USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 703 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 482 TYR OH : rot 180:sc= -0.279 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 475 THR OG1 : rot -70:sc= 0.499 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 172:sc= 0.552 (180deg=0) USER MOD Set 3.1: A 467 LYS NZ :NH3+ 161:sc= 0.818 (180deg=0) USER MOD Set 3.2: A 468 TYR OH : rot 30:sc= 0.732 USER MOD Set 4.1: A 455 ASN : amide:sc= 0.347 X(o=-0.32,f=-0.81) USER MOD Set 4.2: A 458 MET CE :methyl -175:sc= -0.664 (180deg=-0.788) USER MOD Single : A 443 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 445 LYS NZ :NH3+ 171:sc= 2.36 (180deg=2.3) USER MOD Single : A 446 SER OG : rot 77:sc= 0.0907 USER MOD Single : A 448 THR OG1 : rot 180:sc= -0.0275 USER MOD Single : A 451 LYS NZ :NH3+ -159:sc= 1.17 (180deg=0.474) USER MOD Single : A 454 LYS NZ :NH3+ 150:sc= 1.35 (180deg=0.716) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.734 X(o=-0.73,f=-1) USER MOD Single : A 469 SER OG : rot 180:sc= 0.0777 USER MOD Single : A 473 SER OG : rot 170:sc= -0.0116 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 2.11 (180deg=2.11) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot -128:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 3.404 -3.985 14.956 1.00 0.00 N ATOM 2 CA MET A 443 3.837 -5.206 14.224 1.00 0.00 C ATOM 3 C MET A 443 3.850 -4.942 12.713 1.00 0.00 C ATOM 4 O MET A 443 2.833 -4.477 12.190 1.00 0.00 O ATOM 5 CB MET A 443 2.927 -6.408 14.565 1.00 0.00 C ATOM 6 CG MET A 443 3.455 -7.739 14.010 1.00 0.00 C ATOM 7 SD MET A 443 2.365 -9.154 14.326 1.00 0.00 S ATOM 8 CE MET A 443 3.355 -10.482 13.584 1.00 0.00 C ATOM 0 HA MET A 443 4.850 -5.456 14.541 1.00 0.00 H new ATOM 0 HB2 MET A 443 2.829 -6.486 15.648 1.00 0.00 H new ATOM 0 HB3 MET A 443 1.929 -6.225 14.167 1.00 0.00 H new ATOM 0 HG2 MET A 443 3.602 -7.640 12.935 1.00 0.00 H new ATOM 0 HG3 MET A 443 4.432 -7.941 14.448 1.00 0.00 H new ATOM 0 HE1 MET A 443 2.829 -11.431 13.690 1.00 0.00 H new ATOM 0 HE2 MET A 443 3.513 -10.271 12.526 1.00 0.00 H new ATOM 0 HE3 MET A 443 4.319 -10.543 14.089 1.00 0.00 H new ATOM 18 N PRO A 444 4.947 -5.252 11.983 1.00 0.00 N ATOM 19 CA PRO A 444 5.061 -5.066 10.523 1.00 0.00 C ATOM 20 C PRO A 444 3.921 -5.669 9.682 1.00 0.00 C ATOM 21 O PRO A 444 3.593 -5.147 8.616 1.00 0.00 O ATOM 22 CB PRO A 444 6.404 -5.693 10.134 1.00 0.00 C ATOM 23 CG PRO A 444 7.241 -5.540 11.398 1.00 0.00 C ATOM 24 CD PRO A 444 6.217 -5.744 12.513 1.00 0.00 C ATOM 0 HA PRO A 444 4.993 -4.000 10.306 1.00 0.00 H new ATOM 0 HB2 PRO A 444 6.292 -6.739 9.850 1.00 0.00 H new ATOM 0 HB3 PRO A 444 6.858 -5.179 9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 444 8.041 -6.279 11.444 1.00 0.00 H new ATOM 0 HG3 PRO A 444 7.710 -4.558 11.455 1.00 0.00 H new ATOM 0 HD2 PRO A 444 6.144 -6.796 12.789 1.00 0.00 H new ATOM 0 HD3 PRO A 444 6.503 -5.198 13.412 1.00 0.00 H new ATOM 32 N LYS A 445 3.263 -6.725 10.181 1.00 0.00 N ATOM 33 CA LYS A 445 2.052 -7.340 9.602 1.00 0.00 C ATOM 34 C LYS A 445 0.866 -6.404 9.428 1.00 0.00 C ATOM 35 O LYS A 445 -0.002 -6.681 8.603 1.00 0.00 O ATOM 36 CB LYS A 445 1.727 -8.634 10.371 1.00 0.00 C ATOM 37 CG LYS A 445 0.826 -9.592 9.579 1.00 0.00 C ATOM 38 CD LYS A 445 0.761 -10.976 10.239 1.00 0.00 C ATOM 39 CE LYS A 445 -0.075 -11.944 9.393 1.00 0.00 C ATOM 40 NZ LYS A 445 -1.532 -11.731 9.571 1.00 0.00 N ATOM 0 H LYS A 445 3.569 -7.195 11.033 1.00 0.00 H new ATOM 0 HA LYS A 445 2.279 -7.595 8.567 1.00 0.00 H new ATOM 0 HB2 LYS A 445 2.657 -9.144 10.623 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.239 -8.378 11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.178 -9.174 9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 445 1.203 -9.690 8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 445 1.769 -11.372 10.364 1.00 0.00 H new ATOM 0 HD3 LYS A 445 0.327 -10.889 11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.183 -11.820 8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 445 0.176 -12.970 9.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -2.054 -12.298 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -1.811 -12.021 10.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.755 -10.724 9.436 1.00 0.00 H new ATOM 54 N SER A 446 0.896 -5.220 10.038 1.00 0.00 N ATOM 55 CA SER A 446 -0.090 -4.181 9.735 1.00 0.00 C ATOM 56 C SER A 446 0.050 -3.553 8.333 1.00 0.00 C ATOM 57 O SER A 446 -0.752 -2.710 7.936 1.00 0.00 O ATOM 58 CB SER A 446 -0.093 -3.078 10.805 1.00 0.00 C ATOM 59 OG SER A 446 -0.204 -3.613 12.115 1.00 0.00 O ATOM 0 H SER A 446 1.587 -4.956 10.740 1.00 0.00 H new ATOM 0 HA SER A 446 -1.047 -4.702 9.742 1.00 0.00 H new ATOM 0 HB2 SER A 446 0.824 -2.494 10.728 1.00 0.00 H new ATOM 0 HB3 SER A 446 -0.922 -2.395 10.620 1.00 0.00 H new ATOM 0 HG SER A 446 0.659 -3.988 12.389 1.00 0.00 H new ATOM 65 N LEU A 447 1.040 -3.980 7.548 1.00 0.00 N ATOM 66 CA LEU A 447 1.233 -3.649 6.144 1.00 0.00 C ATOM 67 C LEU A 447 0.791 -4.806 5.218 1.00 0.00 C ATOM 68 O LEU A 447 0.801 -4.650 4.000 1.00 0.00 O ATOM 69 CB LEU A 447 2.725 -3.310 6.005 1.00 0.00 C ATOM 70 CG LEU A 447 3.128 -2.525 4.752 1.00 0.00 C ATOM 71 CD1 LEU A 447 2.656 -1.074 4.809 1.00 0.00 C ATOM 72 CD2 LEU A 447 4.651 -2.493 4.675 1.00 0.00 C ATOM 0 H LEU A 447 1.768 -4.602 7.900 1.00 0.00 H new ATOM 0 HA LEU A 447 0.615 -2.805 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 447 3.029 -2.736 6.881 1.00 0.00 H new ATOM 0 HB3 LEU A 447 3.291 -4.242 6.022 1.00 0.00 H new ATOM 0 HG LEU A 447 2.672 -3.016 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 447 2.963 -0.555 3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 447 1.569 -1.048 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 447 3.098 -0.581 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 447 4.959 -1.938 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 447 5.050 -2.006 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 447 5.034 -3.512 4.616 1.00 0.00 H new ATOM 84 N THR A 448 0.396 -5.959 5.773 1.00 0.00 N ATOM 85 CA THR A 448 0.140 -7.225 5.054 1.00 0.00 C ATOM 86 C THR A 448 -1.051 -8.024 5.638 1.00 0.00 C ATOM 87 O THR A 448 -1.180 -9.230 5.428 1.00 0.00 O ATOM 88 CB THR A 448 1.424 -8.082 4.985 1.00 0.00 C ATOM 89 OG1 THR A 448 1.814 -8.510 6.268 1.00 0.00 O ATOM 90 CG2 THR A 448 2.631 -7.318 4.418 1.00 0.00 C ATOM 0 H THR A 448 0.238 -6.044 6.777 1.00 0.00 H new ATOM 0 HA THR A 448 -0.152 -6.959 4.038 1.00 0.00 H new ATOM 0 HB THR A 448 1.166 -8.915 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 448 2.628 -9.052 6.199 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.500 -7.975 4.396 1.00 0.00 H new ATOM 0 HG22 THR A 448 2.406 -6.981 3.406 1.00 0.00 H new ATOM 0 HG23 THR A 448 2.845 -6.455 5.049 1.00 0.00 H new ATOM 98 N ASP A 449 -1.955 -7.357 6.368 1.00 0.00 N ATOM 99 CA ASP A 449 -3.165 -7.909 7.000 1.00 0.00 C ATOM 100 C ASP A 449 -4.422 -7.607 6.160 1.00 0.00 C ATOM 101 O ASP A 449 -4.652 -6.438 5.855 1.00 0.00 O ATOM 102 CB ASP A 449 -3.354 -7.265 8.386 1.00 0.00 C ATOM 103 CG ASP A 449 -2.784 -8.090 9.550 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.905 -9.341 9.509 1.00 0.00 O ATOM 105 OD2 ASP A 449 -2.361 -7.503 10.569 1.00 0.00 O ATOM 0 H ASP A 449 -1.857 -6.357 6.545 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.038 -8.989 7.081 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.880 -6.284 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -4.418 -7.105 8.557 1.00 0.00 H new ATOM 110 N PRO A 450 -5.313 -8.585 5.891 1.00 0.00 N ATOM 111 CA PRO A 450 -6.625 -8.375 5.251 1.00 0.00 C ATOM 112 C PRO A 450 -7.391 -7.167 5.811 1.00 0.00 C ATOM 113 O PRO A 450 -7.924 -6.343 5.069 1.00 0.00 O ATOM 114 CB PRO A 450 -7.411 -9.671 5.501 1.00 0.00 C ATOM 115 CG PRO A 450 -6.356 -10.739 5.780 1.00 0.00 C ATOM 116 CD PRO A 450 -5.136 -9.973 6.278 1.00 0.00 C ATOM 0 HA PRO A 450 -6.492 -8.155 4.192 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -8.091 -9.561 6.346 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -8.018 -9.935 4.635 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -6.705 -11.452 6.527 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -6.124 -11.308 4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -5.042 -10.062 7.360 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -4.223 -10.380 5.844 1.00 0.00 H new ATOM 124 N LYS A 451 -7.379 -7.041 7.143 1.00 0.00 N ATOM 125 CA LYS A 451 -7.995 -5.981 7.950 1.00 0.00 C ATOM 126 C LYS A 451 -7.509 -4.572 7.584 1.00 0.00 C ATOM 127 O LYS A 451 -8.265 -3.618 7.712 1.00 0.00 O ATOM 128 CB LYS A 451 -7.703 -6.286 9.431 1.00 0.00 C ATOM 129 CG LYS A 451 -8.303 -7.622 9.923 1.00 0.00 C ATOM 130 CD LYS A 451 -7.332 -8.439 10.794 1.00 0.00 C ATOM 131 CE LYS A 451 -6.175 -9.043 9.996 1.00 0.00 C ATOM 132 NZ LYS A 451 -5.272 -9.837 10.870 1.00 0.00 N ATOM 0 H LYS A 451 -6.903 -7.728 7.728 1.00 0.00 H new ATOM 0 HA LYS A 451 -9.066 -5.978 7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.624 -6.306 9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -8.096 -5.475 10.044 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -9.209 -7.418 10.494 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -8.598 -8.220 9.061 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -6.929 -7.798 11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.882 -9.240 11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -6.570 -9.679 9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -5.609 -8.247 9.