USER MOD reduce.3.24.130724 H: found=0, std=0, add=565, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 557 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 484 HIS : no HD1:sc= 0 X(o=-0.013,f=-0.013) USER MOD Set 1.2: A 489 HIS : no HE2:sc= -0.0127 X(o=-0.013,f=-0.48) USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl -118:sc= -0.0596 (180deg=-1.21) USER MOD Single : A 423 THR OG1 : rot 180:sc= 0.597 USER MOD Single : A 425 LYS NZ :NH3+ 177:sc= -0.294 (180deg=-0.296) USER MOD Single : A 429 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.2) USER MOD Single : A 433 GLN : amide:sc= -0.242 K(o=-0.24,f=-1) USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 442 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot -31:sc= 0.891 USER MOD Single : A 445 HIS : no HD1:sc= -3.85! C(o=-3.8!,f=-3.7!) USER MOD Single : A 446 SER OG : rot 180:sc= 0.151 USER MOD Single : A 451 HIS : no HE2:sc= 1.04 K(o=1,f=-5!) USER MOD Single : A 452 CYS SG : rot 25:sc= -1.74! USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 ASN : amide:sc= -7.66! C(o=-7.7!,f=-8.2!) USER MOD Single : A 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 460 LYS NZ :NH3+ 155:sc= -0.389 (180deg=-1.49!) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 466 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -0.0596 K(o=-0.06,f=-2!) USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 478 SER OG : rot -100:sc= -0.33 USER MOD Single : A 479 SER OG : rot 47:sc= 0.903 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 485 HIS : no HD1:sc= -1.89! K(o=-1.9!,f=-0.56) USER MOD Single : A 486 HIS : no HD1:sc= -0.141 K(o=-0.14,f=-0.82) USER MOD Single : A 487 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 488 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 417 9.764 -9.314 11.630 1.00 0.00 N ATOM 2 CA MET A 417 10.068 -7.990 11.015 1.00 0.00 C ATOM 3 C MET A 417 8.783 -7.386 10.451 1.00 0.00 C ATOM 4 O MET A 417 7.919 -8.084 9.955 1.00 0.00 O ATOM 5 CB MET A 417 11.087 -8.165 9.888 1.00 0.00 C ATOM 6 CG MET A 417 11.543 -6.790 9.389 1.00 0.00 C ATOM 7 SD MET A 417 12.529 -5.981 10.678 1.00 0.00 S ATOM 8 CE MET A 417 14.161 -6.248 9.943 1.00 0.00 C ATOM 0 HA MET A 417 10.482 -7.326 11.774 1.00 0.00 H new ATOM 0 HB2 MET A 417 11.944 -8.736 10.245 1.00 0.00 H new ATOM 0 HB3 MET A 417 10.645 -8.732 9.069 1.00 0.00 H new ATOM 0 HG2 MET A 417 12.132 -6.898 8.478 1.00 0.00 H new ATOM 0 HG3 MET A 417 10.678 -6.176 9.138 1.00 0.00 H new ATOM 0 HE1 MET A 417 14.926 -5.818 10.590 1.00 0.00 H new ATOM 0 HE2 MET A 417 14.339 -7.318 9.831 1.00 0.00 H new ATOM 0 HE3 MET A 417 14.202 -5.769 8.965 1.00 0.00 H new ATOM 18 N GLU A 418 8.652 -6.088 10.524 1.00 0.00 N ATOM 19 CA GLU A 418 7.430 -5.413 10.001 1.00 0.00 C ATOM 20 C GLU A 418 7.837 -4.177 9.206 1.00 0.00 C ATOM 21 O GLU A 418 8.845 -3.555 9.482 1.00 0.00 O ATOM 22 CB GLU A 418 6.542 -4.991 11.178 1.00 0.00 C ATOM 23 CG GLU A 418 6.010 -6.239 11.900 1.00 0.00 C ATOM 24 CD GLU A 418 7.070 -6.773 12.870 1.00 0.00 C ATOM 25 OE1 GLU A 418 8.168 -6.241 12.870 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.767 -7.710 13.588 1.00 0.00 O ATOM 0 H GLU A 418 9.347 -5.461 10.928 1.00 0.00 H new ATOM 0 HA GLU A 418 6.881 -6.098 9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 418 7.111 -4.373 11.872 1.00 0.00 H new ATOM 0 HB3 GLU A 418 5.710 -4.385 10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.098 -5.994 12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 418 5.750 -7.008 11.172 1.00 0.00 H new ATOM 33 N VAL A 419 7.058 -3.816 8.216 1.00 0.00 N ATOM 34 CA VAL A 419 7.382 -2.619 7.381 1.00 0.00 C ATOM 35 C VAL A 419 6.288 -1.571 7.566 1.00 0.00 C ATOM 36 O VAL A 419 5.108 -1.858 7.488 1.00 0.00 O ATOM 37 CB VAL A 419 7.472 -3.028 5.909 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.656 -3.975 5.731 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.182 -3.734 5.479 1.00 0.00 C ATOM 0 H VAL A 419 6.203 -4.305 7.949 1.00 0.00 H new ATOM 0 HA VAL A 419 8.340 -2.201 7.690 1.00 0.00 H new ATOM 0 HB VAL A 419 7.609 -2.139 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 419 8.730 -4.273 4.685 1.00 0.00 H new ATOM 0 HG12 VAL A 419 9.574 -3.470 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 419 8.511 -4.860 6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 419 6.256 -4.021 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 419 6.034 -4.625 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 419 5.336 -3.059 5.611 1.00 0.00 H new ATOM 49 N MET A 420 6.678 -0.352 7.829 1.00 0.00 N ATOM 50 CA MET A 420 5.684 0.737 8.046 1.00 0.00 C ATOM 51 C MET A 420 5.546 1.574 6.776 1.00 0.00 C ATOM 52 O MET A 420 6.513 1.860 6.096 1.00 0.00 O ATOM 53 CB MET A 420 6.164 1.626 9.192 1.00 0.00 C ATOM 54 CG MET A 420 5.135 2.727 9.453 1.00 0.00 C ATOM 55 SD MET A 420 5.633 3.688 10.903 1.00 0.00 S ATOM 56 CE MET A 420 6.767 4.816 10.057 1.00 0.00 C ATOM 0 H MET A 420 7.653 -0.063 7.903 1.00 0.00 H new ATOM 0 HA MET A 420 4.715 0.303 8.293 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.309 1.029 10.092 1.00 0.00 H new ATOM 0 HB3 MET A 420 7.129 2.068 8.943 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.055 3.378 8.582 1.00 0.00 H new ATOM 0 HG3 MET A 420 4.150 2.288 9.615 1.00 0.00 H new ATOM 0 HE1 MET A 420 7.774 4.685 10.453 1.00 0.00 H new ATOM 0 HE2 MET A 420 6.767 4.599 8.989 1.00 0.00 H new ATOM 0 HE3 MET A 420 6.445 5.845 10.218 1.00 0.00 H new ATOM 66 N VAL A 421 4.340 1.973 6.460 1.00 0.00 N ATOM 67 CA VAL A 421 4.098 2.802 5.242 1.00 0.00 C ATOM 68 C VAL A 421 3.237 4.003 5.619 1.00 0.00 C ATOM 69 O VAL A 421 2.663 4.058 6.694 1.00 0.00 O ATOM 70 CB VAL A 421 3.378 1.968 4.183 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.275 0.805 3.765 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.065 1.425 4.753 1.00 0.00 C ATOM 0 H VAL A 421 3.503 1.756 7.001 1.00 0.00 H new ATOM 0 HA VAL A 421 5.051 3.144 4.838 1.00 0.00 H new ATOM 0 HB VAL A 421 3.158 2.592 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 421 3.766 0.206 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 421 5.206 1.194 3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 421 4.493 0.184 4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 421 1.556 0.831 3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 421 2.276 0.800 5.621 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.426 2.256 5.051 1.00 0.00 H new ATOM 82 N PHE A 422 3.154 4.978 4.746 1.00 0.00 N ATOM 83 CA PHE A 422 2.347 6.201 5.036 1.00 0.00 C ATOM 84 C PHE A 422 1.170 6.287 4.067 1.00 0.00 C ATOM 85 O PHE A 422 1.292 6.025 2.885 1.00 0.00 O ATOM 86 CB PHE A 422 3.229 7.435 4.848 1.00 0.00 C ATOM 87 CG PHE A 422 4.322 7.443 5.888 