.088 7.521 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.725 4.933 6.334 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.485 6.243 8.132 1.00 0.00 N ATOM 0 H ASN A 480 9.151 3.163 6.003 1.00 0.00 H new ATOM 0 HA ASN A 480 11.118 2.530 6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.285 4.253 9.115 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.893 3.578 8.938 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.806 7.069 7.627 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.218 6.317 9.114 1.00 0.00 H new ATOM 721 N GLY A 481 9.597 0.526 8.034 1.00 0.00 N ATOM 722 CA GLY A 481 9.536 -0.762 8.716 1.00 0.00 C ATOM 723 C GLY A 481 8.410 -0.790 9.741 1.00 0.00 C ATOM 724 O GLY A 481 8.029 -1.854 10.230 1.00 0.00 O ATOM 0 H GLY A 481 9.022 0.585 7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.386 -1.557 7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.487 -0.960 9.211 1.00 0.00 H new ATOM 728 N THR A 482 7.881 0.385 10.064 1.00 0.00 N ATOM 729 CA THR A 482 6.856 0.506 11.094 1.00 0.00 C ATOM 730 C THR A 482 5.461 0.547 10.483 1.00 0.00 C ATOM 731 O THR A 482 5.235 1.214 9.474 1.00 0.00 O ATOM 732 CB THR A 482 7.065 1.768 11.952 1.00 0.00 C ATOM 733 OG1 THR A 482 8.334 1.692 12.617 1.00 0.00 O ATOM 734 CG2 THR A 482 5.960 1.897 12.989 1.00 0.00 C ATOM 0 H THR A 482 8.145 1.268 9.627 1.00 0.00 H new ATOM 0 HA THR A 482 6.945 -0.375 11.729 1.00 0.00 H new ATOM 0 HB THR A 482 7.040 2.641 11.300 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.467 2.496 13.161 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.124 2.794 13.586 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.995 1.967 12.486 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.967 1.022 13.639 1.00 0.00 H new ATOM 742 N LEU A 483 4.530 -0.172 11.100 1.00 0.00 N ATOM 743 CA LEU A 483 3.146 -0.190 10.641 1.00 0.00 C ATOM 744 C LEU A 483 2.467 1.150 10.890 1.00 0.00 C ATOM 745 O LEU A 483 2.375 1.608 12.029 1.00 0.00 O ATOM 746 CB LEU A 483 2.373 -1.317 11.334 1.00 0.00 C ATOM 747 CG LEU A 483 0.889 -1.418 10.958 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.746 -1.729 9.474 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.221 -2.493 11.802 1.00 0.00 C ATOM 0 H LEU A 483 4.709 -0.751 11.921 1.00 0.00 H new ATOM 0 HA LEU A 483 3.148 -0.371 9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.856 -2.265 11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.450 -1.179 12.412 1.00 0.00 H new ATOM 0 HG LEU A 483 0.399 -0.464 11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.311 -1.799 9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.210 -0.935 8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.237 -2.677 9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.833 -2.563 11.534 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.706 -3.452 11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.310 -2.235 12.857 1.00 0.00 H new ATOM 761 N TYR A 484 1.993 1.777 9.819 1.00 0.00 N ATOM 762 CA TYR A 484 1.376 3.092 9.912 1.00 0.00 C ATOM 763 C TYR A 484 -0.143 2.987 9.964 1.00 0.00 C ATOM 764 O TYR A 484 -0.799 3.713 10.710 1.00 0.00 O ATOM 765 CB TYR A 484 1.800 3.968 8.730 1.00 0.00 C ATOM 766 CG TYR A 484 0.896 5.156 8.490 1.00 0.00 C ATOM 767 CD1 TYR A 484 0.966 6.280 9.299 1.00 0.00 C ATOM 768 CD2 TYR A 484 -0.025 5.149 7.453 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.141 7.368 9.084 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.854 6.232 7.228 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.767 7.340 8.047 1.00 0.00 C ATOM 772 OH TYR A 484 -1.591 8.420 7.827 1.00 0.00 O ATOM 0 H TYR A 484 2.025 1.393 8.875 1.00 0.00 H new ATOM 0 HA TYR A 484 1.718 3.554 10.838 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.815 4.326 8.902 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.826 3.356 7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 484 1.677 6.306 10.111 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.096 4.283 6.811 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.207 8.235 9.725 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.566 6.212 6.416 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.065 9.164 7.466 1.00 0.00 H new ATOM 782 N LYS A 485 -0.695 2.081 9.167 1.00 0.00 N ATOM 783 CA LYS A 485 -2.140 1.982 9.004 1.00 0.00 C ATOM 784 C LYS A 485 -2.531 0.671 8.333 1.00 0.00 C ATOM 785 O LYS A 485 -1.715 0.039 7.661 1.00 0.00 O ATOM 786 CB LYS A 485 -2.671 3.165 8.195 1.00 0.00 C ATOM 787 CG LYS A 485 -4.186 3.316 8.218 1.00 0.00 C ATOM 788 CD LYS A 485 -4.680 3.718 9.600 1.00 0.00 C ATOM 789 CE LYS A 485 -6.193 3.878 9.624 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.692 4.260 10.972 1.00 0.00 N ATOM 0 H LYS A 485 -0.163 1.403 8.622 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.589 2.003 9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.221 4.081 8.577 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.345 3.057 7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.490 4.066 7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.652 2.376 7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.381 2.964 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.209 4.655 9.898 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.489 4.637 8.900 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.661 2.943 9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.727 4.359 10.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.433 3.524 11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.266 5.165 11.256 1.00 0.00 H new ATOM 804 N ASN A 486 -3.783 0.268 8.518 1.00 0.00 N ATOM 805 CA ASN A 486 -4.272 -0.992 7.971 1.00 0.00 C ATOM 806 C ASN A 486 -5.688 -0.846 7.431 1.00 0.00 C ATOM 807 O ASN A 486 -6.456 -0.004 7.897 1.00 0.00 O ATOM 808 CB ASN A 486 -4.215 -2.104 9.001 1.00 0.00 C ATOM 809 CG ASN A 486 -5.133 -1.892 10.172 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.356 -2.035 10.061 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.559 -1.474 11.271 1.00 0.00 N ATOM 0 H ASN A 486 -4.479 0.797 9.044 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.614 -1.260 7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.469 -3.048 8.518 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.192 -2.197 9.365 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -5.126 -1.249 12.089 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.545 -1.373 11.310 1.00 0.00 H new ATOM 818 N TRP A 487 -6.030 -1.671 6.447 1.00 0.00 N ATOM 819 CA TRP A 487 -7.398 -1.746 5.950 1.00 0.00 C ATOM 820 C TRP A 487 -7.811 -3.189 5.691 1.00 0.00 C ATOM 821 O TRP A 487 -7.007 -4.003 5.236 1.00 0.00 O ATOM 822 CB TRP A 487 -7.548 -0.920 4.671 1.00 0.00 C ATOM 823 CG TRP A 487 -7.311 0.546 4.876 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.253 1.496 5.134 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.052 1.229 4.837 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.661 2.728 5.260 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.307 2.588 5.082 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.730 0.818 4.621 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.299 3.540 5.116 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.720 1.772 4.654 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.997 3.093 4.895 1.00 0.00 C ATOM 0 H TRP A 487 -5.377 -2.298 5.977 1.00 0.00 H new ATOM 0 HA TRP A 487 -8.055 -1.335 6.717 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.848 -1.292 3.923 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.551 -1.065 4.269 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.312 1.307 5.226 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.147 3.603 5.454 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.500 -0.220 4.