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -4.342 -9.932 10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -5.161 -9.354 11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -5.680 -10.781 11.024 1.00 0.00 H new ATOM 146 N LEU A 452 -6.267 -4.422 7.120 1.00 0.00 N ATOM 147 CA LEU A 452 -5.672 -3.141 6.713 1.00 0.00 C ATOM 148 C LEU A 452 -5.707 -3.009 5.190 1.00 0.00 C ATOM 149 O LEU A 452 -6.062 -1.959 4.671 1.00 0.00 O ATOM 150 CB LEU A 452 -4.215 -3.021 7.210 1.00 0.00 C ATOM 151 CG LEU A 452 -3.945 -2.930 8.728 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.171 -1.503 9.216 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.728 -3.894 9.607 1.00 0.00 C ATOM 0 H LEU A 452 -5.627 -5.209 7.013 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.257 -2.339 7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -3.666 -3.882 6.830 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -3.781 -2.136 6.745 1.00 0.00 H new ATOM 0 HG LEU A 452 -2.903 -3.233 8.834 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.978 -1.450 10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.495 -0.828 8.692 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -5.202 -1.210 9.018 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.456 -3.738 10.651 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.796 -3.717 9.480 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.494 -4.919 9.321 1.00 0.00 H new ATOM 165 N LEU A 453 -5.412 -4.083 4.455 1.00 0.00 N ATOM 166 CA LEU A 453 -5.272 -4.105 2.997 1.00 0.00 C ATOM 167 C LEU A 453 -6.561 -3.717 2.252 1.00 0.00 C ATOM 168 O LEU A 453 -6.543 -3.381 1.069 1.00 0.00 O ATOM 169 CB LEU A 453 -4.806 -5.517 2.606 1.00 0.00 C ATOM 170 CG LEU A 453 -3.344 -5.837 2.991 1.00 0.00 C ATOM 171 CD1 LEU A 453 -3.004 -7.280 2.635 1.00 0.00 C ATOM 172 CD2 LEU A 453 -2.307 -4.933 2.342 1.00 0.00 C ATOM 0 H LEU A 453 -5.258 -4.999 4.876 1.00 0.00 H new ATOM 0 HA LEU A 453 -4.543 -3.351 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.462 -6.247 3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -4.920 -5.639 1.529 1.00 0.00 H new ATOM 0 HG LEU A 453 -3.295 -5.665 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -1.971 -7.489 2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -3.669 -7.954 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -3.129 -7.429 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -1.310 -5.230 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -2.375 -5.021 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -2.492 -3.899 2.634 1.00 0.00 H new ATOM 184 N LYS A 454 -7.684 -3.724 2.968 1.00 0.00 N ATOM 185 CA LYS A 454 -9.035 -3.431 2.483 1.00 0.00 C ATOM 186 C LYS A 454 -9.570 -2.113 3.050 1.00 0.00 C ATOM 187 O LYS A 454 -10.673 -1.677 2.724 1.00 0.00 O ATOM 188 CB LYS A 454 -9.904 -4.640 2.842 1.00 0.00 C ATOM 189 CG LYS A 454 -9.287 -5.839 2.116 1.00 0.00 C ATOM 190 CD LYS A 454 -10.121 -7.099 2.203 1.00 0.00 C ATOM 191 CE LYS A 454 -9.363 -8.054 1.310 1.00 0.00 C ATOM 192 NZ LYS A 454 -10.147 -9.237 0.861 1.00 0.00 N ATOM 0 H LYS A 454 -7.676 -3.948 3.963 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.041 -3.283 1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.919 -4.803 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -10.936 -4.484 2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.142 -5.582 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.300 -6.037 2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.192 -7.469 3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -11.140 -6.937 1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.015 -7.511 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.477 -8.402 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.807 -9.545 -0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.029 -10.012 1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.153 -8.982 0.796 1.00 0.00 H new ATOM 206 N ASN A 455 -8.743 -1.469 3.873 1.00 0.00 N ATOM 207 CA ASN A 455 -8.887 -0.169 4.485 1.00 0.00 C ATOM 208 C ASN A 455 -7.605 0.633 4.253 1.00 0.00 C ATOM 209 O ASN A 455 -6.817 0.899 5.166 1.00 0.00 O ATOM 210 CB ASN A 455 -9.110 -0.315 5.971 1.00 0.00 C ATOM 211 CG ASN A 455 -10.390 -0.987 6.397 1.00 0.00 C ATOM 212 OD1 ASN A 455 -11.482 -0.678 5.941 1.00 0.00 O ATOM 213 ND2 ASN A 455 -10.297 -1.779 7.427 1.00 0.00 N ATOM 0 H ASN A 455 -7.862 -1.902 4.151 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.742 0.343 4.043 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.275 -0.878 6.388 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -9.081 0.678 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -11.141 -2.150 7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -9.380 -2.029 7.797 1.00 0.00 H new ATOM 220 N ILE A 456 -7.439 1.083 3.019 1.00 0.00 N ATOM 221 CA ILE A 456 -6.370 1.988 2.616 1.00 0.00 C ATOM 222 C ILE A 456 -6.082 3.148 3.609 1.00 0.00 C ATOM 223 O ILE A 456 -4.898 3.409 3.807 1.00 0.00 O ATOM 224 CB ILE A 456 -6.657 2.428 1.166 1.00 0.00 C ATOM 225 CG1 ILE A 456 -6.690 1.255 0.150 1.00 0.00 C ATOM 226 CG2 ILE A 456 -5.705 3.517 0.673 1.00 0.00 C ATOM 227 CD1 ILE A 456 -5.557 0.225 0.275 1.00 0.00 C ATOM 0 H ILE A 456 -8.058 0.824 2.251 1.00 0.00 H new ATOM 0 HA ILE A 456 -5.419 1.456 2.648 1.00 0.00 H new ATOM 0 HB ILE A 456 -7.662 2.847 1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -7.641 0.734 0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -6.666 1.672 -0.857 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -5.958 3.784 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -5.797 4.397 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -4.680 3.148 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -5.682 -0.547 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -4.597 0.721 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -5.587 -0.231 1.265 1.00 0.00 H new ATOM 239 N PRO A 457 -7.038 3.800 4.322 1.00 0.00 N ATOM 240 CA PRO A 457 -6.710 4.876 5.268 1.00 0.00 C ATOM 241 C PRO A 457 -5.850 4.390 6.448 1.00 0.00 C ATOM 242 O PRO A 457 -4.793 4.955 6.730 1.00 0.00 O ATOM 243 CB PRO A 457 -8.054 5.456 5.751 1.00 0.00 C ATOM 244 CG PRO A 457 -9.096 4.878 4.792 1.00 0.00 C ATOM 245 CD PRO A 457 -8.471 3.544 4.409 1.00 0.00 C ATOM 0 HA PRO A 457 -6.104 5.635 4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.262 5.168 6.781 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -8.049 6.546 5.720 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.066 4.751 5.273 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -9.252 5.519 3.924 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -8.689 2.779 5.154 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -8.864 3.184 3.458 1.00 0.00 H new ATOM 253 N MET A 458 -6.280 3.323 7.134 1.00 0.00 N ATOM 254 CA MET A 458 -5.557 2.713 8.261 1.00 0.00 C ATOM 255 C MET A 458 -4.334 1.908 7.787 1.00 0.00 C ATOM 256 O MET A 458 -3.375 1.768 8.545 1.00 0.00 O ATOM 257 CB MET A 458 -6.512 1.876 9.142 1.00 0.00 C ATOM 258 CG MET A 458 -7.340 0.869 8.378 1.00 0.00 C ATOM 259 SD MET A 458 -8.631 0.110 9.396 1.00 0.00 S ATOM 260 CE MET A 458 -7.686 -1.306 9.976 1.00 0.00 C ATOM 0 H MET A 458 -7.157 2.849 6.918 1.00 0.00 H new ATOM 0 HA MET A 458 -5.168 3.518 8.885 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.925 1.350 9.895 1.00 0.00 H new ATOM 0 HB3 MET A 458 -7.182 2.551 9.674 1.00 0.00 H new ATOM 0 HG2 MET A 458 -7.801 1.359 7.520 1.00 0.00 H new ATOM 0 HG3 MET A 458 -6.686 0.089 7.986 1.00 0.00 H new ATOM 0 HE1 MET A 458 -8.334 -1.962 10.558 1.00 0.00 H new ATOM 0 HE2 MET A 458 -7.289 -1.853 9.121 1.00 0.00 H new ATOM 0 HE3 MET A 458 -6.862 -0.962 10.601 1.00 0.00 H new ATOM 270 N TRP A 459 -4.293 1.451 6.527 1.00 0.00 N ATOM 271 CA TRP A 459 -3.071 0.875 5.956 1.00 0.00 C ATOM 272 C TRP A 459 -1.974 1.936 5.735 1.00 0.00 C ATOM 273 O TRP A 459 -0.854 1.790 6.224 1.00 0.00 O ATOM 274 CB TRP A 459 -3.364 0.046 4.710 1.00 0.00 C ATOM 275 CG TRP A 459 -2.195 -0.674 4.109 1.00 0.00 C ATOM 276 CD1 TRP A 459 -1.799 -1.922 4.446 1.00 0.00 C ATOM 277 CD2 TRP A 459 -1.255 -0.222 3.080 1.00 0.00 C ATOM 278 NE1 TRP A 459 -0.711 -2.283 3.679 1.00 0.00 N ATOM 279 CE2 TRP A 459 -0.350 -1.292 2.803 1.00 0.00 C ATOM 280 CE3 TRP A 459 -1.054 0.979 2.363 1.00 0.00 C ATOM 281 CZ2 TRP A 459 0.667 -1.209 1.845 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -0.007 1.092 1.429 1.00 0.00 C ATOM 283 CH2 TRP A 459 0.826 0.000 1.153 1.00 0.00 C ATOM 0 H TRP A 459 -5.088 1.470 5.888 1.00 0.00 H new ATOM 0 HA TRP A 459 -2.666 0.182 6.693 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -4.129 -0.689 4.959 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -3.789 0.704 3.952 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -2.263 -2.541 5.200 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -0.232 -3.180 3.754 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -1.711 1.819 2.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 1.311 -2.052 1.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 0.156 2.030 0.920 1.00 0.00 H new ATOM 0 HH2 TRP A 459 1.596 0.090 0.402 1.00 0.00 H new ATOM 294 N LEU A 460 -2.317 3.060 5.091 1.00 0.00 N ATOM 295 CA LEU A 460 -1.473 4.259 4.935 1.00 0.00 C ATOM 296 C LEU A 460 -1.065 4.901 6.271 1.00 0.00 C ATOM 297 O LEU A 460 -0.078 5.637 6.332 1.00 0.00 O ATOM 298 CB LEU A 460 -2.243 5.303 4.104 1.00 0.00 C ATOM 299 CG LEU A 460 -2.470 4.947 2.631 1.00 0.00 C ATOM 300 CD1 LEU A 460 -3.527 5.891 2.049 1.00 0.00 C ATOM 301 CD2 LEU A 460 -1.210 5.171 1.806 1.00 0.00 C ATOM 0 H LEU A 460 -3.228 3.166 4.645 1.00 0.00 H new ATOM 0 HA LEU A 460 -0.556 3.938 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.213 5.468 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.702 6.248 4.151 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.770 3.900 2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -3.696 5.646 1.000 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.459 5.779 2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.179 6.921 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.405 4.909 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.916 6.219 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.406 4.546 2.193 1.00 0.00 H new ATOM 313 N LYS A 461 -1.806 4.650 7.352 1.00 0.00 N ATOM 314 CA LYS A 461 -1.489 5.118 8.710 1.00 0.00 C ATOM 315 C LYS A 461 -0.266 4.465 9.314 1.00 0.00 C ATOM 316 O LYS A 461 0.483 5.107 10.051 1.00 0.00 O ATOM 317 CB LYS A 461 -2.735 4.915 9.567 1.00 0.00 C ATOM 318 CG LYS A 461 -2.545 5.577 10.919 1.00 0.00 C ATOM 319 CD LYS A 461 -3.827 5.620 11.726 1.00 0.00 C ATOM 320 CE LYS A 461 -4.719 6.690 11.090 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.621 7.337 12.080 1.00 0.00 N ATOM 0 H LYS A 461 -2.665 4.102 7.310 1.00 0.00 H new ATOM 0 HA LYS A 461 -1.222 6.174 8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -3.605 5.337 9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -2.928 3.850 9.698 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -1.783 5.037 11.481 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -2.175 6.592 10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -4.322 4.649 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -3.619 5.861 12.768 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -4.093 7.450 10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.317 6.238 10.