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.077 7.989 7.153 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.582 6.914 5.585 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.092 8.007 8.116 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.597 6.930 6.549 1.00 0.00 C ATOM 92 CZ PHE A 422 6.352 7.477 7.814 1.00 0.00 C ATOM 0 H PHE A 422 3.616 4.977 3.837 1.00 0.00 H new ATOM 0 HA PHE A 422 1.974 6.153 6.059 1.00 0.00 H new ATOM 0 HB2 PHE A 422 3.665 7.434 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 422 2.627 8.340 4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 422 3.104 8.397 7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 422 5.771 6.494 4.608 1.00 0.00 H new ATOM 0 HE1 PHE A 422 4.903 8.430 9.092 1.00 0.00 H new ATOM 0 HE2 PHE A 422 7.569 6.520 6.317 1.00 0.00 H new ATOM 0 HZ PHE A 422 7.135 7.490 8.557 1.00 0.00 H new ATOM 102 N THR A 423 0.027 6.663 4.572 1.00 0.00 N ATOM 103 CA THR A 423 -1.193 6.788 3.720 1.00 0.00 C ATOM 104 C THR A 423 -1.385 8.269 3.364 1.00 0.00 C ATOM 105 O THR A 423 -0.791 9.136 3.969 1.00 0.00 O ATOM 106 CB THR A 423 -2.424 6.260 4.504 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.412 7.279 4.599 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.016 5.825 5.915 1.00 0.00 C ATOM 0 H THR A 423 -0.117 6.893 5.555 1.00 0.00 H new ATOM 0 HA THR A 423 -1.083 6.203 2.807 1.00 0.00 H new ATOM 0 HB THR A 423 -2.829 5.402 3.968 1.00 0.00 H new ATOM 0 HG1 THR A 423 -4.187 6.939 5.094 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.892 5.458 6.450 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.271 5.032 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 423 -1.594 6.676 6.450 1.00 0.00 H new ATOM 116 N PRO A 424 -2.222 8.554 2.402 1.00 0.00 N ATOM 117 CA PRO A 424 -2.505 9.957 1.971 1.00 0.00 C ATOM 118 C PRO A 424 -3.190 10.760 3.087 1.00 0.00 C ATOM 119 O PRO A 424 -3.250 11.972 3.049 1.00 0.00 O ATOM 120 CB PRO A 424 -3.434 9.791 0.751 1.00 0.00 C ATOM 121 CG PRO A 424 -4.034 8.428 0.898 1.00 0.00 C ATOM 122 CD PRO A 424 -2.984 7.575 1.607 1.00 0.00 C ATOM 0 HA PRO A 424 -1.596 10.511 1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 424 -4.205 10.561 0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 424 -2.878 9.878 -0.182 1.00 0.00 H new ATOM 0 HG2 PRO A 424 -4.957 8.469 1.476 1.00 0.00 H new ATOM 0 HG3 PRO A 424 -4.286 8.006 -0.075 1.00 0.00 H new ATOM 0 HD2 PRO A 424 -3.444 6.816 2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 424 -2.345 7.052 0.895 1.00 0.00 H new ATOM 130 N LYS A 425 -3.712 10.088 4.076 1.00 0.00 N ATOM 131 CA LYS A 425 -4.398 10.803 5.189 1.00 0.00 C ATOM 132 C LYS A 425 -3.355 11.208 6.237 1.00 0.00 C ATOM 133 O LYS A 425 -3.656 11.874 7.210 1.00 0.00 O ATOM 134 CB LYS A 425 -5.441 9.863 5.812 1.00 0.00 C ATOM 135 CG LYS A 425 -6.731 9.882 4.979 1.00 0.00 C ATOM 136 CD LYS A 425 -6.457 9.314 3.585 1.00 0.00 C ATOM 137 CE LYS A 425 -7.775 9.139 2.835 1.00 0.00 C ATOM 138 NZ LYS A 425 -7.497 8.617 1.466 1.00 0.00 N ATOM 0 H LYS A 425 -3.693 9.072 4.161 1.00 0.00 H new ATOM 0 HA LYS A 425 -4.897 11.698 4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 425 -5.045 8.849 5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 425 -5.655 10.171 6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 425 -7.504 9.295 5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 425 -7.108 10.902 4.899 1.00 0.00 H new ATOM 0 HD2 LYS A 425 -5.798 9.983 3.032 1.00 0.00 H new ATOM 0 HD3 LYS A 425 -5.943 8.356 3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 425 -8.425 8.450 3.374 1.00 0.00 H new ATOM 0 HE3 LYS A 425 -8.301 10.092 2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 -8.395 8.448 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 -6.934 9.313 0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 -6.967 7.725 1.536 1.00 0.00 H new ATOM 152 N GLY A 426 -2.125 10.818 6.037 1.00 0.00 N ATOM 153 CA GLY A 426 -1.053 11.183 7.010 1.00 0.00 C ATOM 154 C GLY A 426 -1.069 10.201 8.185 1.00 0.00 C ATOM 155 O GLY A 426 -0.405 10.401 9.183 1.00 0.00 O ATOM 0 H GLY A 426 -1.815 10.261 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -0.080 11.162 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -1.206 12.200 7.371 1.00 0.00 H new ATOM 159 N GLU A 427 -1.828 9.145 8.078 1.00 0.00 N ATOM 160 CA GLU A 427 -1.894 8.154 9.192 1.00 0.00 C ATOM 161 C GLU A 427 -0.721 7.177 9.107 1.00 0.00 C ATOM 162 O GLU A 427 -0.021 7.110 8.115 1.00 0.00 O ATOM 163 CB GLU A 427 -3.204 7.377 9.105 1.00 0.00 C ATOM 164 CG GLU A 427 -4.367 8.313 9.433 1.00 0.00 C ATOM 165 CD GLU A 427 -5.688 7.562 9.272 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.643 6.386 8.948 1.00 0.00 O ATOM 167 OE2 GLU A 427 -6.723 8.174 9.477 1.00 0.00 O ATOM 0 H GLU A 427 -2.406 8.925 7.267 1.00 0.00 H new ATOM 0 HA GLU A 427 -1.842 8.689 10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -3.328 6.960 8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -3.190 6.538 9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -4.271 8.686 10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -4.347 9.180 8.773 1.00 0.00 H new ATOM 174 N ILE A 428 -0.505 6.417 10.152 1.00 0.00 N ATOM 175 CA ILE A 428 0.618 5.430 10.163 1.00 0.00 C ATOM 176 C ILE A 428 0.050 4.019 10.059 1.00 0.00 C ATOM 177 O ILE A 428 -0.836 3.640 10.801 1.00 0.00 O ATOM 178 CB ILE A 428 1.393 5.564 11.474 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.831 7.022 11.669 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.620 4.656 11.435 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.576 7.531 10.427 1.00 0.00 C ATOM 0 H ILE A 428 -1.064 6.439 11.005 1.00 0.00 H new ATOM 0 HA ILE A 428 1.283 5.621 9.320 1.00 0.00 H new ATOM 0 HB ILE A 428 0.753 5.270 12.306 1.00 0.00 H new ATOM 0 HG12 ILE A 428 0.959 7.648 11.859 1.00 0.00 H new ATOM 0 HG13 ILE A 428 2.476 7.100 12.544 1.00 0.00 H new ATOM 0 HG21 ILE A 428 3.173 4.751 12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 428 2.303 3.621 11.305 1.00 0.00 H new ATOM 0 HG23 ILE A 428 3.261 4.946 10.603 1.00 0.00 H new ATOM 0 HD11 ILE A 428 2.879 8.566 10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 428 3.460 6.916 10.255 1.00 0.00 H new ATOM 0 HD13 ILE A 428 1.919 7.472 9.559 1.00 0.00 H new ATOM 193 N LYS A 429 0.552 3.237 9.134 1.00 0.00 N ATOM 194 CA LYS A 429 0.048 1.841 8.958 1.00 0.00 C ATOM 195 C LYS A 429 1.214 0.864 9.044 1.00 0.00 C ATOM 196 O LYS A 429 2.237 1.037 8.412 1.00 0.00 O ATOM 197 CB LYS A 429 -0.617 1.729 7.586 1.00 0.00 C ATOM 198 CG LYS A 429 -1.811 2.693 7.502 1.00 0.00 C ATOM 199 CD LYS A 429 -3.037 2.086 8.199 1.00 0.00 C ATOM 200 CE LYS A 429 -4.238 3.015 8.024 1.00 0.00 C ATOM 201 NZ LYS A 429 -4.106 4.175 8.950 1.00 0.00 N ATOM 0 H LYS A 429 1.294 3.509 8.490 1.00 0.00 H new ATOM 0 HA LYS A 429 -0.674 1.604 9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 429 0.105 1.961 6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 429 -0.952 0.706 7.417 1.00 0.00 H new ATOM 0 HG2 LYS A 429 -1.553 3.644 7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 429 -2.045 2.903 6.458 1.00 0.00 H new ATOM 0 HD2 LYS A 429 -3.259 1.105 7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 429 -2.830 1.939 9.259 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -4.295 3.364 6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -5.162 2.475 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -4.939 4.790 8.