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.513 4.581 5.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.698 1.467 4.487 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.186 3.806 4.914 1.00 0.00 H new ATOM 842 N THR A 488 -9.070 -3.500 5.982 1.00 0.00 N ATOM 843 CA THR A 488 -9.662 -4.766 5.565 1.00 0.00 C ATOM 844 C THR A 488 -10.659 -4.560 4.431 1.00 0.00 C ATOM 845 O THR A 488 -11.591 -3.764 4.549 1.00 0.00 O ATOM 846 CB THR A 488 -10.370 -5.472 6.735 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.422 -5.740 7.778 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.992 -6.780 6.272 1.00 0.00 C ATOM 0 H THR A 488 -9.700 -2.892 6.505 1.00 0.00 H new ATOM 0 HA THR A 488 -8.843 -5.395 5.216 1.00 0.00 H new ATOM 0 HB THR A 488 -11.159 -4.820 7.109 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.874 -6.188 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.488 -7.265 7.113 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.721 -6.578 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 488 -10.213 -7.436 5.883 1.00 0.00 H new ATOM 856 N VAL A 489 -10.459 -5.284 3.335 1.00 0.00 N ATOM 857 CA VAL A 489 -11.311 -5.146 2.159 1.00 0.00 C ATOM 858 C VAL A 489 -11.609 -6.503 1.534 1.00 0.00 C ATOM 859 O VAL A 489 -10.985 -7.505 1.878 1.00 0.00 O ATOM 860 CB VAL A 489 -10.668 -4.232 1.100 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.453 -2.833 1.662 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.351 -4.820 0.618 1.00 0.00 C ATOM 0 H VAL A 489 -9.714 -5.973 3.236 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.243 -4.693 2.497 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.346 -4.161 0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.998 -2.201 0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.412 -2.409 1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.795 -2.886 2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.910 -4.161 -0.130 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.667 -4.920 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.530 -5.801 0.177 1.00 0.00 H new ATOM 872 N SER A 490 -12.566 -6.526 0.613 1.00 0.00 N ATOM 873 CA SER A 490 -12.833 -7.716 -0.184 1.00 0.00 C ATOM 874 C SER A 490 -12.640 -7.439 -1.670 1.00 0.00 C ATOM 875 O SER A 490 -12.984 -6.365 -2.161 1.00 0.00 O ATOM 876 CB SER A 490 -14.241 -8.216 0.081 1.00 0.00 C ATOM 877 OG SER A 490 -14.429 -8.573 1.422 1.00 0.00 O ATOM 0 H SER A 490 -13.170 -5.732 0.400 1.00 0.00 H new ATOM 0 HA SER A 490 -12.121 -8.487 0.108 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.958 -7.441 -0.191 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.445 -9.077 -0.555 1.00 0.00 H new ATOM 0 HG SER A 490 -13.716 -9.185 1.700 1.00 0.00 H new ATOM 883 N LEU A 491 -12.086 -8.418 -2.380 1.00 0.00 N ATOM 884 CA LEU A 491 -11.845 -8.281 -3.812 1.00 0.00 C ATOM 885 C LEU A 491 -12.400 -9.472 -4.580 1.00 0.00 C ATOM 886 O LEU A 491 -12.142 -10.624 -4.230 1.00 0.00 O ATOM 887 CB LEU A 491 -10.344 -8.124 -4.083 1.00 0.00 C ATOM 888 CG LEU A 491 -9.697 -6.871 -3.477 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.184 -6.939 -3.628 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.252 -5.630 -4.161 1.00 0.00 C ATOM 0 H LEU A 491 -11.796 -9.314 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.363 -7.387 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.828 -9.003 -3.697 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.186 -8.110 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.931 -6.820 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.735 -6.045 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.806 -7.822 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.926 -6.999 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.792 -4.741 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.031 -5.673 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.331 -5.587 -4.016 1.00 0.00 H new ATOM 902 N GLY A 492 -13.166 -9.190 -5.629 1.00 0.00 N ATOM 903 CA GLY A 492 -13.639 -10.230 -6.534 1.00 0.00 C ATOM 904 C GLY A 492 -12.636 -10.488 -7.651 1.00 0.00 C ATOM 905 O GLY A 492 -11.529 -9.950 -7.640 1.00 0.00 O ATOM 0 H GLY A 492 -13.472 -8.248 -5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.810 -11.151 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.596 -9.934 -6.963 1.00 0.00 H new ATOM 909 N PRO A 493 -13.031 -11.312 -8.615 1.00 0.00 N ATOM 910 CA PRO A 493 -12.198 -11.580 -9.782 1.00 0.00 C ATOM 911 C PRO A 493 -11.974 -10.316 -10.601 1.00 0.00 C ATOM 912 O PRO A 493 -12.906 -9.778 -11.198 1.00 0.00 O ATOM 913 CB PRO A 493 -12.979 -12.642 -10.563 1.00 0.00 C ATOM 914 CG PRO A 493 -14.391 -12.467 -10.117 1.00 0.00 C ATOM 915 CD PRO A 493 -14.305 -12.057 -8.670 1.00 0.00 C ATOM 0 HA PRO A 493 -11.198 -11.923 -9.517 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -12.881 -12.496 -11.639 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.614 -13.645 -10.343 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -14.899 -11.708 -10.711 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -14.956 -13.392 -10.230 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.150 -11.435 -8.375 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.297 -12.921 -8.005 1.00 0.00 H new ATOM 923 N LYS A 494 -10.731 -9.844 -10.623 1.00 0.00 N ATOM 924 CA LYS A 494 -10.375 -8.661 -11.396 1.00 0.00 C ATOM 925 C LYS A 494 -11.061 -7.417 -10.845 1.00 0.00 C ATOM 926 O LYS A 494 -11.443 -6.521 -11.598 1.00 0.00 O ATOM 927 CB LYS A 494 -10.740 -8.852 -12.869 1.00 0.00 C ATOM 928 CG LYS A 494 -10.070 -10.049 -13.532 1.00 0.00 C ATOM 929 CD LYS A 494 -10.399 -10.114 -15.015 1.00 0.00 C ATOM 930 CE LYS A 494 -9.806 -11.359 -15.661 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.092 -11.420 -17.120 1.00 0.00 N ATOM 0 H LYS A 494 -9.954 -10.264 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.297 -8.522 -11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -11.821 -8.964 -12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.470 -7.950 -13.418 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -8.990 -9.984 -13.399 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.396 -10.968 -13.044 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.481 -10.112 -15.150 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.014 -9.225 -15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.728 -11.371 -15.502 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.210 -12.247 -15.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.671 -12.282 -17.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.121 -11.434 -17.