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.204 8.053 11.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.238 6.618 12.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -5.052 7.793 12.822 1.00 0.00 H new ATOM 335 N SER A 462 -0.008 3.233 8.914 1.00 0.00 N ATOM 336 CA SER A 462 1.250 2.557 9.219 1.00 0.00 C ATOM 337 C SER A 462 2.470 3.348 8.683 1.00 0.00 C ATOM 338 O SER A 462 3.537 3.335 9.297 1.00 0.00 O ATOM 339 CB SER A 462 1.228 1.130 8.651 1.00 0.00 C ATOM 340 OG SER A 462 2.303 0.356 9.156 1.00 0.00 O ATOM 0 H SER A 462 -0.661 2.669 8.369 1.00 0.00 H new ATOM 0 HA SER A 462 1.354 2.505 10.303 1.00 0.00 H new ATOM 0 HB2 SER A 462 0.282 0.651 8.904 1.00 0.00 H new ATOM 0 HB3 SER A 462 1.285 1.169 7.563 1.00 0.00 H new ATOM 0 HG SER A 462 2.262 -0.547 8.778 1.00 0.00 H new ATOM 346 N LEU A 463 2.302 4.120 7.589 1.00 0.00 N ATOM 347 CA LEU A 463 3.326 4.985 6.982 1.00 0.00 C ATOM 348 C LEU A 463 3.407 6.388 7.617 1.00 0.00 C ATOM 349 O LEU A 463 4.259 7.188 7.224 1.00 0.00 O ATOM 350 CB LEU A 463 3.053 5.172 5.472 1.00 0.00 C ATOM 351 CG LEU A 463 2.420 3.990 4.728 1.00 0.00 C ATOM 352 CD1 LEU A 463 2.269 4.298 3.242 1.00 0.00 C ATOM 353 CD2 LEU A 463 3.243 2.705 4.844 1.00 0.00 C ATOM 0 H LEU A 463 1.414 4.157 7.088 1.00 0.00 H new ATOM 0 HA LEU A 463 4.272 4.474 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 463 2.401 6.037 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 463 3.997 5.413 4.984 1.00 0.00 H new ATOM 0 HG LEU A 463 1.449 3.838 5.199 1.00 0.00 H new ATOM 0 HD11 LEU A 463 1.818 3.444 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 463 1.631 5.173 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 463 3.250 4.498 2.810 1.00 0.00 H new ATOM 0 HD21 LEU A 463 2.745 1.904 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 463 4.235 2.869 4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 463 3.335 2.426 5.894 1.00 0.00 H new ATOM 365 N ARG A 464 2.487 6.716 8.540 1.00 0.00 N ATOM 366 CA ARG A 464 2.220 8.062 9.097 1.00 0.00 C ATOM 367 C ARG A 464 1.685 9.062 8.055 1.00 0.00 C ATOM 368 O ARG A 464 1.629 10.263 8.319 1.00 0.00 O ATOM 369 CB ARG A 464 3.425 8.583 9.918 1.00 0.00 C ATOM 370 CG ARG A 464 4.030 7.557 10.897 1.00 0.00 C ATOM 371 CD ARG A 464 2.972 6.922 11.810 1.00 0.00 C ATOM 372 NE ARG A 464 3.554 5.895 12.695 1.00 0.00 N ATOM 373 CZ ARG A 464 3.028 4.726 13.020 1.00 0.00 C ATOM 374 NH1 ARG A 464 1.902 4.295 12.521 1.00 0.00 N ATOM 375 NH2 ARG A 464 3.633 3.954 13.877 1.00 0.00 N ATOM 0 H ARG A 464 1.871 6.010 8.944 1.00 0.00 H new ATOM 0 HA ARG A 464 1.395 7.958 9.802 1.00 0.00 H new ATOM 0 HB2 ARG A 464 4.203 8.909 9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 464 3.110 9.461 10.482 1.00 0.00 H new ATOM 0 HG2 ARG A 464 4.535 6.774 10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 464 4.787 8.046 11.509 1.00 0.00 H new ATOM 0 HD2 ARG A 464 2.501 7.698 12.414 1.00 0.00 H new ATOM 0 HD3 ARG A 464 2.188 6.473 11.200 1.00 0.00 H new ATOM 0 HE ARG A 464 4.464 6.111 13.102 1.00 0.00 H new ATOM 0 HH11 ARG A 464 1.389 4.867 11.850 1.00 0.00 H new ATOM 0 HH12 ARG A 464 1.535 3.386 12.802 1.00 0.00 H new ATOM 0 HH21 ARG A 464 4.513 4.251 14.298 1.00 0.00 H new ATOM 0 HH22 ARG A 464 3.226 3.053 14.127 1.00 0.00 H new ATOM 389 N LEU A 465 1.240 8.556 6.898 1.00 0.00 N ATOM 390 CA LEU A 465 0.559 9.303 5.837 1.00 0.00 C ATOM 391 C LEU A 465 -0.951 9.399 6.099 1.00 0.00 C ATOM 392 O LEU A 465 -1.438 10.476 6.435 1.00 0.00 O ATOM 393 CB LEU A 465 0.869 8.654 4.472 1.00 0.00 C ATOM 394 CG LEU A 465 2.252 9.044 3.916 1.00 0.00 C ATOM 395 CD1 LEU A 465 2.626 8.103 2.779 1.00 0.00 C ATOM 396 CD2 LEU A 465 2.221 10.472 3.373 1.00 0.00 C ATOM 0 H LEU A 465 1.351 7.569 6.667 1.00 0.00 H new ATOM 0 HA LEU A 465 0.934 10.327 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.817 7.570 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 465 0.101 8.945 3.755 1.00 0.00 H new ATOM 0 HG LEU A 465 2.983 8.975 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 465 3.604 8.379 2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 465 2.660 7.079 3.151 1.00 0.00 H new ATOM 0 HD13 LEU A 465 1.882 8.177 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.205 10.735 2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 465 1.484 10.541 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 465 1.953 11.160 4.174 1.00 0.00 H new ATOM 408 N HIS A 466 -1.687 8.288 5.935 1.00 0.00 N ATOM 409 CA HIS A 466 -3.156 8.196 6.145 1.00 0.00 C ATOM 410 C HIS A 466 -4.025 9.344 5.570 1.00 0.00 C ATOM 411 O HIS A 466 -5.050 9.716 6.149 1.00 0.00 O ATOM 412 CB HIS A 466 -3.418 7.847 7.617 1.00 0.00 C ATOM 413 CG HIS A 466 -3.048 8.858 8.669 1.00 0.00 C ATOM 414 ND1 HIS A 466 -1.879 8.857 9.395 1.00 0.00 N ATOM 415 CD2 HIS A 466 -3.884 9.786 9.228 1.00 0.00 C ATOM 416 CE1 HIS A 466 -2.006 9.754 10.383 1.00 0.00 C ATOM 417 NE2 HIS A 466 -3.211 10.349 10.322 1.00 0.00 N ATOM 0 H HIS A 466 -1.274 7.402 5.645 1.00 0.00 H new ATOM 0 HA HIS A 466 -3.519 7.384 5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -4.481 7.632 7.723 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -2.882 6.924 7.840 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -4.878 10.038 8.889 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -1.249 9.968 11.123 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -3.566 11.070 10.950 1.00 0.00 H new ATOM 425 N LYS A 467 -3.630 9.877 4.400 1.00 0.00 N ATOM 426 CA LYS A 467 -4.283 10.995 3.679 1.00 0.00 C ATOM 427 C LYS A 467 -4.704 10.695 2.245 1.00 0.00 C ATOM 428 O LYS A 467 -5.766 11.144 1.814 1.00 0.00 O ATOM 429 CB LYS A 467 -3.406 12.259 3.708 1.00 0.00 C ATOM 430 CG LYS A 467 -1.961 12.013 3.276 1.00 0.00 C ATOM 431 CD LYS A 467 -1.238 13.335 3.050 1.00 0.00 C ATOM 432 CE LYS A 467 0.244 13.029 3.084 1.00 0.00 C ATOM 433 NZ LYS A 467 1.078 14.212 2.750 1.00 0.00 N ATOM 0 H LYS A 467 -2.810 9.527 3.905 1.00 0.00 H new ATOM 0 HA LYS A 467 -5.210 11.159 4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -3.848 13.012 3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -3.409 12.670 4.718 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -1.441 11.433 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -1.945 11.422 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -1.521 13.773 2.093 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -1.502 14.058 3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 467 0.514 12.667 4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 467 0.462 12.225 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 2.049 14.059 3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 1.089 14.349 1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 0.680 15.057 3.207 1.00 0.00 H new ATOM 447 N TYR A 468 -3.891 9.954 1.489 1.00 0.00 N ATOM 448 CA TYR A 468 -4.096 9.796 0.050 1.00 0.00 C ATOM 449 C TYR A 468 -5.280 8.870 -0.282 1.00 0.00 C ATOM 450 O TYR A 468 -5.824 8.898 -1.386 1.00 0.00 O ATOM 451 CB TYR A 468 -2.750 9.519 -0.617 1.00 0.00 C ATOM 452 CG TYR A 468 -1.808 10.683 -0.457 1.00 0.00 C ATOM 453 CD1 TYR A 468 -2.190 11.921 -1.014 1.00 0.00 C ATOM 454 CD2 TYR A 468 -0.575 10.549 0.194 1.00 0.00 C ATOM 455 CE1 TYR A 468 -1.372 13.052 -0.869 1.00 0.00 C ATOM 456 CE2 TYR A 468 0.276 11.665 0.262 1.00 0.00 C ATOM 457 CZ TYR A 468 -0.118 12.919 -0.249 1.00 0.00 C ATOM 458 OH TYR A 468 0.700 13.999 -0.106 1.00 0.00 O ATOM 0 H TYR A 468 -3.081 9.452 1.853 1.00 0.00 H new ATOM 0 HA TYR A 468 -4.443 10.723 -0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -2.304 8.625 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -2.902 9.315 -1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -3.120 11.999 -1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -0.284 9.607 0.635 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -1.703 14.015 -1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 468 1.251 11.560 0.715 1.00 0.00 H new ATOM 0 HH TYR A 468 0.158 14.811 -0.023 1.00 0.00 H new ATOM 468 N SER A 469 -5.791 8.174 0.735 1.00 0.00 N ATOM 469 CA SER A 469 -7.038 7.410 0.821 1.00 0.00 C ATOM 470 C SER A 469 -8.265 8.196 0.354 1.00 0.00 C ATOM 471 O SER A 469 -9.228 7.604 -0.129 1.00 0.00 O ATOM 472 CB SER A 469 -7.263 7.020 2.290 1.00 0.00 C ATOM 473 OG SER A 469 -6.704 7.979 3.186 1.00 0.00 O ATOM 0 H SER A 469 -5.283 8.127 1.619 1.00 0.00 H new ATOM 0 HA SER A 469 -6.931 6.546 0.166 1.00 0.00 H new ATOM 0 HB2 SER A 469 -8.332 6.925 2.481 1.00 0.00 H new ATOM 0 HB3 SER A 469 -6.817 6.043 2.479 1.00 0.00 H new ATOM 0 HG SER A 469 -6.868 7.698 4.110 1.00 0.00 H new ATOM 479 N ASP A 470 -8.205 9.530 0.409 1.00 0.00 N ATOM 480 CA ASP A 470 -9.187 10.449 -0.168 1.00 0.00 C ATOM 481 C ASP A 470 -9.521 10.126 -1.639 1.00 0.00 C ATOM 482 O ASP A 470 -10.647 10.337 -2.096 1.00 0.00 O ATOM 483 CB ASP A 470 -8.615 11.866 -0.064 1.00 0.00 C ATOM 484 CG ASP A 470 -9.597 12.936 -0.572 1.00 0.00 C ATOM 485 OD1 ASP A 470 -10.619 13.192 0.111 1.00 0.00 O ATOM 486 OD2 ASP A 470 -9.338 13.541 -1.640 1.00 0.00 O ATOM 0 H ASP A 470 -7.440 10.017 0.876 1.00 0.00 H new ATOM 0 HA ASP A 470 -10.120 10.350 0.386 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -8.359 12.076 0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -7.690 11.924 -0.638 1.00 0.00 H new ATOM 491 N ALA A 471 -8.539 9.565 -2.352 1.00 0.00 N ATOM 492 CA ALA A 471 -8.611 9.120 -3.735 1.00 0.00 C ATOM 493 C ALA A 471 -8.288 7.620 -3.921 1.00 0.00 C ATOM 494 O ALA A 471 -8.829 6.959 -4.809 1.00 0.00 O ATOM 495 CB ALA A 471 -7.612 9.989 -4.506 1.00 0.00 C ATOM 0 H ALA A 471 -7.617 9.402 -1.947 1.00 0.00 H new ATOM 0 HA ALA A 471 -9.632 9.229 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -7.617 9.703 -5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -7.894 11.038 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -6.612 9.845 -4.096 1.00 0.00 H new ATOM 501 N LEU A 472 -7.412 7.074 -3.072 1.00 0.00 N ATOM 502 CA LEU A 472 -6.768 5.767 -3.220 1.00 0.00 C ATOM 503 C LEU A 472 -7.482 4.576 -2.602 1.00 0.00 C ATOM 504 O LEU A 472 -7.295 3.449 -3.044 1.00 0.00 O ATOM 505 CB LEU A 472 -5.346 5.925 -2.674 1.00 0.00 C ATOM 506 CG LEU A 472 -4.540 6.506 -3.844 1.00 0.00 C ATOM 507 CD1 LEU A 472 -3.549 7.571 -3.473 1.00 0.00 C ATOM 508 CD2 LEU A 472 -3.818 5.339 -4.466 1.00 0.00 C ATOM 0 H