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 -4.038 3.831 9.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 -3.249 4.714 8.711 1.00 0.00 H new ATOM 215 N ARG A 430 1.058 -0.170 9.830 1.00 0.00 N ATOM 216 CA ARG A 430 2.138 -1.188 9.982 1.00 0.00 C ATOM 217 C ARG A 430 1.723 -2.470 9.271 1.00 0.00 C ATOM 218 O ARG A 430 0.618 -2.949 9.434 1.00 0.00 O ATOM 219 CB ARG A 430 2.342 -1.482 11.465 1.00 0.00 C ATOM 220 CG ARG A 430 2.977 -0.266 12.140 1.00 0.00 C ATOM 221 CD ARG A 430 3.146 -0.547 13.631 1.00 0.00 C ATOM 222 NE ARG A 430 3.802 0.621 14.290 1.00 0.00 N ATOM 223 CZ ARG A 430 3.085 1.620 14.737 1.00 0.00 C ATOM 224 NH1 ARG A 430 1.788 1.615 14.593 1.00 0.00 N ATOM 225 NH2 ARG A 430 3.672 2.626 15.324 1.00 0.00 N ATOM 0 H ARG A 430 0.218 -0.353 10.379 1.00 0.00 H new ATOM 0 HA ARG A 430 3.064 -0.810 9.549 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.387 -1.716 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 430 2.981 -2.356 11.589 1.00 0.00 H new ATOM 0 HG2 ARG A 430 3.944 -0.048 11.687 1.00 0.00 H new ATOM 0 HG3 ARG A 430 2.351 0.614 11.993 1.00 0.00 H new ATOM 0 HD2 ARG A 430 2.175 -0.737 14.088 1.00 0.00 H new ATOM 0 HD3 ARG A 430 3.747 -1.444 13.776 1.00 0.00 H new ATOM 0 HE ARG A 430 4.817 0.640 14.393 1.00 0.00 H new ATOM 0 HH11 ARG A 430 1.329 0.830 14.130 1.00 0.00 H new ATOM 0 HH12 ARG A 430 1.233 2.396 14.943 1.00 0.00 H new ATOM 0 HH21 ARG A 430 4.686 2.632 15.433 1.00 0.00 H new ATOM 0 HH22 ARG A 430 3.117 3.407 15.674 1.00 0.00 H new ATOM 239 N LEU A 431 2.607 -3.033 8.483 1.00 0.00 N ATOM 240 CA LEU A 431 2.284 -4.294 7.749 1.00 0.00 C ATOM 241 C LEU A 431 3.364 -5.346 8.044 1.00 0.00 C ATOM 242 O LEU A 431 4.516 -5.012 8.239 1.00 0.00 O ATOM 243 CB LEU A 431 2.257 -4.005 6.248 1.00 0.00 C ATOM 244 CG LEU A 431 1.281 -2.859 5.962 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.405 -2.446 4.495 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.161 -3.312 6.247 1.00 0.00 C ATOM 0 H LEU A 431 3.545 -2.669 8.317 1.00 0.00 H new ATOM 0 HA LEU A 431 1.312 -4.669 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 431 3.256 -3.741 5.900 1.00 0.00 H new ATOM 0 HB3 LEU A 431 1.955 -4.898 5.701 1.00 0.00 H new ATOM 0 HG LEU A 431 1.521 -2.013 6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 431 0.712 -1.631 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 431 2.424 -2.116 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 431 1.167 -3.296 3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -0.848 -2.491 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -0.408 -4.161 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -0.250 -3.606 7.293 1.00 0.00 H new ATOM 258 N PRO A 432 3.002 -6.609 8.069 1.00 0.00 N ATOM 259 CA PRO A 432 3.966 -7.717 8.343 1.00 0.00 C ATOM 260 C PRO A 432 4.953 -7.938 7.186 1.00 0.00 C ATOM 261 O PRO A 432 4.709 -7.561 6.056 1.00 0.00 O ATOM 262 CB PRO A 432 3.065 -8.944 8.547 1.00 0.00 C ATOM 263 CG PRO A 432 1.824 -8.642 7.772 1.00 0.00 C ATOM 264 CD PRO A 432 1.639 -7.125 7.851 1.00 0.00 C ATOM 0 HA PRO A 432 4.598 -7.501 9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 432 3.546 -9.852 8.184 1.00 0.00 H new ATOM 0 HB3 PRO A 432 2.843 -9.100 9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 432 1.920 -8.970 6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 432 0.964 -9.163 8.193 1.00 0.00 H new ATOM 0 HD2 PRO A 432 1.204 -6.728 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 432 0.972 -6.846 8.667 1.00 0.00 H new ATOM 272 N GLN A 433 6.071 -8.542 7.476 1.00 0.00 N ATOM 273 CA GLN A 433 7.091 -8.791 6.419 1.00 0.00 C ATOM 274 C GLN A 433 6.471 -9.587 5.267 1.00 0.00 C ATOM 275 O GLN A 433 5.699 -10.505 5.470 1.00 0.00 O ATOM 276 CB GLN A 433 8.256 -9.578 7.023 1.00 0.00 C ATOM 277 CG GLN A 433 9.366 -9.764 5.982 1.00 0.00 C ATOM 278 CD GLN A 433 9.947 -8.401 5.602 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.125 -7.547 6.446 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.250 -8.161 4.356 1.00 0.00 N ATOM 0 H GLN A 433 6.324 -8.876 8.406 1.00 0.00 H new ATOM 0 HA GLN A 433 7.452 -7.838 6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 433 8.648 -9.051 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 433 7.906 -10.550 7.370 1.00 0.00 H new ATOM 0 HG2 GLN A 433 10.150 -10.406 6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 433 8.969 -10.261 5.097 1.00 0.00 H new ATOM 0 HE21 GLN A 433 10.100 -8.879 3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 433 10.637 -7.255 4.091 1.00 0.00 H new ATOM 289 N GLY A 434 6.816 -9.236 4.056 1.00 0.00 N ATOM 290 CA GLY A 434 6.264 -9.954 2.872 1.00 0.00 C ATOM 291 C GLY A 434 4.893 -9.373 2.522 1.00 0.00 C ATOM 292 O GLY A 434 4.140 -9.943 1.758 1.00 0.00 O ATOM 0 H GLY A 434 7.461 -8.477 3.836 1.00 0.00 H new ATOM 0 HA2 GLY A 434 6.941 -9.854 2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 434 6.176 -11.019 3.087 1.00 0.00 H new ATOM 296 N ALA A 435 4.563 -8.242 3.083 1.00 0.00 N ATOM 297 CA ALA A 435 3.238 -7.621 2.795 1.00 0.00 C ATOM 298 C ALA A 435 3.190 -7.133 1.347 1.00 0.00 C ATOM 299 O ALA A 435 4.206 -6.852 0.740 1.00 0.00 O ATOM 300 CB ALA A 435 3.012 -6.440 3.735 1.00 0.00 C ATOM 0 H ALA A 435 5.154 -7.720 3.730 1.00 0.00 H new ATOM 0 HA ALA A 435 2.457 -8.366 2.947 1.00 0.00 H new ATOM 0 HB1 ALA A 435 2.043 -5.987 3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 435 3.032 -6.788 4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 435 3.799 -5.701 3.586 1.00 0.00 H new ATOM 306 N THR A 436 2.007 -7.038 0.788 1.00 0.00 N ATOM 307 CA THR A 436 1.860 -6.579 -0.628 1.00 0.00 C ATOM 308 C THR A 436 0.866 -5.418 -0.707 1.00 0.00 C ATOM 309 O THR A 436 0.220 -5.060 0.259 1.00 0.00 O ATOM 310 CB THR A 436 1.351 -7.740 -1.485 1.00 0.00 C ATOM 311 OG1 THR A 436 0.030 -8.080 -1.087 1.00 0.00 O ATOM 312 CG2 THR A 436 2.270 -8.946 -1.302 1.00 0.00 C ATOM 0 H THR A 436 1.130 -7.261 1.258 1.00 0.00 H new ATOM 0 HA THR A 436 2.829 -6.242 -0.995 1.00 0.00 H new ATOM 0 HB THR A 436 1.346 -7.445 -2.534 1.00 0.00 H new ATOM 0 HG1 THR A 436 -0.297 -8.822 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 436 1.909 -9.774 -1.912 1.00 0.00 H new ATOM 0 HG22 THR A 436 3.282 -8.683 -1.610 1.00 0.00 H new ATOM 0 HG23 THR A 436 2.276 -9.243 -0.253 1.00 0.00 H new ATOM 320 N ALA A 437 0.755 -4.826 -1.863 1.00 0.00 N ATOM 321 CA ALA A 437 -0.175 -3.678 -2.050 1.00 0.00 C ATOM 322 C ALA A 437 -1.606 -4.099 -1.701 1.00 0.00 C ATOM 323 O ALA A 437 -2.409 -3.302 -1.261 1.00 0.00 O ATOM 324 CB ALA A 437 -0.115 -3.242 -3.514 1.00 0.00 C ATOM 0 H ALA A 437 1.277 -5.093 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 437 0.117 -2.856 -1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -0.790 -2.401 -3.671 1.00 0.00 H new ATOM 0 HB2 ALA A 437 0.903 -2.941 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -0.415 -4.072 -4.153 1.00 0.00 H new ATOM 330 N LEU A 438 -1.933 -5.343 -1.907 1.00 0.00 N ATOM 331 CA LEU A 438 -3.313 -5.813 -1.595 1.00 0.00 C ATOM 332 C LEU A 438 -3.586 -5.679 -0.093 1.00 0.00 C ATOM 333 O LEU A 438 -4.643 -5.250 0.320 1.00 0.00 O ATOM 334 CB LEU A 438 -3.442 -7.281 -2.002 1.00 0.00 C ATOM 335 CG LEU A 438 -3.411 -7.406 -3.535 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.259 -8.883 -3.920 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.706 -6.839 -4.152 1.00 0.00 C ATOM 0 H LEU A 438 -1.305 -6.056 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 438 -4.034 -5.207 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -2.629 -7.861 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -4.373 -7.694 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 438 -2.566 -6.835 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -3.237 -8.976 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -2.331 -9.274 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -4.101 -9.451 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -4.665 -6.936 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -5.564 -7.393 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -4.806 -5.787 -3.886 1.00 0.00 H new ATOM 349 N ASP A 439 -2.638 -6.047 0.725 1.00 0.00 N ATOM 350 CA ASP A 439 -2.839 -5.950 2.201 1.00 0.00 C ATOM 351 C ASP A 439 -3.046 -4.487 2.599 1.00 0.00 C ATOM 352 O ASP A 439 -3.873 -4.163 3.429 1.00 0.00 O ATOM 353 CB ASP A 439 -1.603 -6.499 2.912 1.00 0.00 C ATOM 354 CG ASP A 439 -1.559 -8.023 2.771 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.569 -8.594 2.392 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.514 -8.592 3.041 1.00 0.00 O ATOM 0 H ASP A 439 -1.731 -6.412 0.435 1.00 0.00 H new ATOM 0 HA ASP A 439 -3.718 -6.528 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -0.701 -6.059 2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -1.625 -6.222 3.966 1.00 0.00 H new ATOM 361 N PHE A 440 -2.297 -3.604 2.008 1.00 0.00 N ATOM 362 CA PHE A 440 -2.430 -2.155 2.332 1.00 0.00 C ATOM 363 C PHE A 440 -3.846 -1.684 1.990 1.00 0.00 C ATOM 364 O PHE A 440 -4.464 -0.944 2.730 1.00 0.00 O ATOM 365 CB PHE A 440 -1.404 -1.371 1.514 1.00 0.00 C ATOM 366 CG PHE A 440 -1.553 0.113 1.777 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.199 0.643 3.023 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.036 0.957 0.768 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.329 2.017 3.261 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.166 2.330 1.008 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.812 2.860 2.254 1.00 0.00 C ATOM 0 H PHE A 440 -1.590 -3.824 1.306 1.00 0.00 H new ATOM 0 HA PHE A 440 -2.251 -1.990 3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -0.396 -1.695 1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -1.541 -1.576 0.452 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -0.826 -0.007 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -2.308 0.548 -0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -1.056 2.426 4.223 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -2.540 2.981 0.231 1.00 0.00 H new ATOM 0 HZ PHE A 440 -1.912 3.919 2.438 1.00 0.00 H new ATOM 381 N ALA A 441 -4.359 -2.098 0.865 1.00 0.00 N ATOM 382 CA ALA A 441 -5.731 -1.676 0.461 1.00 0.00 C ATOM 383 C ALA A 441 -6.747 -2.140 1.510 1.00 0.00 C ATOM 384 O ALA A 441 -7.656 -1.422 1.876 1.00 0.00 O ATOM 385 CB ALA A 441 -6.066 -2.313 -0.889 1.00 0.00 C ATOM 0 H ALA A 441 -3.885 -2.714 0.204 1.00 0.00 H new ATOM 0 HA ALA A 441 -5.772 -0.590 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.068 -2.011 -1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -5.344 -1.984 -1.636 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -6.025 -3.399 -0.799 1.00 0.00 H new ATOM 391 N TYR A 442 -6.598 -3.343 1.991 1.00 0.00 N ATOM 392 CA TYR A 442 -7.546 -3.866 3.016 1.00 0.00 C ATOM 393 C TYR A 442 -7.358 -3.104 4.330 1.00 0.00 C ATOM 394 O TYR A 442 -8.301 -2.837 5.048 1.00 0.00 O ATOM 395 CB TYR A 442 -7.274 -5.355 3.250 1.00 0.00 C ATOM 396 CG TYR A 442 -7.766 -6.164 2.067 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.132 -6.199 1.763 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.858 -6.885 1.277 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.589 -6.947 0.673 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.316 -7.634 0.187 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.682 -7.664 -0.116 1.00 0.00 C ATOM 402 OH TYR A 442 -9.134 -8.400 -1.192 1.00 0.00 O ATOM 0 H TYR A 442 -5.858 -3.989 1.718 1.00 0.00 H new ATOM 0 HA TYR A 442 -8.568 -3.731 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 442 -6.206 -5.520 3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 442 -7.774 -5.686 4.160 1.00 0.00 H new ATOM 0 HD1 TYR A 442 -9.834 -5.648 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 442 -5.804 -6.862 1.510 1.00 0.00 H new ATOM 0 HE1 TYR A 442 -10.643 -6.971 0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 442 -6.616 -8.189 -0.420 1.00 0.00 H new ATOM 0 HH TYR A 442 -8.375 -8.835 -1.633 1.00 0.00 H new ATOM 412 N SER A 443 -6.142 -2.770 4.658 1.00 0.00 N ATOM 413 CA SER A 443 -5.883 -2.040 5.931 1.00 0.00 C ATOM 414 C SER A 443 -6.607 -0.692 5.903 1.00 0.00 C ATOM 415 O SER A 443 -7.097 -0.216 6.908 1.00 0.00 O ATOM 416 CB SER A 443 -4.381 -1.808 6.081 1.00 0.00 C ATOM 417 OG SER A 443 -3.941 -0.925 5.058 1.00 0.00 O ATOM 0 H SER A 443 -5.313 -2.971 4.098 1.00 0.00 H new ATOM 0 HA SER A 443 -6.249 -2.629 6.772 1.00 0.00 H new ATOM 0 HB2 SER A 443 -4.162 -1.386 7.062 1.00 0.00 H new ATOM 0 HB3 SER A 443 -3.846 -2.755 6.015 1.00 0.00 H new ATOM 0 HG SER A 443 -4.493 -1.050 4.258 1.00 0.00 H new ATOM 423 N LEU A 444 -6.672 -0.069 4.761 1.00 0.00 N ATOM 424 CA LEU A 444 -7.360 1.248 4.672 1.00 0.00 C ATOM 425 C LEU A 444 -8.844 1.075 4.995 1.00 0.00 C ATOM 426 O LEU A 444 -9.424 1.857 5.723 1.00 0.00 O ATOM 427 CB LEU A 444 -7.211 1.800 3.252 