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -9.685 -10.586 -17.589 1.00 0.00 H new ATOM 945 N GLU A 495 -11.212 -7.366 -9.526 1.00 0.00 N ATOM 946 CA GLU A 495 -11.751 -6.186 -8.861 1.00 0.00 C ATOM 947 C GLU A 495 -10.644 -5.358 -8.223 1.00 0.00 C ATOM 948 O GLU A 495 -9.676 -5.902 -7.689 1.00 0.00 O ATOM 949 CB GLU A 495 -12.781 -6.591 -7.803 1.00 0.00 C ATOM 950 CG GLU A 495 -13.475 -5.420 -7.122 1.00 0.00 C ATOM 951 CD GLU A 495 -14.581 -5.891 -6.219 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.835 -7.072 -6.188 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.098 -5.089 -5.478 1.00 0.00 O ATOM 0 H GLU A 495 -10.968 -8.130 -8.896 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.241 -5.573 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.536 -7.223 -8.271 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.285 -7.196 -7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.748 -4.850 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.881 -4.746 -7.877 1.00 0.00 H new ATOM 960 N GLU A 496 -10.789 -4.038 -8.282 1.00 0.00 N ATOM 961 CA GLU A 496 -9.812 -3.133 -7.687 1.00 0.00 C ATOM 962 C GLU A 496 -10.458 -2.244 -6.632 1.00 0.00 C ATOM 963 O GLU A 496 -11.589 -1.790 -6.795 1.00 0.00 O ATOM 964 CB GLU A 496 -9.153 -2.271 -8.767 1.00 0.00 C ATOM 965 CG GLU A 496 -8.117 -1.290 -8.243 1.00 0.00 C ATOM 966 CD GLU A 496 -7.549 -0.449 -9.352 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.987 -0.599 -10.468 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.759 0.419 -9.068 1.00 0.00 O ATOM 0 H GLU A 496 -11.574 -3.571 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.047 -3.740 -7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.678 -2.926 -9.498 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.928 -1.715 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.572 -0.645 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.313 -1.836 -7.750 1.00 0.00 H new ATOM 975 N LYS A 497 -9.730 -1.999 -5.546 1.00 0.00 N ATOM 976 CA LYS A 497 -10.181 -1.076 -4.514 1.00 0.00 C ATOM 977 C LYS A 497 -9.119 -0.026 -4.209 1.00 0.00 C ATOM 978 O LYS A 497 -7.922 -0.306 -4.270 1.00 0.00 O ATOM 979 CB LYS A 497 -10.550 -1.836 -3.239 1.00 0.00 C ATOM 980 CG LYS A 497 -11.816 -2.674 -3.350 1.00 0.00 C ATOM 981 CD LYS A 497 -13.062 -1.801 -3.352 1.00 0.00 C ATOM 982 CE LYS A 497 -13.305 -1.179 -1.984 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.439 -0.217 -2.003 1.00 0.00 N ATOM 0 H LYS A 497 -8.824 -2.429 -5.360 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.067 -0.564 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.720 -2.488 -2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.673 -1.120 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.783 -3.266 -4.265 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.863 -3.376 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -12.955 -1.013 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.927 -2.399 -3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.510 -1.967 -1.259 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.401 -0.668 -1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.571 0.183 -1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.233 0.549 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.307 -0.710 -2.294 1.00 0.00 H new ATOM 997 N VAL A 498 -9.563 1.182 -3.880 1.00 0.00 N ATOM 998 CA VAL A 498 -8.652 2.294 -3.644 1.00 0.00 C ATOM 999 C VAL A 498 -8.650 2.701 -2.175 1.00 0.00 C ATOM 1000 O VAL A 498 -9.680 3.091 -1.628 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.019 3.517 -4.505 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.077 4.675 -4.213 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.979 3.160 -5.983 1.00 0.00 C ATOM 0 H VAL A 498 -10.550 1.416 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.656 1.950 -3.924 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.034 3.824 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.351 5.531 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.151 4.948 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.053 4.377 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.241 4.036 -6.576 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.976 2.828 -6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.692 2.360 -6.183 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.486 2.607 -1.543 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.326 3.048 -0.162 1.00 0.00 C ATOM 1015 C LEU A 499 -6.625 4.399 -0.092 1.00 0.00 C ATOM 1016 O LEU A 499 -5.721 4.680 -0.880 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.548 2.001 0.641 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.125 0.580 0.597 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.181 -0.389 1.294 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.496 0.567 1.255 1.00 0.00 C ATOM 0 H LEU A 499 -6.638 2.229 -1.965 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.319 3.163 0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.523 1.971 0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.502 2.325 1.681 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.232 0.263 -0.440 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.600 -1.395 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.214 -0.380 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.052 -0.087 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -8.905 -0.443 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.405 0.889 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.162 1.245 0.722 1.00 0.00 H new ATOM 1032 N THR A 500 -7.047 5.232 0.852 1.00 0.00 N ATOM 1033 CA THR A 500 -6.425 6.533 1.059 1.00 0.00 C ATOM 1034 C THR A 500 -5.871 6.661 2.473 1.00 0.00 C ATOM 1035 O THR A 500 -6.380 6.039 3.406 1.00 0.00 O ATOM 1036 CB THR A 500 -7.418 7.682 0.802 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.589 7.492 1.606 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.816 7.724 -0.664 1.00 0.00 C ATOM 0 H THR A 500 -7.819 5.029 1.487 1.00 0.00 H new ATOM 0 HA THR A 500 -5.606 6.606 0.343 1.00 0.00 H new ATOM 0 HB THR A 500 -6.937 8.624 1.064 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.220 8.224 1.443 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.518 8.542 -0.827 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.929 7.880 -1.278 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.287 6.781 -0.940 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.828 7.469 2.624 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.374 7.895 3.943 1.00 0.00 C ATOM 1048 C PHE A 501 -3.639 9.226 3.868 1.00 0.00 C ATOM 1049 O PHE A 501 -3.115 9.600 2.818 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.472 6.829 4.567 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.211 6.573 3.789 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -1.059 7.304 4.047 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.173 5.602 2.800 1.00 0.00 C ATOM 1054 CE1 PHE A 501 0.099 7.068 3.333 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -1.015 5.365 2.087 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.122 6.099 2.353 1.00 0.00 C ATOM 0 H PHE A 501 -4.280 7.843 1.849 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.253 8.027 4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.208 7.136 5.579 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.031 5.897 4.652 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -1.069 8.065 4.814 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -3.060 5.024 2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 501 0.988 7.644 3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 501 -0.999 4.604 1.320 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.028 5.915 1.795 1.00 0.00 H new ATOM 1066 N SER A 502 -3.603 9.941 4.989 1.00 0.00 N ATOM 1067 CA SER A 502 -2.938 11.236 5.050 1.00 0.00 C ATOM 1068 C SER A 502 -1.847 11.244 6.114 1.00 0.00 C ATOM 1069 O SER A 502 -2.067 10.811 7.245 1.00 0.00 O ATOM 1070 CB SER A 502 -3.950 12.330 5.323 1.00 0.00 C ATOM 1071 OG SER A 502 -4.889 12.448 4.291 1.00 0.00 O ATOM 0 H SER A 502 -4.027 9.644 5.868 1.00 0.00 H new ATOM 0 HA SER A 502 -2.467 11.422 4.085 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.466 12.120 6.260 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.431 