LEU A 472 -7.119 7.556 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 472 -6.791 5.507 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -5.325 6.590 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -4.938 4.968 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 472 -5.234 7.008 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -3.032 7.915 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -4.071 8.409 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -2.823 7.163 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -3.223 5.687 -5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -3.164 4.879 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -4.545 4.605 -4.813 1.00 0.00 H new ATOM 520 N SER A 473 -8.363 4.833 -1.650 1.00 0.00 N ATOM 521 CA SER A 473 -9.293 3.833 -1.095 1.00 0.00 C ATOM 522 C SER A 473 -10.263 3.250 -2.137 1.00 0.00 C ATOM 523 O SER A 473 -10.808 2.164 -1.930 1.00 0.00 O ATOM 524 CB SER A 473 -10.083 4.393 0.087 1.00 0.00 C ATOM 525 OG SER A 473 -9.222 4.839 1.117 1.00 0.00 O ATOM 0 H SER A 473 -8.463 5.755 -1.226 1.00 0.00 H new ATOM 0 HA SER A 473 -8.659 3.016 -0.751 1.00 0.00 H new ATOM 0 HB2 SER A 473 -10.709 5.220 -0.250 1.00 0.00 H new ATOM 0 HB3 SER A 473 -10.752 3.625 0.476 1.00 0.00 H new ATOM 0 HG SER A 473 -9.740 5.335 1.784 1.00 0.00 H new ATOM 531 N GLY A 474 -10.433 3.918 -3.286 1.00 0.00 N ATOM 532 CA GLY A 474 -11.133 3.391 -4.464 1.00 0.00 C ATOM 533 C GLY A 474 -10.318 2.361 -5.269 1.00 0.00 C ATOM 534 O GLY A 474 -10.862 1.735 -6.181 1.00 0.00 O ATOM 0 H GLY A 474 -10.078 4.864 -3.425 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -12.067 2.929 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -11.397 4.222 -5.119 1.00 0.00 H new ATOM 538 N THR A 475 -9.035 2.162 -4.937 1.00 0.00 N ATOM 539 CA THR A 475 -8.127 1.167 -5.538 1.00 0.00 C ATOM 540 C THR A 475 -7.734 0.121 -4.475 1.00 0.00 C ATOM 541 O THR A 475 -7.001 0.457 -3.541 1.00 0.00 O ATOM 542 CB THR A 475 -6.895 1.852 -6.177 1.00 0.00 C ATOM 543 OG1 THR A 475 -7.309 2.823 -7.123 1.00 0.00 O ATOM 544 CG2 THR A 475 -6.043 0.853 -6.958 1.00 0.00 C ATOM 0 H THR A 475 -8.578 2.713 -4.210 1.00 0.00 H new ATOM 0 HA THR A 475 -8.642 0.648 -6.347 1.00 0.00 H new ATOM 0 HB THR A 475 -6.327 2.292 -5.357 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.693 2.375 -7.905 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.186 1.368 -7.393 1.00 0.00 H new ATOM 0 HG22 THR A 475 -5.693 0.070 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 475 -6.641 0.408 -7.753 1.00 0.00 H new ATOM 552 N PRO A 476 -8.216 -1.140 -4.549 1.00 0.00 N ATOM 553 CA PRO A 476 -7.847 -2.187 -3.589 1.00 0.00 C ATOM 554 C PRO A 476 -6.360 -2.480 -3.667 1.00 0.00 C ATOM 555 O PRO A 476 -5.793 -2.427 -4.756 1.00 0.00 O ATOM 556 CB PRO A 476 -8.629 -3.445 -3.985 1.00 0.00 C ATOM 557 CG PRO A 476 -8.972 -3.210 -5.455 1.00 0.00 C ATOM 558 CD PRO A 476 -9.055 -1.693 -5.599 1.00 0.00 C ATOM 0 HA PRO A 476 -8.077 -1.870 -2.572 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -8.031 -4.347 -3.852 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -9.527 -3.566 -3.379 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -8.209 -3.628 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -9.916 -3.685 -5.722 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -8.708 -1.376 -6.582 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -10.084 -1.348 -5.497 1.00 0.00 H new ATOM 566 N TRP A 477 -5.750 -2.900 -2.553 1.00 0.00 N ATOM 567 CA TRP A 477 -4.303 -3.142 -2.431 1.00 0.00 C ATOM 568 C TRP A 477 -3.685 -3.981 -3.553 1.00 0.00 C ATOM 569 O TRP A 477 -2.512 -3.842 -3.879 1.00 0.00 O ATOM 570 CB TRP A 477 -4.009 -3.857 -1.114 1.00 0.00 C ATOM 571 CG TRP A 477 -4.391 -5.311 -1.070 1.00 0.00 C ATOM 572 CD1 TRP A 477 -5.632 -5.833 -0.909 1.00 0.00 C ATOM 573 CD2 TRP A 477 -3.505 -6.461 -1.225 1.00 0.00 C ATOM 574 NE1 TRP A 477 -5.557 -7.202 -0.876 1.00 0.00 N ATOM 575 CE2 TRP A 477 -4.277 -7.655 -1.111 1.00 0.00 C ATOM 576 CE3 TRP A 477 -2.122 -6.609 -1.457 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -3.707 -8.934 -1.232 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -1.541 -7.880 -1.548 1.00 0.00 C ATOM 579 CH2 TRP A 477 -2.325 -9.043 -1.461 1.00 0.00 C ATOM 0 H TRP A 477 -6.259 -3.086 -1.689 1.00 0.00 H new ATOM 0 HA TRP A 477 -3.853 -2.151 -2.485 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -2.943 -3.772 -0.904 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -4.534 -3.337 -0.313 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -6.542 -5.258 -0.820 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -6.354 -7.813 -0.698 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -1.503 -5.731 -1.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -4.321 -9.819 -1.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -0.474 -7.968 -1.687 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -1.868 -10.015 -1.570 1.00 0.00 H new ATOM 590 N ILE A 478 -4.489 -4.842 -4.161 1.00 0.00 N ATOM 591 CA ILE A 478 -4.052 -5.808 -5.164 1.00 0.00 C ATOM 592 C ILE A 478 -4.005 -5.183 -6.564 1.00 0.00 C ATOM 593 O ILE A 478 -3.173 -5.571 -7.381 1.00 0.00 O ATOM 594 CB ILE A 478 -4.888 -7.098 -5.068 1.00 0.00 C ATOM 595 CG1 ILE A 478 -4.090 -8.276 -5.664 1.00 0.00 C ATOM 596 CG2 ILE A 478 -6.281 -6.959 -5.706 1.00 0.00 C ATOM 597 CD1 ILE A 478 -4.577 -9.638 -5.162 1.00 0.00 C ATOM 0 H ILE A 478 -5.489 -4.891 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 478 -3.023 -6.102 -4.957 1.00 0.00 H new ATOM 0 HB ILE A 478 -5.077 -7.299 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -4.165 -8.247 -6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -3.036 -8.158 -5.414 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -6.822 -7.900 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -6.835 -6.167 -5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -6.174 -6.711 -6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -3.978 -10.428 -5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -4.476 -9.683 -4.078 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -5.623 -9.774 -5.435 1.00 0.00 H new ATOM 609 N GLU A 479 -4.850 -4.176 -6.830 1.00 0.00 N ATOM 610 CA GLU A 479 -4.712 -3.309 -8.014 1.00 0.00 C ATOM 611 C GLU A 479 -3.777 -2.117 -7.709 1.00 0.00 C ATOM 612 O GLU A 479 -3.268 -1.459 -8.616 1.00 0.00 O ATOM 613 CB GLU A 479 -6.091 -2.795 -8.459 1.00 0.00 C ATOM 614 CG GLU A 479 -7.007 -3.935 -8.934 1.00 0.00 C ATOM 615 CD GLU A 479 -8.318 -3.435 -9.581 1.00 0.00 C ATOM 616 OE1 GLU A 479 -8.830 -2.349 -9.218 1.00 0.00 O ATOM 617 OE2 GLU A 479 -8.862 -4.148 -10.461 1.00 0.00 O ATOM 0 H GLU A 479 -5.644 -3.939 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 479 -4.274 -3.896 -8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -6.566 -2.270 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -5.965 -2.072 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -6.467 -4.551 -9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -7.249 -4.575 -8.085 1.00 0.00 H new ATOM 624 N LEU A 480 -3.543 -1.847 -6.421 1.00 0.00 N ATOM 625 CA LEU A 480 -2.833 -0.696 -5.878 1.00 0.00 C ATOM 626 C LEU A 480 -1.331 -0.822 -5.885 1.00 0.00 C ATOM 627 O LEU A 480 -0.638 0.074 -6.351 1.00 0.00 O ATOM 628 CB LEU A 480 -3.203 -0.542 -4.404 1.00 0.00 C ATOM 629 CG LEU A 480 -2.770 0.776 -3.793 1.00 0.00 C ATOM 630 CD1 LEU A 480 -3.715 1.800 -4.349 1.00 0.00 C ATOM 631 CD2 LEU A 480 -2.911 0.733 -2.285 1.00 0.00 C ATOM 0 H LEU A 480 -3.869 -2.473 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 480 -3.122 0.140 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -4.283 -0.642 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -2.751 -1.358 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 480 -1.728 0.998 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -3.463 2.783 -3.950 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -3.634 1.818 -5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -4.736 1.545 -4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -2.596 1.687 -1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -3.952 0.546 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -2.287 -0.065 -1.884 1.00 0.00 H new ATOM 643 N ILE A 481 -0.813 -1.897 -5.296 1.00 0.00 N ATOM 644 CA ILE A 481 0.616 -2.013 -5.046 1.00 0.00 C ATOM 645 C ILE A 481 1.418 -1.996 -6.362 1.00 0.00 C ATOM 646 O ILE A 481 2.617 -1.735 -6.397 1.00 0.00 O ATOM 647 CB ILE A 481 0.904 -3.282 -4.214 1.00 0.00 C ATOM 648 CG1 ILE A 481 0.493 -4.544 -5.009 1.00 0.00 C ATOM 649 CG2 ILE A 481 0.271 -3.123 -2.816 1.00 0.00 C ATOM 650 CD1 ILE A 481 0.595 -5.845 -4.224 1.00 0.00 C ATOM 0 H ILE A 481 -1.363 -2.698 -4.984 1.00 0.00 H new ATOM 0 HA ILE A 481 0.942 -1.147 -4.469 1.00 0.00 H new ATOM 0 HB ILE A 481 1.970 -3.417 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -0.534 -4.422 -5.354 1.00 0.00 H new ATOM 0 HG13 ILE A 481 1.121 -4.620 -5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 481 0.470 -4.015 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 481 0.701 -2.253 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -0.806 -2.988 -2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.288 -6.677 -4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 481 1.625 -5.995 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -0.055 -5.795 -3.351 1.00 0.00 H new ATOM 662 N TYR A 482 0.692 -2.248 -7.452 1.00 0.00 N ATOM 663 CA TYR A 482 1.094 -2.265 -8.854 1.00 0.00 C ATOM 664 C TYR A 482 1.321 -0.867 -9.447 1.00 0.00 C ATOM 665 O TYR A 482 1.877 -0.749 -10.544 1.00 0.00 O ATOM 666 CB TYR A 482 -0.034 -2.960 -9.624 1.00 0.00 C ATOM 667 CG TYR A 482 -0.148 -4.475 -9.502 1.00 0.00 C ATOM 668 CD1 TYR A 482 0.756 -5.247 -8.737 1.00 0.00 C ATOM 669 CD2 TYR A 482 -1.208 -5.117 -10.174 1.00 0.00 C ATOM 670 CE1 TYR A 482 0.600 -6.642 -8.641 1.00 0.00 C ATOM 671 CE2 TYR A 482 -1.365 -6.513 -10.088 1.00 0.00 C ATOM 672 CZ TYR A 482 -0.461 -7.281 -9.323 1.00 0.00 C ATOM 673 OH TYR A 482 -0.605 -8.633 -9.255 1.00 0.00 O ATOM 0 H TYR A 482 -0.300 -2.469 -7.361 1.00 0.00 H new ATOM 0 HA TYR A 482 2.050 -2.783 -8.934 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -0.979 -2.526 -9.298 1.00 0.00 H new ATOM 0 HB3 TYR A 482 0.082 -2.717 -10.680 1.00 0.00 H new ATOM 0 HD1 TYR A 482 1.573 -4.762 -8.222 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -1.904 -4.534 -10.759 1.00 0.00 H