1.00 0.00 C ATOM 428 CG LEU A 444 -5.747 2.189 2.989 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.573 2.546 1.507 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.343 3.393 3.864 1.00 0.00 C ATOM 0 H LEU A 444 -6.279 -0.414 3.885 1.00 0.00 H new ATOM 0 HA LEU A 444 -6.913 1.940 5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -7.533 1.053 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -7.856 2.669 3.121 1.00 0.00 H new ATOM 0 HG LEU A 444 -5.106 1.344 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.536 2.822 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -5.837 1.686 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -6.223 3.384 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -4.304 3.655 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -5.983 4.244 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -5.456 3.132 4.916 1.00 0.00 H new ATOM 442 N HIS A 445 -9.458 0.052 4.465 1.00 0.00 N ATOM 443 CA HIS A 445 -10.908 -0.181 4.731 1.00 0.00 C ATOM 444 C HIS A 445 -11.262 -1.630 4.384 1.00 0.00 C ATOM 445 O HIS A 445 -10.718 -2.567 4.937 1.00 0.00 O ATOM 446 CB HIS A 445 -11.751 0.762 3.862 1.00 0.00 C ATOM 447 CG HIS A 445 -11.530 2.186 4.282 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.072 2.702 5.448 1.00 0.00 N ATOM 449 CD2 HIS A 445 -10.824 3.213 3.708 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.687 3.988 5.538 1.00 0.00 C ATOM 451 NE2 HIS A 445 -10.925 4.351 4.502 1.00 0.00 N ATOM 0 H HIS A 445 -9.016 -0.636 3.856 1.00 0.00 H new ATOM 0 HA HIS A 445 -11.115 0.009 5.784 1.00 0.00 H new ATOM 0 HB2 HIS A 445 -11.483 0.639 2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 445 -12.807 0.507 3.954 1.00 0.00 H new ATOM 0 HD2 HIS A 445 -10.274 3.148 2.781 1.00 0.00 H new ATOM 0 HE1 HIS A 445 -11.961 4.647 6.349 1.00 0.00 H new ATOM 0 HE2 HIS A 445 -10.507 5.266 4.330 1.00 0.00 H new ATOM 459 N SER A 446 -12.175 -1.818 3.465 1.00 0.00 N ATOM 460 CA SER A 446 -12.576 -3.197 3.065 1.00 0.00 C ATOM 461 C SER A 446 -13.219 -3.148 1.675 1.00 0.00 C ATOM 462 O SER A 446 -12.675 -3.637 0.703 1.00 0.00 O ATOM 463 CB SER A 446 -13.587 -3.750 4.073 1.00 0.00 C ATOM 464 OG SER A 446 -14.540 -2.741 4.378 1.00 0.00 O ATOM 0 H SER A 446 -12.662 -1.069 2.973 1.00 0.00 H new ATOM 0 HA SER A 446 -11.698 -3.842 3.044 1.00 0.00 H new ATOM 0 HB2 SER A 446 -14.087 -4.627 3.662 1.00 0.00 H new ATOM 0 HB3 SER A 446 -13.076 -4.071 4.981 1.00 0.00 H new ATOM 0 HG SER A 446 -15.191 -3.090 5.022 1.00 0.00 H new ATOM 470 N ASP A 447 -14.380 -2.562 1.581 1.00 0.00 N ATOM 471 CA ASP A 447 -15.075 -2.470 0.264 1.00 0.00 C ATOM 472 C ASP A 447 -14.260 -1.591 -0.686 1.00 0.00 C ATOM 473 O ASP A 447 -14.163 -1.854 -1.868 1.00 0.00 O ATOM 474 CB ASP A 447 -16.456 -1.843 0.471 1.00 0.00 C ATOM 475 CG ASP A 447 -17.299 -2.011 -0.795 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.528 -3.143 -1.186 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.700 -1.001 -1.352 1.00 0.00 O ATOM 0 H ASP A 447 -14.881 -2.140 2.363 1.00 0.00 H new ATOM 0 HA ASP A 447 -15.179 -3.467 -0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 447 -16.956 -2.315 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 447 -16.352 -0.785 0.712 1.00 0.00 H new ATOM 482 N LEU A 448 -13.691 -0.536 -0.179 1.00 0.00 N ATOM 483 CA LEU A 448 -12.898 0.378 -1.048 1.00 0.00 C ATOM 484 C LEU A 448 -11.697 -0.385 -1.621 1.00 0.00 C ATOM 485 O LEU A 448 -11.358 -0.263 -2.781 1.00 0.00 O ATOM 486 CB LEU A 448 -12.405 1.559 -0.192 1.00 0.00 C ATOM 487 CG LEU A 448 -12.240 2.825 -1.055 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.344 2.521 -2.264 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.624 3.331 -1.532 1.00 0.00 C ATOM 0 H LEU A 448 -13.740 -0.265 0.803 1.00 0.00 H new ATOM 0 HA LEU A 448 -13.511 0.747 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 448 -13.114 1.752 0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 448 -11.453 1.304 0.275 1.00 0.00 H new ATOM 0 HG LEU A 448 -11.771 3.604 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -11.232 3.421 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 448 -10.364 2.193 -1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 448 -11.799 1.734 -2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -13.494 4.226 -2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 448 -14.110 2.556 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 448 -14.243 3.568 -0.667 1.00 0.00 H new ATOM 501 N GLY A 449 -11.045 -1.156 -0.801 1.00 0.00 N ATOM 502 CA GLY A 449 -9.854 -1.917 -1.272 1.00 0.00 C ATOM 503 C GLY A 449 -10.269 -2.924 -2.346 1.00 0.00 C ATOM 504 O GLY A 449 -9.530 -3.204 -3.268 1.00 0.00 O ATOM 0 H GLY A 449 -11.285 -1.294 0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 449 -9.109 -1.230 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 449 -9.389 -2.437 -0.434 1.00 0.00 H new ATOM 508 N ASP A 450 -11.443 -3.473 -2.227 1.00 0.00 N ATOM 509 CA ASP A 450 -11.914 -4.467 -3.233 1.00 0.00 C ATOM 510 C ASP A 450 -12.092 -3.786 -4.594 1.00 0.00 C ATOM 511 O ASP A 450 -11.872 -4.379 -5.631 1.00 0.00 O ATOM 512 CB ASP A 450 -13.248 -5.050 -2.777 1.00 0.00 C ATOM 513 CG ASP A 450 -13.586 -6.281 -3.619 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.829 -7.237 -3.567 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.593 -6.245 -4.306 1.00 0.00 O ATOM 0 H ASP A 450 -12.101 -3.276 -1.473 1.00 0.00 H new ATOM 0 HA ASP A 450 -11.176 -5.264 -3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.196 -5.322 -1.723 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.035 -4.303 -2.875 1.00 0.00 H new ATOM 520 N HIS A 451 -12.499 -2.547 -4.597 1.00 0.00 N ATOM 521 CA HIS A 451 -12.699 -1.829 -5.887 1.00 0.00 C ATOM 522 C HIS A 451 -11.351 -1.297 -6.378 1.00 0.00 C ATOM 523 O HIS A 451 -11.281 -0.378 -7.171 1.00 0.00 O ATOM 524 CB HIS A 451 -13.674 -0.668 -5.676 1.00 0.00 C ATOM 525 CG HIS A 451 -15.052 -1.215 -5.405 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.488 -1.529 -4.126 1.00 0.00 N ATOM 527 CD2 HIS A 451 -16.097 -1.521 -6.241 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.746 -1.998 -4.229 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.165 -2.014 -5.497 1.00 0.00 N ATOM 0 H HIS A 451 -12.702 -2.000 -3.760 1.00 0.00 H new ATOM 0 HA HIS A 451 -13.112 -2.510 -6.632 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -13.345 -0.050 -4.841 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -13.692 -0.028 -6.558 1.00 0.00 H new ATOM 0 HD1 HIS A 451 -14.953 -1.424 -3.264 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -16.091 -1.398 -7.314 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -17.343 -2.322 -3.389 1.00 0.00 H new ATOM 537 N CYS A 452 -10.276 -1.873 -5.908 