13.280 5.451 1.00 0.00 H new ATOM 0 HG SER A 502 -5.524 13.163 4.507 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.671 11.741 5.745 1.00 0.00 N ATOM 1078 CA TRP A 503 0.517 11.593 6.576 1.00 0.00 C ATOM 1079 C TRP A 503 1.330 12.880 6.607 1.00 0.00 C ATOM 1080 O TRP A 503 1.650 13.449 5.562 1.00 0.00 O ATOM 1081 CB TRP A 503 1.383 10.438 6.069 1.00 0.00 C ATOM 1082 CG TRP A 503 2.725 10.361 6.731 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.978 10.014 8.025 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.996 10.635 6.132 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.329 10.057 8.270 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.976 10.434 7.120 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.403 11.031 4.850 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.327 10.616 6.877 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.758 11.211 4.606 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.694 11.010 5.588 1.00 0.00 C ATOM 0 H TRP A 503 -0.516 12.250 4.875 1.00 0.00 H new ATOM 0 HA TRP A 503 0.189 11.372 7.592 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.853 9.499 6.230 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.523 10.544 4.993 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.226 9.745 8.752 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.778 9.844 9.161 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.677 11.193 4.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.065 10.460 7.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.082 11.516 3.622 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.739 11.160 5.360 1.00 0.00 H new ATOM 1101 N THR A 504 1.665 13.336 7.810 1.00 0.00 N ATOM 1102 CA THR A 504 2.464 14.544 7.977 1.00 0.00 C ATOM 1103 C THR A 504 3.801 14.233 8.638 1.00 0.00 C ATOM 1104 O THR A 504 3.855 13.896 9.821 1.00 0.00 O ATOM 1105 CB THR A 504 1.721 15.600 8.816 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.520 15.995 8.138 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.601 16.822 9.035 1.00 0.00 C ATOM 0 H THR A 504 1.395 12.886 8.685 1.00 0.00 H new ATOM 0 HA THR A 504 2.641 14.945 6.979 1.00 0.00 H new ATOM 0 HB THR A 504 1.473 15.165 9.784 1.00 0.00 H new ATOM 0 HG1 THR A 504 0.047 16.666 8.674 1.00 0.00 H new ATOM 0 HG21 THR A 504 2.060 17.558 9.630 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.509 16.527 9.561 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.865 17.258 8.071 1.00 0.00 H new ATOM 1115 N PRO A 505 4.877 14.349 7.867 1.00 0.00 N ATOM 1116 CA PRO A 505 6.224 14.260 8.416 1.00 0.00 C ATOM 1117 C PRO A 505 6.542 15.467 9.292 1.00 0.00 C ATOM 1118 O PRO A 505 6.108 16.583 9.008 1.00 0.00 O ATOM 1119 CB PRO A 505 7.128 14.191 7.181 1.00 0.00 C ATOM 1120 CG PRO A 505 6.379 14.936 6.130 1.00 0.00 C ATOM 1121 CD PRO A 505 4.925 14.649 6.397 1.00 0.00 C ATOM 0 HA PRO A 505 6.358 13.396 9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 505 8.100 14.646 7.374 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.313 13.159 6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.585 16.005 6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.668 14.605 5.132 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.297 15.503 6.143 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.570 13.805 5.806 1.00 0.00 H new ATOM 1129 N THR A 506 7.302 15.234 10.356 1.00 0.00 N ATOM 1130 CA THR A 506 7.732 16.311 11.240 1.00 0.00 C ATOM 1131 C THR A 506 9.250 16.451 11.242 1.00 0.00 C ATOM 1132 O THR A 506 9.790 17.456 11.700 1.00 0.00 O ATOM 1133 CB THR A 506 7.246 16.086 12.683 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.746 14.833 13.169 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.726 16.076 12.739 1.00 0.00 C ATOM 0 H THR A 506 7.633 14.308 10.628 1.00 0.00 H new ATOM 0 HA THR A 506 7.286 17.228 10.855 1.00 0.00 H new ATOM 0 HB THR A 506 7.617 16.900 13.306 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.437 14.692 14.088 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.401 15.916 13.767 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.342 17.032 12.382 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.344 15.273 12.108 1.00 0.00 H new ATOM 1143 N GLN A 507 9.932 15.433 10.726 1.00 0.00 N ATOM 1144 CA GLN A 507 11.379 15.494 10.548 1.00 0.00 C ATOM 1145 C GLN A 507 11.758 15.351 9.080 1.00 0.00 C ATOM 1146 O GLN A 507 11.203 14.519 8.363 1.00 0.00 O ATOM 1147 CB GLN A 507 12.066 14.398 11.366 1.00 0.00 C ATOM 1148 CG GLN A 507 11.939 14.573 12.871 1.00 0.00 C ATOM 1149 CD GLN A 507 12.592 13.442 13.642 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.173 12.525 13.055 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.496 13.497 14.967 1.00 0.00 N ATOM 0 H GLN A 507 9.506 14.557 10.424 1.00 0.00 H new ATOM 0 HA GLN A 507 11.715 16.469 10.900 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.644 13.433 11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.123 14.372 11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 507 12.395 15.519 13.164 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.884 14.631 13.140 1.00 0.00 H new ATOM 0 HE21 GLN A 507 12.006 14.274 15.411 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.912 12.762 15.539 1.00 0.00 H new ATOM 1160 N GLU A 508 12.707 16.170 8.638 1.00 0.00 N ATOM 1161 CA GLU A 508 13.195 16.107 7.265 1.00 0.00 C ATOM 1162 C GLU A 508 14.144 14.932 7.073 1.00 0.00 C ATOM 1163 O GLU A 508 14.901 14.576 7.977 1.00 0.00 O ATOM 1164 CB GLU A 508 13.891 17.415 6.883 1.00 0.00 C ATOM 1165 CG GLU A 508 15.208 17.660 7.607 1.00 0.00 C ATOM 1166 CD GLU A 508 14.979 18.145 9.012 1.00 0.00 C ATOM 1167 OE1 GLU A 508 13.843 18.209 9.419 1.00 0.00 O ATOM 1168 OE2 GLU A 508 15.941 18.346 9.715 1.00 0.00 O ATOM 0 H GLU A 508 13.154 16.886 9.211 1.00 0.00 H new ATOM 0 HA GLU A 508 12.335 15.961 6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.075 17.414 5.809 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.216 18.246 7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.790 16.739 7.629 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.796 18.395 7.058 1.00 0.00 H new ATOM 1175 N GLY A 509 14.103 14.332 5.888 1.00 0.00 N ATOM 1176 CA GLY A 509 14.873 13.126 5.611 1.00 0.00 C ATOM 1177 C GLY A 509 14.141 12.215 4.634 1.00 0.00 C ATOM 1178 O GLY A 509 13.027 12.517 4.206 1.00 0.00 O ATOM 0 H GLY A 509 13.543 14.663 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.845 13.399 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.060 12.590 6.541 1.00 0.00 H new ATOM 1182 N MET A 510 14.774 11.102 4.283 1.00 0.00 N ATOM 1183 CA MET A 510 14.178 10.138 3.366 1.00 0.00 C ATOM 1184 C MET A 510 13.272 9.161 4.104 1.00 0.00 C ATOM 1185 O MET A 510 13.670 8.568 5.106 1.00 0.00 O ATOM 1186 CB MET A 510 15.269 9.380 2.612 1.00 0.00 C ATOM 1187 CG MET A 510 16.168 10.259 1.753 1.00 0.00 C ATOM 1188 SD MET A 510 15.253 11.155 0.484 1.00 0.00 S ATOM 1189 CE MET A 510 14.769 9.811 -0.597 1.00 0.00 C ATOM 0 H MET A 510 15.702 10.844 4.620 1.00 0.00 H new ATOM 0 HA MET A 510 13.568 10.688 2.650 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.887 8.845 3.333 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.800 8.630 1.975 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.690 10.972 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 510 16.929 9.640 1.278 1.00 0.00 H new ATOM 0 HE1 MET A 510 15.152 9.995 -1.601 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.178 8.874 -0.218 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.682 