new ATOM 0 HE1 TYR A 482 1.290 -7.224 -8.047 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -2.178 -6.997 -10.608 1.00 0.00 H new ATOM 0 HH TYR A 482 -1.386 -8.906 -9.781 1.00 0.00 H new ATOM 683 N LEU A 483 0.902 0.186 -8.742 1.00 0.00 N ATOM 684 CA LEU A 483 1.259 1.564 -9.091 1.00 0.00 C ATOM 685 C LEU A 483 2.762 1.795 -8.847 1.00 0.00 C ATOM 686 O LEU A 483 3.509 0.914 -8.413 1.00 0.00 O ATOM 687 CB LEU A 483 0.426 2.590 -8.312 1.00 0.00 C ATOM 688 CG LEU A 483 -1.100 2.385 -8.341 1.00 0.00 C ATOM 689 CD1 LEU A 483 -1.774 3.029 -7.152 1.00 0.00 C ATOM 690 CD2 LEU A 483 -1.713 3.095 -9.540 1.00 0.00 C ATOM 0 H LEU A 483 0.308 0.109 -7.916 1.00 0.00 H new ATOM 0 HA LEU A 483 1.038 1.706 -10.149 1.00 0.00 H new ATOM 0 HB2 LEU A 483 0.754 2.580 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.647 3.582 -8.707 1.00 0.00 H new ATOM 0 HG LEU A 483 -1.250 1.305 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -2.850 2.862 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -1.387 2.590 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -1.572 4.100 -7.156 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -2.792 2.938 -9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -1.501 4.162 -9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -1.285 2.693 -10.459 1.00 0.00 H new ATOM 702 N ASP A 484 3.212 3.008 -9.139 1.00 0.00 N ATOM 703 CA ASP A 484 4.629 3.331 -9.245 1.00 0.00 C ATOM 704 C ASP A 484 4.886 4.835 -9.092 1.00 0.00 C ATOM 705 O ASP A 484 3.964 5.642 -8.900 1.00 0.00 O ATOM 706 CB ASP A 484 5.001 2.920 -10.675 1.00 0.00 C ATOM 707 CG ASP A 484 6.506 2.827 -10.993 1.00 0.00 C ATOM 708 OD1 ASP A 484 7.336 2.773 -10.054 1.00 0.00 O ATOM 709 OD2 ASP A 484 6.861 2.788 -12.196 1.00 0.00 O ATOM 0 H ASP A 484 2.597 3.804 -9.311 1.00 0.00 H new ATOM 0 HA ASP A 484 5.204 2.828 -8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 484 4.548 1.950 -10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 484 4.550 3.634 -11.364 1.00 0.00 H new ATOM 714 N ASP A 485 6.154 5.211 -9.245 1.00 0.00 N ATOM 715 CA ASP A 485 6.563 6.590 -9.415 1.00 0.00 C ATOM 716 C ASP A 485 5.829 7.246 -10.590 1.00 0.00 C ATOM 717 O ASP A 485 5.627 6.677 -11.665 1.00 0.00 O ATOM 718 CB ASP A 485 8.081 6.691 -9.580 1.00 0.00 C ATOM 719 CG ASP A 485 8.562 8.129 -9.808 1.00 0.00 C ATOM 720 OD1 ASP A 485 8.246 8.996 -8.962 1.00 0.00 O ATOM 721 OD2 ASP A 485 9.245 8.401 -10.822 1.00 0.00 O ATOM 0 H ASP A 485 6.932 4.551 -9.253 1.00 0.00 H new ATOM 0 HA ASP A 485 6.288 7.136 -8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 485 8.566 6.288 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 485 8.392 6.072 -10.421 1.00 0.00 H new ATOM 726 N GLU A 486 5.400 8.469 -10.318 1.00 0.00 N ATOM 727 CA GLU A 486 4.582 9.370 -11.122 1.00 0.00 C ATOM 728 C GLU A 486 3.351 8.720 -11.764 1.00 0.00 C ATOM 729 O GLU A 486 2.892 9.081 -12.844 1.00 0.00 O ATOM 730 CB GLU A 486 5.486 10.115 -12.088 1.00 0.00 C ATOM 731 CG GLU A 486 4.965 11.538 -12.331 1.00 0.00 C ATOM 732 CD GLU A 486 5.317 12.090 -13.727 1.00 0.00 C ATOM 733 OE1 GLU A 486 6.519 12.131 -14.088 1.00 0.00 O ATOM 734 OE2 GLU A 486 4.390 12.519 -14.460 1.00 0.00 O ATOM 0 H GLU A 486 5.643 8.905 -9.428 1.00 0.00 H new ATOM 0 HA GLU A 486 4.116 10.097 -10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 486 6.499 10.157 -11.687 1.00 0.00 H new ATOM 0 HB3 GLU A 486 5.539 9.575 -13.034 1.00 0.00 H new ATOM 0 HG2 GLU A 486 3.882 11.546 -12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.377 12.202 -11.571 1.00 0.00 H new ATOM 741 N THR A 487 2.810 7.768 -11.017 1.00 0.00 N ATOM 742 CA THR A 487 1.506 7.120 -11.242 1.00 0.00 C ATOM 743 C THR A 487 0.589 7.243 -10.031 1.00 0.00 C ATOM 744 O THR A 487 -0.592 7.539 -10.169 1.00 0.00 O ATOM 745 CB THR A 487 1.656 5.659 -11.659 1.00 0.00 C ATOM 746 OG1 THR A 487 2.367 5.559 -12.874 1.00 0.00 O ATOM 747 CG2 THR A 487 0.273 5.027 -11.883 1.00 0.00 C ATOM 0 H THR A 487 3.286 7.401 -10.193 1.00 0.00 H new ATOM 0 HA THR A 487 1.038 7.655 -12.068 1.00 0.00 H new ATOM 0 HB THR A 487 2.193 5.143 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 487 2.455 4.616 -13.125 1.00 0.00 H new ATOM 0 HG21 THR A 487 0.393 3.985 -12.180 1.00 0.00 H new ATOM 0 HG22 THR A 487 -0.304 5.077 -10.959 1.00 0.00 H new ATOM 0 HG23 THR A 487 -0.252 5.570 -12.669 1.00 0.00 H new ATOM 755 N LEU A 488 1.110 7.098 -8.820 1.00 0.00 N ATOM 756 CA LEU A 488 0.402 7.470 -7.593 1.00 0.00 C ATOM 757 C LEU A 488 -0.028 8.948 -7.612 1.00 0.00 C ATOM 758 O LEU A 488 -1.101 9.341 -7.168 1.00 0.00 O ATOM 759 CB LEU A 488 1.391 7.160 -6.467 1.00 0.00 C ATOM 760 CG LEU A 488 1.417 5.669 -6.124 1.00 0.00 C ATOM 761 CD1 LEU A 488 2.642 5.409 -5.258 1.00 0.00 C ATOM 762 CD2 LEU A 488 0.134 5.311 -5.375 1.00 0.00 C ATOM 0 H LEU A 488 2.042 6.717 -8.656 1.00 0.00 H new ATOM 0 HA LEU A 488 -0.530 6.918 -7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 488 2.390 7.482 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 488 1.121 7.732 -5.579 1.00 0.00 H new ATOM 0 HG LEU A 488 1.473 5.056 -7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 488 2.686 4.351 -4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 488 3.542 5.685 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 488 2.577 6.004 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 488 0.142 4.250 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 488 0.071 5.899 -4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -0.728 5.529 -6.005 1.00 0.00 H new ATOM 774 N GLU A 489 0.792 9.792 -8.213 1.00 0.00 N ATOM 775 CA GLU A 489 0.572 11.175 -8.582 1.00 0.00 C ATOM 776 C GLU A 489 -0.494 11.382 -9.681 1.00 0.00 C ATOM 777 O GLU A 489 -0.984 12.486 -9.887 1.00 0.00 O ATOM 778 CB GLU A 489 1.984 11.551 -9.032 1.00 0.00 C ATOM 779 CG GLU A 489 2.276 13.025 -9.207 1.00 0.00 C ATOM 780 CD GLU A 489 1.679 13.744 -10.432 1.00 0.00 C ATOM 781 OE1 GLU A 489 1.680 13.166 -11.541 1.00 0.00 O ATOM 782 OE2 GLU A 489 1.293 14.932 -10.302 1.00 0.00 O ATOM 0 H GLU A 489 1.728 9.490 -8.482 1.00 0.00 H new ATOM 0 HA GLU A 489 0.161 11.789 -7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 489 2.690 11.149 -8.305 1.00 0.00 H new ATOM 0 HB3 GLU A 489 2.183 11.051 -9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 489 1.926 13.542 -8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 489 3.358 13.148 -9.243 1.00 0.00 H new ATOM 789 N LYS A 490 -0.936 10.318 -10.345 1.00 0.00 N ATOM 790 CA LYS A 490 -2.064 10.284 -11.271 1.00 0.00 C ATOM 791 C LYS A 490 -3.349 9.816 -10.558 1.00 0.00 C ATOM 792 O LYS A 490 -4.448 9.996 -11.086 1.00 0.00 O ATOM 793 CB LYS A 490 -1.645 9.426 -12.468 1.00 0.00 C ATOM 794 CG LYS A 490 -0.277 9.806 -13.044 1.00 0.00 C ATOM 795 CD LYS A 490 -0.225 11.196 -13.653 1.00 0.00 C ATOM 796 CE LYS A 490 1.210 11.412 -14.158 1.00 0.00 C ATOM 797 NZ LYS A 490 1.586 12.837 -14.259 1.00 0.00 N ATOM 0 H LYS A 490 -0.492 9.405 -10.246 1.00 0.00 H new ATOM 0 HA LYS A 490 -2.316 11.277 -11.643 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -1.625 8.379 -12.165 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -2.398 9.517 -13.251 1.00 0.00 H new ATOM 0 HG2 LYS A 490 0.470 9.740 -12.253 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -0.000 9.077 -13.805 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -0.939 11.285 -14.471 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -0.491 11.951 -12.914 1.00 0.00 H new ATOM 0 HE2 LYS A 490 1.904 10.907 -13.486 1.00 0.00 H new ATOM 0 HE3 LYS A 490 1.317 10.945 -15.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 2.564 12.914 -14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 0.945 13.319 -14.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 1.514 13.282 -13.322 1.00 0.00 H new ATOM 811 N LYS A 491 -3.212 9.283 -9.330 1.00 0.00 N ATOM 812 CA LYS A 491 -4.266 8.968 -8.355 1.00 0.00 C ATOM 813 C LYS A 491 -4.535 10.141 -7.385 1.00 0.00 C ATOM 814 O LYS A 491 -5.696 10.385 -7.069 1.00 0.00 O ATOM 815 CB LYS A 491 -3.896 7.676 -7.590 1.00 0.00 C ATOM 816 CG LYS A 491 -3.749 6.407 -8.437 1.00 0.00 C ATOM 817 CD LYS A 491 -5.062 5.929 -9.070 1.00 0.00 C ATOM 818 CE LYS A 491 -4.966 4.448 -9.458 1.00 0.00 C ATOM 819 NZ LYS A 491 -6.303 3.838 -9.687 1.00 0.00 N ATOM 0 H LYS A 491 -2.289 9.044 -8.968 1.00 0.00 H new ATOM 0 HA LYS A 491 -5.195 8.804 -8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -2.957 7.847 -7.063 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -4.659 7.496 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -3.022 6.591 -9.227 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -3.346 5.609 -7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -5.884 6.074 -8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -5.286 6.528 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -4.364 4.349 -10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -4.449 3.901 -8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.186 2.881 -10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.819 3.784 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -6.840 4.422 -10.359 1.00 0.00 H new ATOM 833 N GLY A 492 -3.519 10.898 -6.936 1.00 0.00 N ATOM 834 CA GLY A 492 -3.605 12.071 -6.082 1.00 0.00 C ATOM 835 C GLY A 492 -2.668 12.047 -4.880 1.00 0.00 C ATOM 836 O GLY A 492 -2.821 12.840 -3.957 1.00 0.00 O ATOM 0 H GLY A 492 -2.553 10.682 -7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -3.387 12.956 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.630 12.171 -5.726 1.00 0.00 H new ATOM 840 N VAL A 493 -1.677 11.154 -4.895 1.00 0.00 N ATOM 841 CA VAL A 493 -0.553 11.171 -3.955 1.00 0.00 C ATOM 842 C VAL A 493 0.244 12.469 -4.058 1.00 0.00 C ATOM 843 O VAL A 493 0.769 13.010 -3.092 1.00 0.00 O ATOM 844 CB VAL A 493 0.306 9.942 -4.206 1.00 0.00 C ATOM 845 CG1 VAL A 493 1.558 9.978 -3.390 1.00 0.00 C ATOM 846 CG2 VAL A 493 -0.537 8.719 -3.873 1.00 0.00 C ATOM 0 H VAL A 493 -1.631 10.389 -5.568 1.00 0.00 H new ATOM 0 HA VAL A 493 -0.928 11.136 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 493 0.621 9.909 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 493 2.150 9.085 -3.592 1.00 0.00 H new ATOM 0 HG12 VAL A 493 2.137 10.864 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.301 10.011 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 493 0.049 7.816 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -0.844 8.762 -2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -1.421 8.702 -4.510 1.00 0.00 H new ATOM 856 N LEU A 494 0.286 12.968 -5.284 1.00 0.00 N ATOM 857 CA LEU A 494 0.678 14.294 -5.716 1.00 0.00 C ATOM 858 C LEU A 494 2.063 14.836 -5.267 1.00 0.00 C ATOM 859 O LEU A 494 2.325 16.037 -5.367 1.00 0.00 O ATOM 860 CB LEU A 494 -0.518 15.231 -5.454 1.00 0.00 C ATOM 861 CG LEU A 494 -1.624 15.235 -6.546 1.00 0.00 C ATOM 862 CD1 LEU A 494 -1.555 14.157 -7.614 1.00 0.00 C ATOM 863 CD2 LEU A 494 -3.020 15.517 -5.994 1.00 0.00 C ATOM 0 H LEU A 494 0.018 12.391 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 494 0.896 14.236 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.973 14.952 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.141 16.248 -5.341 1.00 0.00 H new ATOM 0 HG LEU A 494 -1.364 16.109 -7.144 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.386 14.279 -8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -0.613 14.242 -8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -1.616 13.175 -7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.743 15.505 -6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -3.284 14.752 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -3.031 16.496 -5.514 1.00 0.00 H new ATOM 875 N ALA A 495 2.970 13.972 -4.801 1.00 0.00 N ATOM 876 CA ALA A 495 4.285 14.329 -4.263 1.00 0.00 C ATOM 877 C ALA A 495 5.228 13.146 -4.394 1.00 0.00 C ATOM 878 O ALA A 495 4.858 12.031 -4.033 1.00 0.00 O ATOM 879 CB ALA A 495 4.171 14.667 -2.772 1.00 0.00 C ATOM 0 H ALA A 495 2.801 12.966 -4.788 1.00 0.00 H new ATOM 0 HA ALA A 495 4.661 15.188 -4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 495 5.154 14.931 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 495 3.491 15.509 -2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 495 3.787 13.802 -2.231 1.00 0.00 H new ATOM 885 N LEU A 496 6.461 13.393 -4.830 1.00 0.00 N ATOM 886 CA LEU A 496 7.539 12.404 -4.868 1.00 0.00 C ATOM 887 C LEU A 496 7.781 11.723 -3.536 1.00 0.00 C ATOM 888 O LEU A 496 7.826 10.499 -3.479 1.00 0.00 O ATOM 889 CB LEU A 496 8.779 13.069 -5.422 1.00 0.00 C ATOM 890 CG LEU A 496 10.095 12.268 -5.255 1.00 0.00 C ATOM 891 CD1 LEU A 496 11.033 12.627 -6.397 1.00 0.00 C ATOM 892 CD2 LEU A 496 10.883 12.589 -3.977 1.00 0.00 C ATOM 0 H LEU A 496 6.747 14.309 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 496 7.241 11.589 -5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 496 8.623 13.262 -6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 496 8.899 14.037 -4.936 1.00 0.00 H new ATOM 0 HG LEU A 496 9.790 11.222 -5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 496 11.964 12.070 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 496 10.563 12.373 -7.347 1.00 0.00 H new ATOM 0 HD13 LEU A 496 11.245 13.696 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 496 11.788 11.982 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 496 11.154 13.645 -3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 496 10.267 12.369 -3.105 1.00 0.00 H new ATOM 904 N GLY A 497 7.917 12.483 -2.455 1.00 0.00 N ATOM 905 CA GLY A 497 8.240 11.836 -1.191 1.00 0.00 C ATOM 906 C GLY A 497 7.062 11.112 -0.552 1.00 0.00 C ATOM 907 O GLY A 497 7.256 10.260 0.313 1.00 0.00 O ATOM 0 H GLY A 497 7.815 13.497 -2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 497 9.047 11.122 -1.355 1.00 0.00 H new ATOM 0 HA3 GLY A 497 8.614 12.586 -0.495 1.00 0.00 H new ATOM 911 N ALA A 498 5.856 11.367 -1.059 1.00 0.00 N ATOM 912 CA ALA A 498 4.662 10.593 -0.726 1.00 0.00 C ATOM 913 C ALA A 498 4.595 9.298 -1.547 1.00 0.00 C ATOM 914 O ALA A 498 4.540 8.200 -0.996 1.00 0.00 O ATOM 915 CB ALA A 498 3.430 11.457 -0.963 1.00 0.00 C ATOM 0 H ALA A 498 5.680 12.124 -1.719 1.00 0.00 H new ATOM 0 HA ALA A 498 4.702 10.304 0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 498 2.534 10.888 -0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 498 3.481 12.344 -0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 498 3.393 11.758 -2.010 1.00 0.00 H new ATOM 921 N ARG A 499 4.659 9.407 -2.879 1.00 0.00 N ATOM 922 CA ARG A 499 4.623 8.258 -3.800 1.00 0.00 C ATOM 923 C ARG A 499 5.775 7.272 -3.552 1.00 0.00 C ATOM 924 O ARG A 499 5.586 6.078 -3.704 1.00 0.00 O ATOM 925 CB ARG A 499 4.491 8.735 -5.266 1.00 0.00 C ATOM 926 CG ARG A 499 5.663 9.577 -5.766 1.00 0.00 C ATOM 927 CD ARG A 499 5.356 10.539 -6.919 1.00 0.00 C ATOM 928 NE ARG A 499 6.527 10.775 -7.782 1.00 0.00 N ATOM 929 CZ ARG A 499 6.844 11.822 -8.516 1.00 0.00 C ATOM 930 NH1 ARG A 499 6.170 12.935 -8.498 1.00 0.00 N ATOM 931 NH2 ARG A 499 7.875 11.734 -9.296 1.00 0.00 N ATOM 0 H ARG A 499 4.738 10.305 -3.356 1.00 0.00 H new ATOM 0 HA ARG A 499 3.725 7.676 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 499 4.386 7.862 -5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 499 3.574 9.316 -5.364 1.00 0.00 H new ATOM 0 HG2 ARG A 499 6.051 10.157 -4.929 1.00 0.00 H new ATOM 0 HG3 ARG A 499 6.459 8.903 -6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 499 4.542 10.134 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 499 5.010 11.490 -6.513 1.00 0.00 H new ATOM 0 HE ARG A 499 7.197 10.007 -7.816 1.00 0.00 H new ATOM 0 HH11 ARG A 499 5.353 13.027 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 499 6.459 13.716 -9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 499 8.417 10.870 -9.330 1.00 0.00 H new ATOM 0 HH22 ARG A 499 8.145 12.528 -9.876 1.00 0.00 H new ATOM 945 N ARG A 500 6.936 7.714 -3.057 1.00 0.00 N ATOM 946 CA ARG A 500 8.156 6.937 -2.784 1.00 0.00 C ATOM 947 C ARG A 500 8.049 6.234 -1.432 1.00 0.00 C ATOM 948 O ARG A 500 8.433 5.076 -1.298 1.00 0.00 O ATOM 949 CB ARG A 500 9.297 7.950 -2.854 1.00 0.00 C ATOM 950 CG ARG A 500 10.619 7.367 -2.404 1.00 0.00 C ATOM 951 CD ARG A 500 11.728 8.363 -2.743 1.00 0.00 C ATOM 952 NE ARG A 500 13.058 7.869 -2.332 1.00 0.00 N ATOM 953 CZ ARG A 500 13.955 7.239 -3.073 1.00 0.00 C ATOM 954 NH1 ARG A 500 13.743 6.939 -4.323 1.00 0.00 N ATOM 955 NH2 ARG A 500 15.101 6.889 -2.561 1.00 0.00 N ATOM 0 H ARG A 500 7.060 8.698 -2.818 1.00 0.00 H new ATOM 0 HA ARG A 500 8.323 6.134 -3.502 1.00 0.00 H new ATOM 0 HB2 ARG A 500 9.393 8.313 -3.877 1.00 0.00 H new ATOM 0 HB3 ARG A 500 9.053 8.811 -2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 500 10.601 7.170 -1.332 1.00 0.00 H new ATOM 0 HG3 ARG A 500 10.801 6.414 -2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 500 11.728 8.555 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 500 11.525 9.313 -2.249 1.00 0.00 H new ATOM 0 HE ARG A 500 13.316 8.033 -1.359 1.00 0.00 H new ATOM 0 HH11 ARG A 500 12.859 7.191 -4.765 1.00 0.00 H new ATOM 0 HH12 ARG A 500 14.461 6.452 -4.860 1.00 0.00 H new ATOM 0 HH21 ARG A 500 15.310 7.101 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 500 15.789 6.403 -3.136 1.00 0.00 H new ATOM 969 N LYS A 501 7.439 6.903 -0.449 1.00 0.00 N ATOM 970 CA LYS A 501 6.971 6.243 0.789 1.00 0.00 C ATOM 971 C LYS A 501 6.055 5.086 0.447 1.00 0.00 C ATOM 972 O LYS A 501 6.062 4.042 1.095 1.00 0.00 O ATOM 973 CB LYS A 501 6.101 7.214 1.598 1.00 0.00 C ATOM 974 CG LYS A 501 6.520 7.460 3.057 1.00 0.00 C ATOM 975 CD LYS A 501 7.456 8.666 3.239 1.00 0.00 C ATOM 976 CE LYS A 501 8.825 8.530 2.554 1.00 0.00 C ATOM 977 NZ LYS A 501 9.735 7.609 3.287 1.00 0.00 N ATOM 0 H LYS A 501 7.254 7.906 -0.480 1.00 0.00 H new ATOM 0 HA LYS A 501 7.853 5.918 1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 501 6.089 8.173 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 501 5.078 6.838 1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 501 5.626 7.612 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 501 7.015 6.567 3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 501 6.959 9.555 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 501 7.614 8.828 4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 501 8.685 8.165 1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 501 9.290 9.513 2.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 10.645 7.550 2.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 9.892 7.969 4.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 9.305 6.663 3.337 1.00 0.00 H new ATOM 991 N LEU A 502 5.228 5.295 -0.570 1.00 0.00 N ATOM 992 CA LEU A 502 4.301 4.272 -0.957 1.00 0.00 C ATOM 993 C LEU A 502 4.999 3.123 -1.687 1.00 0.00 C ATOM 994 O LEU A 502 4.581 1.985 -1.541 1.00 0.00 O ATOM 995 CB LEU A 502 3.188 4.855 -1.813 1.00 0.00 C ATOM 996 CG LEU A 502 1.881 5.011 -1.022 1.00 0.00 C ATOM 997 CD1 LEU A 502 2.005 6.047 0.089 1.00 0.00 C ATOM 998 CD2 LEU A 502 0.798 5.484 -1.971 1.00 0.00 C ATOM 0 H LEU A 502 5.189 6.150 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 502 3.863 3.863 -0.047 1.00 0.00 H new ATOM 0 HB2 LEU A 502 3.497 5.826 -2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 502 3.016 4.210 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 502 1.645 4.045 -0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 502 1.057 6.124 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 502 2.788 5.744 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 502 2.258 7.015 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -0.138 5.600 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 502 1.087 6.442 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 502 0.666 4.751 -2.767 1.00 0.00 H new ATOM 1010 N LEU A 503 6.088 3.380 -2.421 1.00 0.00 N ATOM 1011 CA LEU A 503 6.867 2.385 -3.123 1.00 0.00 C ATOM 1012 C LEU A 503 7.521 1.429 -2.123 1.00 0.00 C ATOM 1013 O LEU A 503 7.613 0.230 -2.391 1.00 0.00 O ATOM 1014 CB LEU A 503 7.899 3.130 -3.990 1.00 0.00 C ATOM 1015 CG LEU A 503 7.383 3.702 -5.326 1.00 0.00 C ATOM 1016 CD1 LEU A 503 5.880 3.630 -5.618 1.00 0.00 C ATOM 1017 CD2 LEU A 503 7.956 5.041 -5.784 1.00 0.00 C ATOM 0 H LEU A 503 6.454 4.325 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 503 6.240 1.771 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 503 8.311 3.951 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 503 8.722 2.448 -4.205 1.00 0.00 H new ATOM 0 HG LEU A 503 7.835 2.935 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 503 5.677 4.072 -6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 503 5.559 2.588 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 503 5.334 4.178 -4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 503 7.506 5.323 -6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.736 5.805 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 503 9.036 4.952 -5.905 1.00 0.00 H new ATOM 1029 N LYS A 504 7.895 1.949 -0.941 1.00 0.00 N ATOM 1030 CA LYS A 504 8.287 1.147 0.222 1.00 0.00 C ATOM 1031 C LYS A 504 7.143 0.213 0.612 1.00 0.00 C ATOM 1032 O LYS A 504 7.277 -1.006 0.579 1.00 0.00 O ATOM 1033 CB LYS A 504 8.671 2.060 1.406 1.00 0.00 C ATOM 1034 CG LYS A 504 9.023 1.352 2.729 1.00 0.00 C ATOM 1035 CD LYS A 504 8.518 2.143 3.954 1.00 0.00 C ATOM 1036 CE LYS A 504 7.041 1.834 4.282 1.00 0.00 C ATOM 1037 NZ LYS A 504 6.919 0.690 5.228 1.00 0.00 N ATOM 0 H LYS A 504 7.933 2.954 -0.768 1.00 0.00 H new ATOM 0 HA LYS A 504 9.160 0.548 -0.038 1.00 0.00 H new ATOM 0 HB2 LYS A 504 9.524 2.668 1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 504 7.843 2.743 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 504 8.585 0.354 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 504 10.104 1.226 2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 504 9.138 1.904 4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 504 8.631 3.211 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 504 6.571 2.717 4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 504 6.503 1.605 3.