1.00 0.00 N ATOM 538 CA CYS A 452 -8.930 -1.407 -6.340 1.00 0.00 C ATOM 539 C CYS A 452 -8.631 -1.930 -7.746 1.00 0.00 C ATOM 540 O CYS A 452 -8.647 -3.120 -7.996 1.00 0.00 O ATOM 541 CB CYS A 452 -7.875 -1.936 -5.366 1.00 0.00 C ATOM 542 SG CYS A 452 -6.247 -1.283 -5.815 1.00 0.00 S ATOM 0 H CYS A 452 -10.274 -2.647 -5.243 1.00 0.00 H new ATOM 0 HA CYS A 452 -8.909 -0.317 -6.348 1.00 0.00 H new ATOM 0 HB2 CYS A 452 -8.127 -1.642 -4.347 1.00 0.00 H new ATOM 0 HB3 CYS A 452 -7.859 -3.026 -5.389 1.00 0.00 H new ATOM 0 HG CYS A 452 -6.392 -0.169 -6.468 1.00 0.00 H new ATOM 548 N ILE A 453 -8.353 -1.040 -8.664 1.00 0.00 N ATOM 549 CA ILE A 453 -8.041 -1.453 -10.064 1.00 0.00 C ATOM 550 C ILE A 453 -6.537 -1.306 -10.303 1.00 0.00 C ATOM 551 O ILE A 453 -6.026 -1.658 -11.348 1.00 0.00 O ATOM 552 CB ILE A 453 -8.810 -0.551 -11.035 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.545 0.921 -10.695 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.308 -0.836 -10.912 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.130 1.811 -11.796 1.00 0.00 C ATOM 0 H ILE A 453 -8.329 -0.033 -8.500 1.00 0.00 H new ATOM 0 HA ILE A 453 -8.335 -2.490 -10.224 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.478 -0.752 -12.054 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -8.994 1.170 -9.734 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -7.473 1.097 -10.601 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -10.858 -0.196 -11.602 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -10.501 -1.881 -11.155 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -10.634 -0.635 -9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -8.943 2.858 -11.556 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -8.660 1.567 -12.749 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -10.204 1.642 -11.868 1.00 0.00 H new ATOM 567 N GLY A 454 -5.820 -0.788 -9.342 1.00 0.00 N ATOM 568 CA GLY A 454 -4.352 -0.624 -9.530 1.00 0.00 C ATOM 569 C GLY A 454 -3.715 -0.051 -8.263 1.00 0.00 C ATOM 570 O GLY A 454 -4.372 0.168 -7.265 1.00 0.00 O ATOM 0 H GLY A 454 -6.185 -0.474 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -3.899 -1.586 -9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -4.158 0.038 -10.374 1.00 0.00 H new ATOM 574 N ALA A 455 -2.431 0.199 -8.299 1.00 0.00 N ATOM 575 CA ALA A 455 -1.736 0.762 -7.104 1.00 0.00 C ATOM 576 C ALA A 455 -0.572 1.635 -7.565 1.00 0.00 C ATOM 577 O ALA A 455 0.032 1.393 -8.591 1.00 0.00 O ATOM 578 CB ALA A 455 -1.199 -0.378 -6.236 1.00 0.00 C ATOM 0 H ALA A 455 -1.832 0.036 -9.109 1.00 0.00 H new ATOM 0 HA ALA A 455 -2.439 1.359 -6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.692 0.036 -5.364 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -2.027 -1.008 -5.909 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -0.495 -0.976 -6.815 1.00 0.00 H new ATOM 584 N LYS A 456 -0.254 2.653 -6.809 1.00 0.00 N ATOM 585 CA LYS A 456 0.871 3.564 -7.182 1.00 0.00 C ATOM 586 C LYS A 456 1.771 3.776 -5.969 1.00 0.00 C ATOM 587 O LYS A 456 1.316 4.156 -4.908 1.00 0.00 O ATOM 588 CB LYS A 456 0.296 4.906 -7.622 1.00 0.00 C ATOM 589 CG LYS A 456 1.383 5.722 -8.324 1.00 0.00 C ATOM 590 CD LYS A 456 0.801 7.054 -8.816 1.00 0.00 C ATOM 591 CE LYS A 456 -0.126 6.827 -10.017 1.00 0.00 C ATOM 592 NZ LYS A 456 -0.320 8.115 -10.739 1.00 0.00 N ATOM 0 H LYS A 456 -0.730 2.895 -5.940 1.00 0.00 H new ATOM 0 HA LYS A 456 1.450 3.124 -7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.547 4.749 -8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -0.083 5.452 -6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 456 2.210 5.908 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 456 1.786 5.159 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 456 0.249 7.536 -8.009 1.00 0.00 H new ATOM 0 HD3 LYS A 456 1.610 7.729 -9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 456 0.304 6.082 -10.687 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -1.087 6.437 -9.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -0.948 7.965 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -0.747 8.812 -10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 0.600 8.469 -11.071 1.00 0.00 H new ATOM 606 N VAL A 457 3.050 3.534 -6.121 1.00 0.00 N ATOM 607 CA VAL A 457 4.003 3.716 -4.984 1.00 0.00 C ATOM 608 C VAL A 457 5.100 4.706 -5.383 1.00 0.00 C ATOM 609 O VAL A 457 5.718 4.588 -6.423 1.00 0.00 O ATOM 610 CB VAL A 457 4.627 2.364 -4.631 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.789 2.567 -3.652 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.564 1.476 -3.980 1.00 0.00 C ATOM 0 H VAL A 457 3.477 3.216 -6.991 1.00 0.00 H new ATOM 0 HA VAL A 457 3.470 4.109 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 457 5.002 1.890 -5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 457 6.229 1.601 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 457 6.545 3.203 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 457 5.420 3.041 -2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 457 4.002 0.511 -3.726 1.00 0.00 H new ATOM 0 HG22 VAL A 457 3.194 1.956 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 457 2.738 1.328 -4.676 1.00 0.00 H new ATOM 622 N ASN A 458 5.346 5.677 -4.546 1.00 0.00 N ATOM 623 CA ASN A 458 6.402 6.687 -4.840 1.00 0.00 C ATOM 624 C ASN A 458 6.131 7.341 -6.198 1.00 0.00 C ATOM 625 O ASN A 458 7.033 7.559 -6.982 1.00 0.00 O ATOM 626 CB ASN A 458 7.782 6.025 -4.834 1.00 0.00 C ATOM 627 CG ASN A 458 7.994 5.307 -3.497 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.662 4.296 -3.437 1.00 0.00 O ATOM 629 ND2 ASN A 458 7.451 5.794 -2.413 1.00 0.00 N ATOM 0 H ASN A 458 4.855 5.815 -3.662 1.00 0.00 H new ATOM 0 HA ASN A 458 6.384 7.456 -4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 458 7.861 5.315 -5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 458 8.558 6.775 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 458 7.589 5.324 -1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 458 6.889 6.644 -2.462 1.00 0.00 H new ATOM 636 N HIS A 459 4.891 7.650 -6.472 1.00 0.00 N ATOM 637 CA HIS A 459 4.533 8.297 -7.770 1.00 0.00 C ATOM 638 C HIS A 459 4.992 7.409 -8.923 1.00 0.00 C ATOM 639 O HIS A 459 5.075 7.841 -10.056 1.00 0.00 O ATOM 640 CB HIS A 459 5.200 9.674 -7.875 1.00 0.00 C ATOM 641 CG HIS A 459 4.689 10.554 -6.768 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.417 11.101 -6.788 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.266 10.986 -5.599 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.269 11.827 -5.665 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.366 11.790 -4.904 1.00 0.00 N ATOM 0 H HIS A 459 4.103 7.480 -5.847 1.00 0.00 H new ATOM 0 HA HIS A 459 3.452 8.427 -7.820 1.00 