9.745 -0.631 1.00 0.00 H new ATOM 1199 N TYR A 511 12.052 8.999 3.603 1.00 0.00 N ATOM 1200 CA TYR A 511 11.115 8.032 4.165 1.00 0.00 C ATOM 1201 C TYR A 511 10.717 6.987 3.131 1.00 0.00 C ATOM 1202 O TYR A 511 10.389 7.321 1.992 1.00 0.00 O ATOM 1203 CB TYR A 511 9.871 8.743 4.701 1.00 0.00 C ATOM 1204 CG TYR A 511 10.125 9.576 5.937 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.691 10.838 5.841 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.796 9.096 7.197 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.927 11.603 6.968 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.025 9.853 8.330 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.591 11.106 8.212 1.00 0.00 C ATOM 1210 OH TYR A 511 10.822 11.864 9.336 1.00 0.00 O ATOM 0 H TYR A 511 11.688 9.525 2.808 1.00 0.00 H new ATOM 0 HA TYR A 511 11.614 7.522 4.989 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.467 9.386 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.108 7.998 4.928 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.952 11.230 4.869 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.354 8.115 7.293 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.371 12.583 6.876 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.762 9.466 9.303 1.00 0.00 H new ATOM 0 HH TYR A 511 10.964 12.798 9.077 1.00 0.00 H new ATOM 1220 N ARG A 512 10.746 5.721 3.534 1.00 0.00 N ATOM 1221 CA ARG A 512 10.362 4.627 2.651 1.00 0.00 C ATOM 1222 C ARG A 512 9.000 4.062 3.032 1.00 0.00 C ATOM 1223 O ARG A 512 8.811 3.567 4.142 1.00 0.00 O ATOM 1224 CB ARG A 512 11.422 3.537 2.596 1.00 0.00 C ATOM 1225 CG ARG A 512 11.168 2.450 1.563 1.00 0.00 C ATOM 1226 CD ARG A 512 12.265 1.457 1.438 1.00 0.00 C ATOM 1227 NE ARG A 512 12.388 0.548 2.566 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.403 -0.319 2.743 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.365 -0.428 1.852 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.396 -1.077 3.825 1.00 0.00 N ATOM 0 H ARG A 512 11.032 5.428 4.468 1.00 0.00 H new ATOM 0 HA ARG A 512 10.281 5.040 1.646 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.387 3.999 2.387 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.497 3.073 3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.248 1.927 1.822 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.005 2.918 0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.107 0.872 0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.208 1.990 1.313 1.00 0.00 H new ATOM 0 HE ARG A 512 11.653 0.568 3.273 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.349 0.149 1.011 1.00 0.00 H new ATOM 0 HH12 ARG A 512 15.126 -1.090 2.002 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.635 -0.996 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 512 14.152 -1.743 3.986 1.00 0.00 H new ATOM 1244 N ILE A 513 8.052 4.139 2.104 1.00 0.00 N ATOM 1245 CA ILE A 513 6.704 3.640 2.341 1.00 0.00 C ATOM 1246 C ILE A 513 6.472 2.316 1.626 1.00 0.00 C ATOM 1247 O ILE A 513 6.647 2.217 0.412 1.00 0.00 O ATOM 1248 CB ILE A 513 5.637 4.653 1.885 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.807 5.979 2.630 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.242 4.089 2.103 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.932 7.092 2.101 1.00 0.00 C ATOM 0 H ILE A 513 8.194 4.544 1.178 1.00 0.00 H new ATOM 0 HA ILE A 513 6.611 3.489 3.416 1.00 0.00 H new ATOM 0 HB ILE A 513 5.768 4.840 0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.583 5.824 3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.850 6.289 2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.500 4.817 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.127 3.170 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.098 3.875 3.162 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.108 7.999 2.679 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.171 7.276 1.054 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.884 6.804 2.188 1.00 0.00 H new ATOM 1263 N ASN A 514 6.079 1.300 2.386 1.00 0.00 N ATOM 1264 CA ASN A 514 5.798 -0.014 1.822 1.00 0.00 C ATOM 1265 C ASN A 514 4.341 -0.404 2.032 1.00 0.00 C ATOM 1266 O ASN A 514 3.737 -0.057 3.046 1.00 0.00 O ATOM 1267 CB ASN A 514 6.714 -1.076 2.402 1.00 0.00 C ATOM 1268 CG ASN A 514 8.149 -0.938 1.972 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.421 -1.369 0.766 1.00 0.00 O flip ATOM 1270 ND2 ASN A 514 8.984 -0.383 2.695 1.00 0.00 N flip ATOM 0 H ASN A 514 5.948 1.362 3.396 1.00 0.00 H new ATOM 0 HA ASN A 514 5.987 0.050 0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.664 -1.031 3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.348 -2.059 2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 514 8.720 -0.065 3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 514 9.937 -0.243 2.359 1.00 0.00 H new ATOM 1277 N ALA A 515 3.781 -1.127 1.068 1.00 0.00 N ATOM 1278 CA ALA A 515 2.451 -1.706 1.218 1.00 0.00 C ATOM 1279 C ALA A 515 2.471 -3.207 0.965 1.00 0.00 C ATOM 1280 O ALA A 515 3.139 -3.684 0.048 1.00 0.00 O ATOM 1281 CB ALA A 515 1.468 -1.021 0.281 1.00 0.00 C ATOM 0 H ALA A 515 4.228 -1.326 0.173 1.00 0.00 H new ATOM 0 HA ALA A 515 2.127 -1.545 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.479 -1.464 0.404 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.421 0.042 0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.798 -1.150 -0.750 1.00 0.00 H new ATOM 1287 N THR A 516 1.737 -3.950 1.787 1.00 0.00 N ATOM 1288 CA THR A 516 1.607 -5.391 1.607 1.00 0.00 C ATOM 1289 C THR A 516 0.149 -5.826 1.677 1.00 0.00 C ATOM 1290 O THR A 516 -0.664 -5.196 2.353 1.00 0.00 O ATOM 1291 CB THR A 516 2.416 -6.167 2.662 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.894 -5.889 3.969 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.882 -5.768 2.611 1.00 0.00 C ATOM 0 H THR A 516 1.223 -3.577 2.585 1.00 0.00 H new ATOM 0 HA THR A 516 2.003 -5.621 0.618 1.00 0.00 H new ATOM 0 HB THR A 516 2.333 -7.233 2.449 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.615 -5.953 4.630 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.438 -6.327 3.364 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.285 -5.990 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.976 -4.700 2.809 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.175 -6.908 0.977 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.492 -7.522 1.082 1.00 0.00 C ATOM 1303 C VAL A 517 -1.383 -9.012 1.381 1.00 0.00 C ATOM 1304 O VAL A 517 -0.442 -9.674 0.947 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.313 -7.326 -0.205 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.608 -7.973 -1.388 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.712 -7.901 -0.040 1.00 0.00 C ATOM 0 H VAL A 517 0.458 -7.378 0.330 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.004 -7.025 1.906 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.402 -6.257 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -2.201 -7.825 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.627 -7.517 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.490 -9.040 -1.202 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.277 -7.753 -0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.644 -8.967 0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.219 -7.395 0.782 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.352 -9.534 2.125 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.466 -10.972 2.335 1.00 0.00 C ATOM 1319 C ASP A 518 -1.325 -11.495 3.199 1.00 0.00 C ATOM 1320 O ASP A 518 -0.961 -12.668 