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 5.914 0.509 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 7.346 -0.158 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 7.412 0.919 6.115 1.00 0.00 H new ATOM 1051 N ALA A 505 6.011 0.812 0.986 1.00 0.00 N ATOM 1052 CA ALA A 505 4.816 0.156 1.501 1.00 0.00 C ATOM 1053 C ALA A 505 4.388 -0.995 0.572 1.00 0.00 C ATOM 1054 O ALA A 505 4.278 -2.167 0.967 1.00 0.00 O ATOM 1055 CB ALA A 505 3.774 1.268 1.669 1.00 0.00 C ATOM 0 H ALA A 505 5.901 1.825 0.933 1.00 0.00 H new ATOM 0 HA ALA A 505 4.972 -0.330 2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 505 2.847 0.843 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 505 4.149 2.015 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 505 3.584 1.737 0.704 1.00 0.00 H new ATOM 1061 N PHE A 506 4.273 -0.638 -0.707 1.00 0.00 N ATOM 1062 CA PHE A 506 3.987 -1.513 -1.819 1.00 0.00 C ATOM 1063 C PHE A 506 4.999 -2.619 -1.900 1.00 0.00 C ATOM 1064 O PHE A 506 4.609 -3.755 -1.688 1.00 0.00 O ATOM 1065 CB PHE A 506 3.879 -0.757 -3.145 1.00 0.00 C ATOM 1066 CG PHE A 506 2.709 0.195 -3.256 1.00 0.00 C ATOM 1067 CD1 PHE A 506 1.658 0.188 -2.318 1.00 0.00 C ATOM 1068 CD2 PHE A 506 2.660 1.079 -4.344 1.00 0.00 C ATOM 1069 CE1 PHE A 506 0.614 1.119 -2.409 1.00 0.00 C ATOM 1070 CE2 PHE A 506 1.584 1.968 -4.468 1.00 0.00 C ATOM 1071 CZ PHE A 506 0.580 2.016 -3.486 1.00 0.00 C ATOM 0 H PHE A 506 4.386 0.332 -1.001 1.00 0.00 H new ATOM 0 HA PHE A 506 3.008 -1.957 -1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 506 4.800 -0.194 -3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 506 3.812 -1.484 -3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 506 1.657 -0.541 -1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 506 3.448 1.074 -5.083 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -0.159 1.145 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 506 1.526 2.622 -5.326 1.00 0.00 H new ATOM 0 HZ PHE A 506 -0.216 2.742 -3.561 1.00 0.00 H new ATOM 1081 N GLY A 507 6.276 -2.367 -2.186 1.00 0.00 N ATOM 1082 CA GLY A 507 7.123 -3.504 -2.462 1.00 0.00 C ATOM 1083 C GLY A 507 7.478 -4.402 -1.283 1.00 0.00 C ATOM 1084 O GLY A 507 7.943 -5.513 -1.524 1.00 0.00 O ATOM 0 H GLY A 507 6.716 -1.448 -2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.633 -4.116 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.051 -3.137 -2.900 1.00 0.00 H new ATOM 1088 N ILE A 508 7.210 -3.996 -0.033 1.00 0.00 N ATOM 1089 CA ILE A 508 7.224 -4.947 1.082 1.00 0.00 C ATOM 1090 C ILE A 508 6.033 -5.883 0.872 1.00 0.00 C ATOM 1091 O ILE A 508 6.241 -7.085 0.814 1.00 0.00 O ATOM 1092 CB ILE A 508 7.187 -4.284 2.477 1.00 0.00 C ATOM 1093 CG1 ILE A 508 8.587 -3.874 2.988 1.00 0.00 C ATOM 1094 CG2 ILE A 508 6.659 -5.277 3.541 1.00 0.00 C ATOM 1095 CD1 ILE A 508 9.238 -2.684 2.287 1.00 0.00 C ATOM 0 H ILE A 508 6.986 -3.035 0.226 1.00 0.00 H new ATOM 0 HA ILE A 508 8.169 -5.489 1.076 1.00 0.00 H new ATOM 0 HB ILE A 508 6.548 -3.410 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 508 8.510 -3.646 4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 508 9.251 -4.733 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 508 6.641 -4.790 4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 508 5.650 -5.593 3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 508 7.313 -6.148 3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 508 10.215 -2.490 2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 508 9.358 -2.908 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 508 8.606 -1.803 2.403 1.00 0.00 H new ATOM 1107 N VAL A 509 4.800 -5.387 0.698 1.00 0.00 N ATOM 1108 CA VAL A 509 3.648 -6.282 0.501 1.00 0.00 C ATOM 1109 C VAL A 509 3.762 -7.040 -0.824 1.00 0.00 C ATOM 1110 O VAL A 509 3.340 -8.185 -0.904 1.00 0.00 O ATOM 1111 CB VAL A 509 2.314 -5.547 0.687 1.00 0.00 C ATOM 1112 CG1 VAL A 509 2.021 -4.531 -0.382 1.00 0.00 C ATOM 1113 CG2 VAL A 509 1.113 -6.487 0.761 1.00 0.00 C ATOM 0 H VAL A 509 4.575 -4.392 0.689 1.00 0.00 H new ATOM 0 HA VAL A 509 3.664 -7.041 1.284 1.00 0.00 H new ATOM 0 HB VAL A 509 2.450 -5.037 1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 509 1.061 -4.056 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 509 2.806 -3.775 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 509 1.983 -5.025 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 509 0.202 -5.903 0.893 1.00 0.00 H new ATOM 0 HG22 VAL A 509 1.045 -7.063 -0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 509 1.234 -7.166 1.605 1.00 0.00 H new ATOM 1123 N ILE A 510 4.423 -6.477 -1.841 1.00 0.00 N ATOM 1124 CA ILE A 510 4.814 -7.195 -3.063 1.00 0.00 C ATOM 1125 C ILE A 510 5.682 -8.411 -2.766 1.00 0.00 C ATOM 1126 O ILE A 510 5.418 -9.488 -3.286 1.00 0.00 O ATOM 1127 CB ILE A 510 5.425 -6.298 -4.131 1.00 0.00 C ATOM 1128 CG1 ILE A 510 4.284 -5.371 -4.616 1.00 0.00 C ATOM 1129 CG2 ILE A 510 6.039 -7.085 -5.308 1.00 0.00 C ATOM 1130 CD1 ILE A 510 4.678 -4.402 -5.724 1.00 0.00 C ATOM 0 H ILE A 510 4.706 -5.497 -1.840 1.00 0.00 H new ATOM 0 HA ILE A 510 3.882 -7.564 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 510 6.258 -5.735 -3.710 1.00 0.00 H new ATOM 0 HG12 ILE A 510 3.458 -5.988 -4.969 1.00 0.00 H new ATOM 0 HG13 ILE A 510 3.913 -4.798 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 510 6.457 -6.387 -6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 510 6.828 -7.738 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 510 5.266 -7.686 -5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 510 3.816 -3.794 -5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 510 5.481 -3.755 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 510 5.019 -4.963 -6.594 1.00 0.00 H new ATOM 1142 N ASP A 511 6.644 -8.297 -1.853 1.00 0.00 N ATOM 1143 CA ASP A 511 7.595 -9.349 -1.440 1.00 0.00 C ATOM 1144 C ASP A 511 7.029 -10.442 -0.576 1.00 0.00 C ATOM 1145 O ASP A 511 7.714 -11.239 0.063 1.00 0.00 O ATOM 1146 CB ASP A 511 8.733 -8.679 -0.695 1.00 0.00 C ATOM 1147 CG ASP A 511 10.053 -9.470 -0.658 1.00 0.00 C ATOM 1148 OD1 ASP A 511 10.443 -10.049 -1.700 1.00 0.00 O ATOM 1149 OD2 ASP A 511 10.729 -9.474 0.398 1.00 0.00 O ATOM 0 H ASP A 511 6.797 -7.424 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 511 7.910 -9.847 -2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 511 8.923 -7.708 -1.153 1.00 0.00 H new ATOM 0 HB3 ASP A 511 8.413 -8.491 0.330 1.00 0.00 H new ATOM 1154 N TYR A 512 5.725 -10.430 -0.612 1.00 0.00 N ATOM 1155 CA TYR A 512 4.843 -11.093 0.267 1.00 0.00 C ATOM 1156 C TYR A 512 3.594 -11.525 -0.504 1.00 0.00 C ATOM 1157 O TYR A 512 2.975 -12.514 -0.161 1.00 0.00 O ATOM 1158 CB TYR A 512 4.486 -10.062 1.326 1.00 0.00 C ATOM 1159 CG TYR A 512 5.119 -10.011 2.699 1.00 0.00 C ATOM 1160 CD1 TYR A 512 6.358 -9.362 2.835 1.00 0.00 C ATOM 1161 CD2 TYR A 512 4.409 -10.399 3.847 1.00 0.00 C ATOM 1162 CE1 TYR A 512 6.918 -9.119 4.099 1.00 0.00 C ATOM 1163 CE2 TYR A 512 4.985 -10.218 5.123 1.00 0.00 C ATOM 1164 CZ TYR A 512 6.241 -9.574 5.253 1.00 0.00 C ATOM 1165 OH TYR A 512 6.779 -9.351 6.484 1.00 0.00 O ATOM 0 H TYR A 512 5.222 -9.904 -1.327 1.00 0.00 H new ATOM 0 HA TYR A 512 5.282 -11.986 0.711 1.00 0.00 H new ATOM 0 HB2 TYR A 512 4.661 -9.086 0.873 1.00 0.00 H new ATOM 0 HB3 TYR A 512 3.412 -10.150 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 512 6.889 -9.044 1.950 1.00 0.00 H new ATOM 0 HD2 TYR A 512 3.425 -10.835 3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 512 7.856 -8.590 4.189 1.00 0.00 H new ATOM 0 HE2 TYR A 512 4.467 -10.571 6.003 1.00 0.00 H new ATOM 0 HH TYR A 512 6.189 -9.725 7.171 1.00 0.00 H new ATOM 1175 N LYS A 513 3.221 -10.843 -1.588 1.00 0.00 N ATOM 1176 CA LYS A 513 2.074 -11.174 -2.430 1.00 0.00 C ATOM 1177 C LYS A 513 2.545 -11.927 -3.659 1.00 0.00 C ATOM 1178 O LYS A 513 2.014 -12.980 -3.994 1.00 0.00 O ATOM 1179 CB LYS A 513 1.388 -9.839 -2.706 1.00 0.00 C ATOM 1180 CG LYS A 513 0.355 -9.795 -3.823 1.00 0.00 C ATOM 1181 CD LYS A 513 1.004 -9.716 -5.207 1.00 0.00 C ATOM 1182 CE LYS A 513 -0.003 -9.351 -6.296 1.00 0.00 C ATOM 1183 NZ LYS A 513 -0.905 -10.480 -6.650 1.00 0.00 N ATOM 0 H LYS A 513 3.726 -10.019 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 513 1.353 -11.848 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 513 0.902 -9.515 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 513 2.161 -9.105 -2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -0.274 -10.683 -3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -0.297 -8.933 -3.679 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.803 -8.975 -5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.464 -10.675 -5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -0.602 -8.505 -5.961 1.00 0.00 H new ATOM 0 HE3 LYS A 513 0.534 -9.028 -7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -1.566 -10.176 -7.