3.120 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.493 -11.710 0.995 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.025 -13.136 1.073 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -2.327 -13.983 1.576 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -4.177 -13.334 0.773 1.00 0.00 O ATOM 0 H ASP A 518 -3.071 -8.982 2.593 1.00 0.00 H new ATOM 0 HA ASP A 518 -3.403 -11.158 2.859 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -3.107 -11.144 0.294 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -1.483 -11.734 0.587 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.762 -10.616 4.022 1.00 0.00 N ATOM 1330 CA GLU A 519 0.358 -10.980 4.881 1.00 0.00 C ATOM 1331 C GLU A 519 -0.034 -12.077 5.862 1.00 0.00 C ATOM 1332 O GLU A 519 0.706 -13.040 6.059 1.00 0.00 O ATOM 1333 CB GLU A 519 0.870 -9.754 5.640 1.00 0.00 C ATOM 1334 CG GLU A 519 1.715 -8.805 4.802 1.00 0.00 C ATOM 1335 CD GLU A 519 2.952 -9.485 4.285 1.00 0.00 C ATOM 1336 OE1 GLU A 519 3.673 -10.044 5.075 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.118 -9.543 3.090 1.00 0.00 O ATOM 0 H GLU A 519 -1.064 -9.646 4.112 1.00 0.00 H new ATOM 0 HA GLU A 519 1.156 -11.362 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.016 -9.206 6.039 1.00 0.00 H new ATOM 0 HB3 GLU A 519 1.460 -10.090 6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 519 1.125 -8.433 3.964 1.00 0.00 H new ATOM 0 HG3 GLU A 519 1.997 -7.940 5.402 1.00 0.00 H new ATOM 1344 N GLU A 520 -1.202 -11.924 6.476 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.676 -12.882 7.469 1.00 0.00 C ATOM 1346 C GLU A 520 -2.573 -13.936 6.835 1.00 0.00 C ATOM 1347 O GLU A 520 -2.791 -15.005 7.406 1.00 0.00 O ATOM 1348 CB GLU A 520 -2.425 -12.161 8.593 1.00 0.00 C ATOM 1349 CG GLU A 520 -1.560 -11.225 9.426 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.367 -10.545 10.498 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -3.533 -10.836 10.609 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.793 -9.820 11.273 1.00 0.00 O ATOM 0 H GLU A 520 -1.838 -11.146 6.304 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.805 -13.385 7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -3.244 -11.588 8.158 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -2.871 -12.906 9.252 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -0.746 -11.788 9.883 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -1.105 -10.475 8.779 1.00 0.00 H new ATOM 1359 N ASN A 521 -3.090 -13.629 5.651 1.00 0.00 N ATOM 1360 CA ASN A 521 -3.919 -14.572 4.909 1.00 0.00 C ATOM 1361 C ASN A 521 -3.065 -15.557 4.121 1.00 0.00 C ATOM 1362 O ASN A 521 -3.564 -16.268 3.248 1.00 0.00 O ATOM 1363 CB ASN A 521 -4.883 -13.855 3.982 1.00 0.00 C ATOM 1364 CG ASN A 521 -5.982 -13.121 4.700 1.00 0.00 C ATOM 1365 OD1 ASN A 521 -6.821 -13.726 5.376 1.00 0.00 O ATOM 1366 ND2 ASN A 521 -6.029 -11.830 4.491 1.00 0.00 N ATOM 0 H ASN A 521 -2.950 -12.733 5.184 1.00 0.00 H new ATOM 0 HA ASN A 521 -4.503 -15.130 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 521 -4.325 -13.146 3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -5.328 -14.582 3.302 1.00 0.00 H new ATOM 0 HD21 ASN A 521 -6.784 -11.275 4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 521 -5.311 -11.379 3.925 1.00 0.00 H new ATOM 1373 N THR A 522 -1.775 -15.595 4.435 1.00 0.00 N ATOM 1374 CA THR A 522 -0.846 -16.482 3.745 1.00 0.00 C ATOM 1375 C THR A 522 -1.586 -17.497 2.886 1.00 0.00 C ATOM 1376 O THR A 522 -1.688 -18.671 3.244 1.00 0.00 O ATOM 1377 CB THR A 522 0.063 -17.230 4.737 1.00 0.00 C ATOM 1378 OG1 THR A 522 -0.713 -18.186 5.473 1.00 0.00 O ATOM 1379 CG2 THR A 522 0.711 -16.255 5.707 1.00 0.00 C ATOM 0 H THR A 522 -1.349 -15.022 5.163 1.00 0.00 H new ATOM 0 HA THR A 522 -0.229 -15.852 3.105 1.00 0.00 H new ATOM 0 HB THR A 522 0.845 -17.741 4.175 1.00 0.00 H new ATOM 0 HG1 THR A 522 -1.015 -18.896 4.869 1.00 0.00 H new ATOM 0 HG21 THR A 522 1.350 -16.802 6.400 1.00 0.00 H new ATOM 0 HG22 THR A 522 1.312 -15.534 5.152 1.00 0.00 H new ATOM 0 HG23 THR A 522 -0.063 -15.728 6.265 1.00 0.00 H new ATOM 1387 N VAL A 523 -2.104 -17.039 1.751 1.00 0.00 N ATOM 1388 CA VAL A 523 -2.637 -17.938 0.733 1.00 0.00 C ATOM 1389 C VAL A 523 -1.723 -17.997 -0.482 1.00 0.00 C ATOM 1390 O VAL A 523 -1.128 -16.992 -0.873 1.00 0.00 O ATOM 1391 CB VAL A 523 -4.046 -17.510 0.285 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -3.998 -16.156 -0.406 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -4.651 -18.557 -0.639 1.00 0.00 C ATOM 0 H VAL A 523 -2.166 -16.049 1.513 1.00 0.00 H new ATOM 0 HA VAL A 523 -2.696 -18.928 1.186 1.00 0.00 H new ATOM 0 HB VAL A 523 -4.677 -17.423 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.003 -15.870 -0.716 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -3.604 -15.409 0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -3.352 -16.217 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -5.647 -18.239 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -4.019 -18.674 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -4.720 -19.509 -0.114 1.00 0.00 H new ATOM 1403 N VAL A 524 -1.614 -19.179 -1.079 1.00 0.00 N ATOM 1404 CA VAL A 524 -0.668 -19.406 -2.164 1.00 0.00 C ATOM 1405 C VAL A 524 -1.227 -18.918 -3.494 1.00 0.00 C ATOM 1406 O VAL A 524 -2.317 -19.319 -3.904 1.00 0.00 O ATOM 1407 CB VAL A 524 -0.299 -20.896 -2.289 1.00 0.00 C ATOM 1408 CG1 VAL A 524 0.643 -21.113 -3.463 1.00 0.00 C ATOM 1409 CG2 VAL A 524 0.335 -21.399 -1.000 1.00 0.00 C ATOM 0 H VAL A 524 -2.171 -19.996 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 524 0.230 -18.838 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 524 -1.213 -21.463 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 524 0.894 -22.171 -3.537 1.00 0.00 H new ATOM 0 HG12 VAL A 524 0.157 -20.790 -4.384 1.00 0.00 H new ATOM 0 HG13 VAL A 524 1.554 -20.534 -3.311 1.00 0.00 H new ATOM 0 HG21 VAL A 524 0.589 -22.454 -1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 524 1.239 -20.827 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.369 -21.277 -0.177 1.00 0.00 H new ATOM 1419 N GLU A 525 -0.478 -18.050 -4.163 1.00 0.00 N ATOM 1420 CA GLU A 525 -0.995 -17.311 -5.308 1.00 0.00 C ATOM 1421 C GLU A 525 -0.287 -17.715 -6.593 1.00 0.00 C ATOM 1422 O GLU A 525 0.636 -18.529 -6.575 1.00 0.00 O ATOM 1423 CB GLU A 525 -0.854 -15.804 -5.080 1.00 0.00 C ATOM 1424 CG GLU A 525 -1.679 -15.263 -3.921 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.568 -13.767 -3.823 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -0.485 -13.283 -3.597 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -2.542 -13.101 -4.084 1.00 0.00 O ATOM 0 H GLU A 525 0.493 -17.840 -3.931 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.052 -17.557 -5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 525 0.196 -15.573 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -1.145 -15.282 -5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -2.724 -15.544 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -1.342 -15.717 -2.989 1.00 0.00 H new ATOM 1434 N LEU A 526 -0.724 -17.141 -7.710 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.023 -17.303 -8.978 1.00 0.00 C ATOM 1436 C LEU A 526 1.281 -16.516 -8.991 1.00 0.00 C ATOM 1437 O LEU A 526 2.225 -16.871 -9.697 1.00 0.00 O ATOM 1438 CB LEU A 526 -0.922 -16.863 -10.140 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.195 -17.698 -10.330 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.055 -17.093 -11.432 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.818 -19.132 -10.666 1.00 