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -0.339 -11.281 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -1.441 -10.773 -5.808 1.00 0.00 H new ATOM 1197 N GLU A 514 3.603 -11.415 -4.290 1.00 0.00 N ATOM 1198 CA GLU A 514 4.366 -12.114 -5.320 1.00 0.00 C ATOM 1199 C GLU A 514 5.072 -13.357 -4.722 1.00 0.00 C ATOM 1200 O GLU A 514 5.619 -14.180 -5.458 1.00 0.00 O ATOM 1201 CB GLU A 514 5.368 -11.100 -5.907 1.00 0.00 C ATOM 1202 CG GLU A 514 5.782 -11.449 -7.338 1.00 0.00 C ATOM 1203 CD GLU A 514 6.769 -10.422 -7.926 1.00 0.00 C ATOM 1204 OE1 GLU A 514 6.318 -9.392 -8.485 1.00 0.00 O ATOM 1205 OE2 GLU A 514 8.002 -10.651 -7.863 1.00 0.00 O ATOM 0 H GLU A 514 3.960 -10.480 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 514 3.716 -12.487 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 514 4.924 -10.105 -5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.255 -11.062 -5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 514 6.239 -12.438 -7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.895 -11.500 -7.969 1.00 0.00 H new ATOM 1212 N ARG A 515 5.051 -13.494 -3.380 1.00 0.00 N ATOM 1213 CA ARG A 515 5.657 -14.623 -2.621 1.00 0.00 C ATOM 1214 C ARG A 515 4.619 -15.557 -2.017 1.00 0.00 C ATOM 1215 O ARG A 515 4.757 -16.771 -2.143 1.00 0.00 O ATOM 1216 CB ARG A 515 6.620 -14.141 -1.525 1.00 0.00 C ATOM 1217 CG ARG A 515 8.015 -13.750 -2.034 1.00 0.00 C ATOM 1218 CD ARG A 515 7.916 -12.682 -3.120 1.00 0.00 C ATOM 1219 NE ARG A 515 9.176 -11.959 -3.310 1.00 0.00 N ATOM 1220 CZ ARG A 515 9.730 -11.574 -4.442 1.00 0.00 C ATOM 1221 NH1 ARG A 515 9.330 -12.009 -5.601 1.00 0.00 N ATOM 1222 NH2 ARG A 515 10.696 -10.709 -4.398 1.00 0.00 N ATOM 0 H ARG A 515 4.602 -12.808 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 515 6.226 -15.187 -3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 515 6.177 -13.282 -1.021 1.00 0.00 H new ATOM 0 HB3 ARG A 515 6.726 -14.929 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 515 8.618 -13.378 -1.206 1.00 0.00 H new ATOM 0 HG3 ARG A 515 8.523 -14.630 -2.428 1.00 0.00 H new ATOM 0 HD2 ARG A 515 7.624 -13.150 -4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 515 7.130 -11.974 -2.858 1.00 0.00 H new ATOM 0 HE ARG A 515 9.688 -11.724 -2.460 1.00 0.00 H new ATOM 0 HH11 ARG A 515 8.559 -12.674 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG A 515 9.787 -11.685 -6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 515 11.011 -10.342 -3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 515 11.140 -10.396 -5.261 1.00 0.00 H new ATOM 1236 N ASP A 516 3.610 -14.971 -1.371 1.00 0.00 N ATOM 1237 CA ASP A 516 2.365 -15.575 -0.862 1.00 0.00 C ATOM 1238 C ASP A 516 2.427 -15.835 0.660 1.00 0.00 C ATOM 1239 O ASP A 516 2.238 -16.934 1.187 1.00 0.00 O ATOM 1240 CB ASP A 516 1.868 -16.758 -1.708 1.00 0.00 C ATOM 1241 CG ASP A 516 0.385 -17.098 -1.474 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -0.358 -16.256 -0.916 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -0.041 -18.204 -1.884 1.00 0.00 O ATOM 0 H ASP A 516 3.640 -13.972 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 516 1.577 -14.833 -0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 516 2.018 -16.529 -2.763 1.00 0.00 H new ATOM 0 HB3 ASP A 516 2.474 -17.636 -1.483 1.00 0.00 H new ATOM 1248 N LEU A 517 2.745 -14.740 1.342 1.00 0.00 N ATOM 1249 CA LEU A 517 3.025 -14.463 2.750 1.00 0.00 C ATOM 1250 C LEU A 517 1.827 -13.775 3.435 1.00 0.00 C ATOM 1251 O LEU A 517 1.644 -13.900 4.646 1.00 0.00 O ATOM 1252 CB LEU A 517 4.259 -13.529 2.727 1.00 0.00 C ATOM 1253 CG LEU A 517 5.547 -14.158 2.150 1.00 0.00 C ATOM 1254 CD1 LEU A 517 6.789 -13.383 2.590 1.00 0.00 C ATOM 1255 CD2 LEU A 517 5.788 -15.620 2.529 1.00 0.00 C ATOM 0 H LEU A 517 2.826 -13.868 0.820 1.00 0.00 H new ATOM 0 HA LEU A 517 3.207 -15.376 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 517 4.013 -12.642 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 517 4.461 -13.194 3.745 1.00 0.00 H new ATOM 0 HG LEU A 517 5.385 -14.108 1.073 1.00 0.00 H new ATOM 0 HD11 LEU A 517 7.678 -13.851 2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 517 6.719 -12.354 2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 517 6.857 -13.391 3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 517 6.716 -15.966 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 517 5.861 -15.708 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 517 4.959 -16.230 2.170 1.00 0.00 H new ATOM 1267 N ILE A 518 0.995 -13.081 2.650 1.00 0.00 N ATOM 1268 CA ILE A 518 -0.306 -12.529 3.055 1.00 0.00 C ATOM 1269 C ILE A 518 -1.299 -13.652 3.422 1.00 0.00 C ATOM 1270 O ILE A 518 -1.252 -14.753 2.863 1.00 0.00 O ATOM 1271 CB ILE A 518 -0.940 -11.719 1.895 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -0.008 -10.958 0.942 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -1.990 -10.736 2.420 1.00 0.00 C ATOM 1274 CD1 ILE A 518 0.848 -9.886 1.604 1.00 0.00 C ATOM 0 H ILE A 518 1.217 -12.880 1.675 1.00 0.00 H new ATOM 0 HA ILE A 518 -0.122 -11.891 3.919 1.00 0.00 H new ATOM 0 HB ILE A 518 -1.368 -12.516 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 518 0.649 -11.675 0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -0.611 -10.491 0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -2.418 -10.181 1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -2.779 -11.286 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -1.521 -10.040 3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 518 1.473 -9.403 0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 518 0.203 -9.142 2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 518 1.482 -10.344 2.363 1.00 0.00 H new ATOM 1286 N ASP A 519 -2.259 -13.370 4.306 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.414 -14.247 4.525 1.00 0.00 C ATOM 1288 C ASP A 519 -4.320 -14.286 3.279 1.00 0.00 C ATOM 1289 O ASP A 519 -4.528 -13.299 2.573 1.00 0.00 O ATOM 1290 CB ASP A 519 -4.210 -13.789 5.752 1.00 0.00 C ATOM 1291 CG ASP A 519 -3.482 -14.109 7.063 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -3.392 -15.305 7.428 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -3.013 -13.163 7.738 1.00 0.00 O ATOM 0 H ASP A 519 -2.259 -12.532 4.888 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.044 -15.256 4.707 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.387 -12.715 5.689 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.186 -14.274 5.752 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.897 -15.458 3.024 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.687 -15.840 1.841 1.00 0.00 C ATOM 1300 C ARG A 520 -7.027 -15.096 1.739 1.00 0.00 C ATOM 1301 O ARG A 520 -7.607 -15.005 0.659 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.843 -17.367 1.873 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.642 -18.111 1.249 1.00 0.00 C ATOM 1304 CD ARG A 520 -3.255 -17.631 1.717 1.00 0.00 C ATOM 1305 NE ARG A 520 -2.182 -18.572 1.353 1.00 0.00 N ATOM 1306 CZ ARG A 520 -0.885 -18.400 1.550 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -0.388 -17.340 2.118 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -0.026 -19.310 1.189 1.00 0.00 N ATOM 0 H ARG A 520 -4.822 -16.230 3.687 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.163 -15.540 0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -5.968 -17.692 2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.752 -17.645 1.340 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.736 -19.173 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.697 -18.010 0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -3.044 -16.656 1.278 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -3.266 -17.498 2.799 1.00 0.00 H new ATOM 0 HE ARG A 520 -2.467 -19.443 0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -1.007 -16.593 2.435 1.00 0.00 H new ATOM 0 HH12 ARG A 520 0.620 -17.256 2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -0.350 -20.170 0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 520 0.971 -19.162 1.348 1.00 0.00 H new ATOM 1322 N SER A 521 -7.459 -14.488 2.842 1.00 0.00 N ATOM 1323 CA SER A 521 -8.613 -13.579 2.962 1.00 0.00 C ATOM 1324 C SER A 521 -8.303 -12.109 2.620 1.00 0.00 C ATOM 1325 O SER A 521 -9.208 -11.273 2.650 1.00 0.00 O ATOM 1326 CB SER A 521 -9.167 -13.641 4.394 1.00 0.00 C ATOM 1327 OG SER A 521 -9.497 -14.977 4.747 1.00 0.00 O ATOM 0 H SER A 521 -6.987 -14.621 3.736 1.00 0.00 H new ATOM 0 HA SER A 521 -9.341 -13.926 2.228 1.00 0.00 H new ATOM 0 HB2 SER A 521 -8.429 -13.247 5.092 1.00 0.00 H new ATOM 0 HB3 SER A 521 -10.051 -13.009 4.475 1.00 0.00 H new ATOM 0 HG SER A 521 -9.846 -14.997 5.662 1.00 0.00 H new ATOM 1333 N ALA A 522 -7.048 -11.757 2.305 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.656 -10.404 1.887 1.00 0.00 C ATOM 1335 C ALA A 522 -6.868 -10.249 0.389 1.00 0.00 C ATOM 1336 O ALA A 522 -7.251 -9.190 -0.099 1.00 0.00 O ATOM 1337 CB ALA A 522 -5.177 -10.177 2.167 1.00 0.00 C ATOM 0 H ALA A 522 -6.267 -12.413 2.334 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.262 -9.686 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -4.897 -9.171 1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -4.987 -10.290 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -4.586 -10.907 1.614 1.00 0.00 H new ATOM 1343 N TYR A 523 -6.621 -11.334 -0.326 1.00 0.00 N ATOM 1344 CA TYR A 523 -6.900 -11.480 -1.739 1.00 0.00 C ATOM 1345 C TYR A 523 -8.409 -11.353 -2.082 1.00 0.00 C ATOM 1346 O TYR A 523 -9.253 -11.184 -1.165 1.00 0.00 O ATOM 1347 CB TYR A 523 -6.315 -12.851 -2.091 1.00 0.00 C ATOM 1348 CG TYR A 523 -4.807 -12.994 -1.932 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -3.935 -12.628 -2.977 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -4.274 -13.541 -0.750 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -2.546 -12.828 -2.843 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -2.896 -13.780 -0.623 1.00 0.00 C ATOM 1353 CZ TYR A 523 -2.025 -13.421 -1.673 1.00 0.00 C ATOM 1354 OH TYR A 523 -0.696 -13.668 -1.570 1.00 0.00 O ATOM 1355 OXT TYR A 523 -8.742 -11.398 -3.289 1.00 0.00 O ATOM 0 H TYR A 523 -6.203 -12.170 0.082 1.00 0.00 H new ATOM 0 HA TYR A 523 -6.454 -10.680 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -6.799 -13.602 -1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -6.575 -13.080 -3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -4.332 -12.193 -3.883 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -4.934 -13.780 0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -1.879 -12.527 -3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -2.505 -14.236 0.274 1.00 0.00 H new ATOM 0 HH TYR A 523 -0.556 -14.604 -1.316 1.00 0.00 H new TER 1365 TYR A 523