0.00 C ATOM 0 H LEU A 526 -1.560 -16.560 -7.762 1.00 0.00 H new ATOM 0 HA LEU A 526 0.220 -18.359 -9.097 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -1.208 -15.823 -9.984 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.342 -16.899 -11.062 1.00 0.00 H new ATOM 0 HG LEU A 526 -2.773 -17.696 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -3.957 -17.692 -11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -3.332 -16.074 -11.160 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.493 -17.079 -12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.723 -19.724 -10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.233 -19.149 -11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.227 -19.553 -9.853 1.00 0.00 H new ATOM 1453 N ASN A 527 1.329 -15.445 -8.206 1.00 0.00 N ATOM 1454 CA ASN A 527 2.552 -14.672 -8.037 1.00 0.00 C ATOM 1455 C ASN A 527 2.512 -13.847 -6.757 1.00 0.00 C ATOM 1456 O ASN A 527 1.740 -12.894 -6.646 1.00 0.00 O ATOM 1457 CB ASN A 527 2.810 -13.773 -9.232 1.00 0.00 C ATOM 1458 CG ASN A 527 4.091 -12.989 -9.136 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.940 -13.252 -8.276 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.198 -11.978 -9.960 1.00 0.00 N ATOM 0 H ASN A 527 0.532 -15.093 -7.676 1.00 0.00 H new ATOM 0 HA ASN A 527 3.374 -15.384 -7.962 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.835 -14.383 -10.135 1.00 0.00 H new ATOM 0 HB3 ASN A 527 1.977 -13.078 -9.339 1.00 0.00 H new ATOM 0 HD21 ASN A 527 5.011 -11.363 -9.910 1.00 0.00 H new ATOM 0 HD22 ASN A 527 3.469 -11.805 -10.652 1.00 0.00 H new ATOM 1467 N GLU A 528 3.345 -14.219 -5.792 1.00 0.00 N ATOM 1468 CA GLU A 528 3.345 -13.572 -4.486 1.00 0.00 C ATOM 1469 C GLU A 528 4.375 -12.451 -4.426 1.00 0.00 C ATOM 1470 O GLU A 528 4.507 -11.769 -3.410 1.00 0.00 O ATOM 1471 CB GLU A 528 3.614 -14.595 -3.380 1.00 0.00 C ATOM 1472 CG GLU A 528 2.614 -15.739 -3.324 1.00 0.00 C ATOM 1473 CD GLU A 528 2.991 -16.840 -4.276 1.00 0.00 C ATOM 1474 OE1 GLU A 528 3.997 -16.715 -4.930 1.00 0.00 O ATOM 1475 OE2 GLU A 528 2.337 -17.856 -4.266 1.00 0.00 O ATOM 0 H GLU A 528 4.031 -14.968 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 528 2.358 -13.136 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.613 -15.008 -3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 528 3.613 -14.081 -2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 528 2.566 -16.133 -2.309 1.00 0.00 H new ATOM 0 HG3 GLU A 528 1.619 -15.368 -3.569 1.00 0.00 H new ATOM 1482 N ASN A 529 5.105 -12.266 -5.521 1.00 0.00 N ATOM 1483 CA ASN A 529 6.178 -11.281 -5.570 1.00 0.00 C ATOM 1484 C ASN A 529 5.648 -9.905 -5.949 1.00 0.00 C ATOM 1485 O ASN A 529 6.330 -8.895 -5.772 1.00 0.00 O ATOM 1486 CB ASN A 529 7.275 -11.704 -6.529 1.00 0.00 C ATOM 1487 CG ASN A 529 8.074 -12.886 -6.054 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.165 -13.155 -4.849 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.716 -13.545 -6.984 1.00 0.00 N ATOM 0 H ASN A 529 4.972 -12.787 -6.388 1.00 0.00 H new ATOM 0 HA ASN A 529 6.605 -11.221 -4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 529 6.829 -11.943 -7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 529 7.949 -10.862 -6.689 1.00 0.00 H new ATOM 0 HD21 ASN A 529 9.327 -14.321 -6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.606 -13.282 -7.963 1.00 0.00 H new ATOM 1496 N ASN A 530 4.427 -9.870 -6.472 1.00 0.00 N ATOM 1497 CA ASN A 530 3.844 -8.633 -6.974 1.00 0.00 C ATOM 1498 C ASN A 530 2.850 -8.049 -5.978 1.00 0.00 C ATOM 1499 O ASN A 530 2.228 -7.020 -6.239 1.00 0.00 O ATOM 1500 CB ASN A 530 3.177 -8.840 -8.321 1.00 0.00 C ATOM 1501 CG ASN A 530 1.992 -9.766 -8.274 1.00 0.00 C ATOM 1502 OD1 ASN A 530 1.635 -10.296 -7.217 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.433 -10.026 -9.429 1.00 0.00 N ATOM 0 H ASN A 530 3.822 -10.686 -6.559 1.00 0.00 H new ATOM 0 HA ASN A 530 4.660 -7.922 -7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 530 2.856 -7.874 -8.710 1.00 0.00 H new ATOM 0 HB3 ASN A 530 3.910 -9.238 -9.022 1.00 0.00 H new ATOM 0 HD21 ASN A 530 0.664 -10.694 -9.485 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.766 -9.560 -10.273 1.00 0.00 H new ATOM 1510 N ASN A 531 2.704 -8.714 -4.837 1.00 0.00 N ATOM 1511 CA ASN A 531 1.746 -8.292 -3.822 1.00 0.00 C ATOM 1512 C ASN A 531 2.397 -7.369 -2.800 1.00 0.00 C ATOM 1513 O ASN A 531 1.863 -7.158 -1.711 1.00 0.00 O ATOM 1514 CB ASN A 531 1.115 -9.484 -3.126 1.00 0.00 C ATOM 1515 CG ASN A 531 2.059 -10.223 -2.217 1.00 0.00 C ATOM 1516 OD1 ASN A 531 3.248 -9.897 -2.126 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.555 -11.266 -1.608 1.00 0.00 N ATOM 0 H ASN A 531 3.237 -9.548 -4.592 1.00 0.00 H new ATOM 0 HA ASN A 531 0.958 -7.739 -4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 531 0.258 -9.143 -2.545 1.00 0.00 H new ATOM 0 HB3 ASN A 531 0.735 -10.174 -3.879 1.00 0.00 H new ATOM 0 HD21 ASN A 531 2.151 -11.853 -1.025 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.566 -11.491 -1.716 1.00 0.00 H new ATOM 1524 N VAL A 532 3.553 -6.819 -3.158 1.00 0.00 N ATOM 1525 CA VAL A 532 4.187 -5.780 -2.357 1.00 0.00 C ATOM 1526 C VAL A 532 4.556 -4.573 -3.211 1.00 0.00 C ATOM 1527 O VAL A 532 4.976 -4.718 -4.359 1.00 0.00 O ATOM 1528 CB VAL A 532 5.452 -6.303 -1.650 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.106 -5.196 -0.839 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.113 -7.487 -0.758 1.00 0.00 C ATOM 0 H VAL A 532 4.070 -7.077 -3.999 1.00 0.00 H new ATOM 0 HA VAL A 532 3.460 -5.478 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 532 6.158 -6.636 -2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 532 6.998 -5.584 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.384 -4.376 -1.501 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.405 -4.833 -0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.018 -7.843 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.388 -7.179 -0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 532 4.689 -8.289 -1.363 1.00 0.00 H new ATOM 1540 N ALA A 533 4.397 -3.382 -2.644 1.00 0.00 N ATOM 1541 CA ALA A 533 4.739 -2.150 -3.343 1.00 0.00 C ATOM 1542 C ALA A 533 5.664 -1.278 -2.502 1.00 0.00 C ATOM 1543 O ALA A 533 5.409 -1.049 -1.319 1.00 0.00 O ATOM 1544 CB ALA A 533 3.479 -1.384 -3.716 1.00 0.00 C ATOM 0 H ALA A 533 4.033 -3.244 -1.701 1.00 0.00 H new ATOM 0 HA ALA A 533 5.269 -2.418 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.752 -0.466 -4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 533 2.858 -2.000 -4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 533 2.923 -1.136 -2.812 1.00 0.00 H new ATOM 1550 N THR A 534 6.737 -0.795 -3.118 1.00 0.00 N ATOM 1551 CA THR A 534 7.696 0.060 -2.431 1.00 0.00 C ATOM 1552 C THR A 534 7.742 1.448 -3.056 1.00 0.00 C ATOM 1553 O THR A 534 7.949 1.591 -4.261 1.00 0.00 O ATOM 1554 CB THR A 534 9.111 -0.548 -2.450 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.100 -1.813 -1.779 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.099 0.380 -1.758 1.00 0.00 C ATOM 0 H THR A 534 6.964 -0.982 -4.095 1.00 0.00 H new ATOM 0 HA THR A 534 7.360 0.141 -1.397 1.00 0.00 H new ATOM 0 HB THR A 534 9.418 -0.682 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 534 8.675 -1.714 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.094 -0.065 -1.781 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.119 1.340 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.793 0.531 -0.723 1.00 0.00 H new ATOM 1564 N PHE A 535 7.549 2.469 -2.229 1.00 0.00 N ATOM 1565 CA PHE A 535 7.454 3.841 -2.714 1.00 0.00 C ATOM 1566 C PHE A 535 8.358 4.773 -1.919 1.00 0.00 C ATOM 1567 O PHE A 535 8.350 4.758 -0.687 1.00 0.00 O ATOM 1568 CB PHE A 535 6.006 4.331 -2.649 1.00 0.00 C ATOM 1569 CG PHE A 535 5.795 5.683 -3.268 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.749 5.832 -4.646 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.644 6.810 -2.473 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.554 7.077 -5.216 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.449 8.054 -3.040 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.406 8.187 -4.414 1.00 0.00 C ATOM 0 H PHE A 535 7.455 2.372 -1.218 1.00 0.00 H new ATOM 0 HA PHE A 535 7.787 3.851 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.365 3.607 -3.152 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.691 4.366 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 535 5.867 4.966 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.679 6.713 -1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.518 7.179 -6.291 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.330 8.923 -2.409 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.257 9.160 -4.859 1.00 0.00 H new ATOM 1584 N ASP A 536 9.136 5.582 -2.628 1.00 0.00 N ATOM 1585 CA ASP A 536 10.150 6.418 -1.996 1.00 0.00 C ATOM 1586 C ASP A 536 9.670 7.858 -1.857 1.00 0.00 C ATOM 1587 O ASP A 536 9.260 8.483 -2.834 1.00 0.00 O ATOM 1588 CB ASP A 536 11.455 6.375 -2.794 1.00 0.00 C ATOM 1589 CG ASP A 536 12.606 7.144 -2.160 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.398 7.746 -1.132 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.715 6.999 -2.617 1.00 0.00 O ATOM 0 H ASP A 536 9.084 5.677 -3.642 1.00 0.00 H new ATOM 0 HA ASP A 536 10.332 6.021 -0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.755 5.335 -2.920 1.00 0.00 H new ATOM 0 HB3 ASP A 536 11.271 6.777 -3.790 1.00 0.00 H new ATOM 1596 N VAL A 537 9.722 8.378 -0.635 1.00 0.00 N ATOM 1597 CA VAL A 537 9.343 9.762 -0.375 1.00 0.00 C ATOM 1598 C VAL A 537 10.506 10.549 0.215 1.00 0.00 C ATOM 1599 O VAL A 537 11.203 10.068 1.109 1.00 0.00 O ATOM 1600 CB VAL A 537 8.139 9.849 0.580 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.802 11.303 0.881 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.934 9.136 -0.013 1.00 0.00 C ATOM 0 H VAL A 537 10.023 7.861 0.191 1.00 0.00 H new ATOM 0 HA VAL A 537 9.064 10.197 -1.335 1.00 0.00 H new ATOM 0 HB VAL A 537 8.405 9.355 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.948 11.346 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.660 11.786 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.556 11.819 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.093 9.208 0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.667 9.601 -0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.178 8.087 -0.179 1.00 0.00 H new ATOM 1612 N SER A 538 10.712 11.761 -0.290 1.00 0.00 N ATOM 1613 CA SER A 538 11.676 12.682 0.299 1.00 0.00 C ATOM 1614 C SER A 538 10.976 13.813 1.040 1.00 0.00 C ATOM 1615 O SER A 538 10.133 14.511 0.476 1.00 0.00 O ATOM 1616 CB SER A 538 12.587 13.242 -0.778 1.00 0.00 C ATOM 1617 OG SER A 538 13.474 14.201 -0.270 1.00 0.00 O ATOM 0 H SER A 538 10.223 12.128 -1.107 1.00 0.00 H new ATOM 0 HA SER A 538 12.276 12.129 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.153 12.429 -1.232 1.00 0.00 H new ATOM 0 HB3 SER A 538 11.983 13.689 -1.567 1.00 0.00 H new ATOM 0 HG SER A 538 14.044 14.535 -0.994 1.00 0.00 H new ATOM 1623 N VAL A 539 11.330 13.990 2.308 1.00 0.00 N ATOM 1624 CA VAL A 539 10.825 15.109 3.095 1.00 0.00 C ATOM 1625 C VAL A 539 11.858 16.225 3.190 1.00 0.00 C ATOM 1626 O VAL A 539 12.998 15.996 3.592 1.00 0.00 O ATOM 1627 CB VAL A 539 10.430 14.667 4.517 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.948 15.859 5.331 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.353 13.593 4.460 1.00 0.00 C ATOM 0 H VAL A 539 11.965 13.372 2.813 1.00 0.00 H new ATOM 0 HA VAL A 539 9.939 15.480 2.581 1.00 0.00 H new ATOM 0 HB VAL A 539 11.311 14.249 5.005 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.673 15.528 6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.745 16.599 5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 539 9.080 16.304 4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 539 9.085 13.292 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.472 13.988 3.954 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.729 12.729 3.912 1.00 0.00 H new ATOM 1639 N VAL A 540 11.451 17.434 2.818 1.00 0.00 N ATOM 1640 CA VAL A 540 12.368 18.565 2.752 1.00 0.00 C ATOM 1641 C VAL A 540 11.877 19.722 3.613 1.00 0.00 C ATOM 1642 O VAL A 540 10.751 19.704 4.111 1.00 0.00 O ATOM 1643 CB VAL A 540 12.557 19.058 1.306 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.219 17.982 0.460 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.221 19.462 0.702 1.00 0.00 C ATOM 0 H VAL A 540 10.490 17.656 2.557 1.00 0.00 H new ATOM 0 HA VAL A 540 13.327 18.214 3.133 1.00 0.00 H new ATOM 0 HB VAL A 540 13.207 19.933 1.322 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.345 18.347 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.194 17.737 0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.593 17.090 0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.374 19.808 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.549 18.604 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.781 20.264 1.295 1.00 0.00 H new ATOM 1655 N LEU A 541 12.730 20.728 3.785 1.00 0.00 N ATOM 1656 CA LEU A 541 12.402 21.872 4.629 1.00 0.00 C ATOM 1657 C LEU A 541 11.673 22.950 3.837 1.00 0.00 C ATOM 1658 O LEU A 541 11.539 24.085 4.294 1.00 0.00 O ATOM 1659 CB LEU A 541 13.678 22.444 5.261 1.00 0.00 C ATOM 1660 CG LEU A 541 14.424 21.491 6.204 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.721 22.133 6.675 1.00 0.00 C ATOM 1662 CD2 LEU A 541 13.532 21.143 7.386 1.00 0.00 C ATOM 0 H LEU A 541 13.652 20.774 3.352 1.00 0.00 H new ATOM 0 HA LEU A 541 11.736 21.530 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.357 22.744 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 541 13.417 23.346 5.814 1.00 0.00 H new ATOM 0 HG LEU A 541 14.673 20.573 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 541 16.244 21.449 7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 541 16.352 22.352 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 541 15.497 23.059 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 541 14.063 20.466 8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 541 13.270 22.054 7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.624 20.660 7.026 1.00 0.00 H new ATOM 1674 N GLU A 542 11.203 22.588 2.648 1.00 0.00 N ATOM 1675 CA GLU A 542 10.544 23.539 1.762 1.00 0.00 C ATOM 1676 C GLU A 542 9.031 23.485 1.924 1.00 0.00 C ATOM 1677 O GLU A 542 8.504 24.051 2.842 1.00 0.00 O ATOM 1678 CB GLU A 542 10.927 23.270 0.307 1.00 0.00 C ATOM 1679 CG GLU A 542 12.416 23.397 0.014 1.00 0.00 C ATOM 1680 CD GLU A 542 12.714 23.115 -1.432 1.00 0.00 C ATOM 1681 OE1 GLU A 542 11.798 22.819 -2.161 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.838 23.305 -1.834 1.00 0.00 O ATOM 0 H GLU A 542 11.267 21.641 2.276 1.00 0.00 H new ATOM 0 HA GLU A 542 10.881 24.539 2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 542 10.601 22.265 0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 542 10.383 23.964 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 542 12.754 24.401 0.268 1.00 0.00 H new ATOM 0 HG3 GLU A 542 12.973 22.704 0.644 1.00 0.00 H new TER 1689 GLU A 542