0.00 H new ATOM 0 HB2 HIS A 459 6.283 9.573 -7.806 1.00 0.00 H new ATOM 0 HB3 HIS A 459 4.983 10.124 -8.844 1.00 0.00 H new ATOM 0 HD2 HIS A 459 6.265 10.740 -5.269 1.00 0.00 H new ATOM 0 HE1 HIS A 459 2.373 12.373 -5.410 1.00 0.00 H new ATOM 0 HE2 HIS A 459 4.513 12.252 -4.006 1.00 0.00 H new ATOM 653 N LYS A 460 5.285 6.167 -8.635 1.00 0.00 N ATOM 654 CA LYS A 460 5.740 5.220 -9.698 1.00 0.00 C ATOM 655 C LYS A 460 4.754 4.060 -9.816 1.00 0.00 C ATOM 656 O LYS A 460 4.259 3.540 -8.835 1.00 0.00 O ATOM 657 CB LYS A 460 7.121 4.682 -9.337 1.00 0.00 C ATOM 658 CG LYS A 460 7.727 3.979 -10.558 1.00 0.00 C ATOM 659 CD LYS A 460 9.184 3.590 -10.274 1.00 0.00 C ATOM 660 CE LYS A 460 9.240 2.316 -9.424 1.00 0.00 C ATOM 661 NZ LYS A 460 8.478 1.230 -10.103 1.00 0.00 N ATOM 0 H LYS A 460 5.228 5.764 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 460 5.789 5.745 -10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 460 7.768 5.497 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 460 7.046 3.985 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 460 7.146 3.089 -10.801 1.00 0.00 H new ATOM 0 HG3 LYS A 460 7.681 4.637 -11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 460 9.715 3.432 -11.213 1.00 0.00 H new ATOM 0 HD3 LYS A 460 9.690 4.404 -9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 460 10.276 2.010 -9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 460 8.820 2.507 -8.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 8.840 0.306 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 7.470 1.307 -9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 8.591 1.318 -11.133 1.00 0.00 H new ATOM 675 N LEU A 461 4.463 3.660 -11.021 1.00 0.00 N ATOM 676 CA LEU A 461 3.504 2.543 -11.234 1.00 0.00 C ATOM 677 C LEU A 461 4.116 1.222 -10.776 1.00 0.00 C ATOM 678 O LEU A 461 5.272 0.937 -11.014 1.00 0.00 O ATOM 679 CB LEU A 461 3.156 2.466 -12.730 1.00 0.00 C ATOM 680 CG LEU A 461 1.989 3.414 -13.055 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.677 2.897 -12.419 1.00 0.00 C ATOM 682 CD2 LEU A 461 2.314 4.822 -12.528 1.00 0.00 C ATOM 0 H LEU A 461 4.852 4.062 -11.874 1.00 0.00 H new ATOM 0 HA LEU A 461 2.601 2.724 -10.651 1.00 0.00 H new ATOM 0 HB2 LEU A 461 4.028 2.733 -13.328 1.00 0.00 H new ATOM 0 HB3 LEU A 461 2.888 1.443 -12.996 1.00 0.00 H new ATOM 0 HG LEU A 461 1.853 3.453 -14.136 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -0.138 3.580 -12.659 1.00 0.00 H new ATOM 0 HD12 LEU A 461 0.448 1.906 -12.812 1.00 0.00 H new ATOM 0 HD13 LEU A 461 0.795 2.840 -11.337 1.00 0.00 H new ATOM 0 HD21 LEU A 461 1.488 5.496 -12.757 1.00 0.00 H new ATOM 0 HD22 LEU A 461 2.461 4.782 -11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 461 3.224 5.188 -13.004 1.00 0.00 H new ATOM 694 N VAL A 462 3.328 0.404 -10.132 1.00 0.00 N ATOM 695 CA VAL A 462 3.834 -0.913 -9.663 1.00 0.00 C ATOM 696 C VAL A 462 2.668 -1.909 -9.623 1.00 0.00 C ATOM 697 O VAL A 462 1.534 -1.529 -9.403 1.00 0.00 O ATOM 698 CB VAL A 462 4.430 -0.768 -8.260 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.803 -0.099 -8.353 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.504 0.091 -7.394 1.00 0.00 C ATOM 0 H VAL A 462 2.351 0.595 -9.911 1.00 0.00 H new ATOM 0 HA VAL A 462 4.606 -1.273 -10.343 1.00 0.00 H new ATOM 0 HB VAL A 462 4.536 -1.755 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 462 6.226 0.004 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 462 6.465 -0.710 -8.966 1.00 0.00 H new ATOM 0 HG13 VAL A 462 5.697 0.887 -8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 462 3.930 0.193 -6.396 1.00 0.00 H new ATOM 0 HG22 VAL A 462 3.396 1.078 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL A 462 2.526 -0.385 -7.324 1.00 0.00 H new ATOM 710 N PRO A 463 2.935 -3.175 -9.833 1.00 0.00 N ATOM 711 CA PRO A 463 1.877 -4.227 -9.818 1.00 0.00 C ATOM 712 C PRO A 463 1.287 -4.457 -8.416 1.00 0.00 C ATOM 713 O PRO A 463 1.854 -4.075 -7.411 1.00 0.00 O ATOM 714 CB PRO A 463 2.602 -5.488 -10.328 1.00 0.00 C ATOM 715 CG PRO A 463 4.050 -5.255 -10.028 1.00 0.00 C ATOM 716 CD PRO A 463 4.264 -3.743 -10.117 1.00 0.00 C ATOM 0 HA PRO A 463 1.021 -3.945 -10.431 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.235 -6.383 -9.827 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.439 -5.631 -11.396 1.00 0.00 H new ATOM 0 HG2 PRO A 463 4.307 -5.627 -9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 463 4.685 -5.781 -10.741 1.00 0.00 H new ATOM 0 HD2 PRO A 463 5.006 -3.402 -9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 463 4.621 -3.448 -11.104 1.00 0.00 H new ATOM 724 N LEU A 464 0.139 -5.073 -8.360 1.00 0.00 N ATOM 725 CA LEU A 464 -0.523 -5.341 -7.051 1.00 0.00 C ATOM 726 C LEU A 464 0.359 -6.276 -6.214 1.00 0.00 C ATOM 727 O LEU A 464 0.475 -6.130 -5.014 1.00 0.00 O ATOM 728 CB LEU A 464 -1.880 -6.008 -7.309 1.00 0.00 C ATOM 729 CG LEU A 464 -2.912 -4.949 -7.718 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.521 -4.349 -9.072 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.294 -5.600 -7.830 1.00 0.00 C ATOM 0 H LEU A 464 -0.375 -5.406 -9.175 1.00 0.00 H new ATOM 0 HA LEU A 464 -0.668 -4.406 -6.510 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -1.783 -6.757 -8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -2.216 -6.528 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 464 -2.940 -4.161 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.255 -3.597 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -1.537 -3.886 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -2.492 -5.137 -9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -5.028 -4.848 -8.121 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.265 -6.388 -8.582 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.574 -6.027 -6.867 1.00 0.00 H new ATOM 743 N SER A 465 0.968 -7.245 -6.838 1.00 0.00 N ATOM 744 CA SER A 465 1.831 -8.196 -6.082 1.00 0.00 C ATOM 745 C SER A 465 3.154 -7.507 -5.728 1.00 0.00 C ATOM 746 O SER A 465 4.083 -8.127 -5.248 1.00 0.00 O ATOM 747 CB SER A 465 2.104 -9.422 -6.954 1.00 0.00 C ATOM 748 OG SER A 465 0.878 -10.095 -7.216 1.00 0.00 O ATOM 0 H SER A 465 0.906 -7.420 -7.841 1.00 0.00 H new ATOM 0 HA SER A 465 1.330 -8.506 -5.165 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.573 -9.120 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 465 2.800 -10.093 -6.451 1.00 0.00 H new ATOM 0 HG SER A 465 1.049 -10.881 -7.776 1.00 0.00 H new ATOM 754 N TYR A 466 3.245 -6.228 -5.974 1.00 0.00 N ATOM 755 CA TYR A 466 4.506 -5.491 -5.668 1.00 0.00 C ATOM 756 C TYR A 466 4.759 -5.464 -4.158 1.00 0.00 C ATOM 757 O TYR A 466 3.870 -5.217 -3.367 1.00 0.00 O ATOM 758 CB TYR A 466 4.394 -4.060 -6.190 1.00 0.00 C ATOM 759 CG TYR A 466 5.656 -3.302 -5.855 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.810 -3.490 -6.625 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.673 -2.411 -4.775 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.981 -2.788 -6.315 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.845 -1.709 -4.464 1.00 0.00 C ATOM 764 CZ TYR A 466 7.998 -1.898 -5.234 1.00 0.00 C ATOM 765 OH TYR A 466 9.153 -1.207 -4.928 1.00 0.00 O ATOM 0 H TYR A 466 2.499 -5.660 -6.375 1.00 0.00 H new ATOM 0 HA TYR A 466 5.338 -6.000 -6.154 1.00 0.00 H new ATOM 0 HB2 TYR A 466 4.236 -4.066 -7.269 1.00 0.00 H new ATOM 0 HB3 TYR A 466 3.531 -3.565 -5.744 1.00 0.00 H new ATOM 0 HD1 TYR A 466 6.797 -4.177 -7.458 1.00 0.00 H new ATOM 0 HD2 TYR A 466 4.783 -2.265 -4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 466 8.871 -2.933 -6.909 1.00 0.00 H new ATOM 0 HE2 TYR A 466 6.858 -1.022 -3.630 1.00 0.00 H new ATOM 0 HH TYR A 466 8.994 -0.632 -4.151 1.00 0.00 H new ATOM 775 N VAL A 467 5.976 -5.720 -3.760 1.00 0.00 N ATOM 776 CA VAL A 467 6.314 -5.717 -2.310 1.00 0.00 C ATOM 777 C VAL A 467 6.440 -4.277 -1.804 1.00 0.00 C ATOM 778 O VAL A 467 7.107 -3.449 -2.394 1.00 0.00 O ATOM 779 CB VAL A 467 7.635 -6.457 -2.111 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.077 -6.346 -0.651 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.442 -7.929 -2.474 1.00 0.00 C ATOM 0 H VAL A 467 6.755 -5.932 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 467 5.524 -6.215 -1.747 1.00 0.00 H new ATOM 0 HB VAL A 467 8.400 -6.015 -2.750 1.00 0.00 H new ATOM 0 HG11 VAL A 467 9.020 -6.876 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 467 8.210 -5.296 -0.390 1.00 0.00 H new ATOM 0 HG13 VAL A 467 7.317 -6.787 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 467 8.381 -8.464 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 467 6.677 -8.365 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 467 7.130 -8.009 -3.515 1.00 0.00 H new ATOM 791 N LEU A 468 5.790 -3.976 -0.713 1.00 0.00 N ATOM 792 CA LEU A 468 5.845 -2.596 -0.154 1.00 0.00 C ATOM 793 C LEU A 468 7.177 -2.369 0.559 1.00 0.00 C ATOM 794 O LEU A 468 7.728 -3.264 1.170 1.00 0.00 O ATOM 795 CB LEU A 468 4.699 -2.416 0.840 1.00 0.00 C ATOM 796 CG LEU A 468 3.364 -2.701 0.142 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.224 -2.559 1.154 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.156 -1.713 -1.019 1.00 0.00 C ATOM 0 H LEU A 468 5.219 -4.633 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 468 5.752 -1.874 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 468 4.829 -3.090 1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 468 4.704 -1.401 1.237 1.00 0.00 H new ATOM 0 HG LEU A 468 3.374 -3.715 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 468 1.273 -2.761 0.661 1.00 0.00 H new ATOM 0 HD12 LEU A 468 2.369 -3.270 1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 468 2.217 -1.545 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 468 2.205 -1.923 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 468 3.148 -0.694 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 468 3.967 -1.822 -1.739 1.00 0.00 H new ATOM 810 N ASN A 469 7.692 -1.164 0.485 1.00 0.00 N ATOM 811 CA ASN A 469 8.989 -0.838 1.153 1.00 0.00 C ATOM 812 C ASN A 469 8.769 0.251 2.203 1.00 0.00 C ATOM 813 O ASN A 469 7.919 1.110 2.064 1.00 0.00 O ATOM 814 CB ASN A 469 9.984 -0.340 0.107 1.00 0.00 C ATOM 815 CG ASN A 469 10.441 -1.516 -0.754 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.287 -2.661 -0.372 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.999 -1.285 -1.908 1.00 0.00 N ATOM 0 H ASN A 469 7.263 -0.386 -0.016 1.00 0.00 H new ATOM 0 HA ASN A 469 9.381 -1.732 1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 469 9.521 0.424 -0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 469 10.841 0.123 0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 469 11.306 -2.064 -2.491 1.00 0.00 H new ATOM 0 HD22 ASN A 469 11.128 -0.326 -2.229 1.00 0.00 H new ATOM 824 N SER A 470 9.531 0.207 3.260 1.00 0.00 N ATOM 825 CA SER A 470 9.383 1.216 4.346 1.00 0.00 C ATOM 826 C SER A 470 9.753 2.616 3.845 1.00 0.00 C ATOM 827 O SER A 470 10.563 2.783 2.953 1.00 0.00 O ATOM 828 CB SER A 470 10.298 0.833 5.506 1.00 0.00 C ATOM 829 OG SER A 470 11.653 0.961 5.096 1.00 0.00 O ATOM 0 H SER A 470 10.257 -0.492 3.419 1.00 0.00 H new ATOM 0 HA SER A 470 8.343 1.232 4.673 1.00 0.00 H new ATOM 0 HB2 SER A 470 10.104 1.475 6.365 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.096 -0.191 5.821 1.00 0.00 H new ATOM 0 HG SER A 470 12.244 0.718 5.839 1.00 0.00 H new ATOM 835 N GLY A 471 9.160 3.623 4.430 1.00 0.00 N ATOM 836 CA GLY A 471 9.459 5.023 4.018 1.00 0.00 C ATOM 837 C GLY A 471 8.675 5.363 2.750 1.00 0.00 C ATOM 838 O GLY A 471 8.187 6.463 2.582 1.00 0.00 O ATOM 0 H GLY A 471 8.476 3.533 5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 471 9.193 5.713 4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 471 10.528 5.140 3.839 1.00 0.00 H new ATOM 842 N ASP A 472 8.559 4.423 1.853 1.00 0.00 N ATOM 843 CA ASP A 472 7.819 4.680 0.584 1.00 0.00 C ATOM 844 C ASP A 472 6.321 4.857 0.854 1.00 0.00 C ATOM 845 O ASP A 472 5.746 4.213 1.711 1.00 0.00 O ATOM 846 CB ASP A 472 8.028 3.505 -0.370 1.00 0.00 C ATOM 847 CG ASP A 472 9.461 3.534 -0.905 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.111 4.556 -0.749 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.884 2.537 -1.462 1.00 0.00 O ATOM 0 H ASP A 472 8.946 3.484 1.944 1.00 0.00 H new ATOM 0 HA ASP A 472 8.202 5.597 0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 472 7.840 2.564 0.147 1.00 0.00 H new ATOM 0 HB3 ASP A 472 7.319 3.562 -1.196 1.00 0.00 H new ATOM 854 N GLN A 473 5.686 5.729 0.113 1.00 0.00 N ATOM 855 CA GLN A 473 4.227 5.963 0.300 1.00 0.00 C ATOM 856 C GLN A 473 3.446 4.997 -0.589 1.00 0.00 C ATOM 857 O GLN A 473 3.868 4.659 -1.678 1.00 0.00 O ATOM 858 CB GLN A 473 3.889 7.399 -0.098 1.00 0.00 C ATOM 859 CG GLN A 473 2.396 7.654 0.122 1.00 0.00 C ATOM 860 CD GLN A 473 2.076 9.121 -0.162 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.960 9.954 -0.206 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.835 9.475 -0.361 1.00 0.00 N ATOM 0 H GLN A 473 6.121 6.292 -0.618 1.00 0.00 H new ATOM 0 HA GLN A 473 3.960 5.801 1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 473 4.479 8.099 0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 473 4.147 7.568 -1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 473 1.807 7.010 -0.532 1.00 0.00 H new ATOM 0 HG3 GLN A 473 2.122 7.404 1.147 1.00 0.00 H new ATOM 0 HE21 GLN A 473 0.093 8.776 -0.324 1.00 0.00 H new ATOM 0 HE22 GLN A 473 0.608 10.451 -0.553 1.00 0.00 H new ATOM 871 N VAL A 474 2.306 4.546 -0.125 1.00 0.00 N ATOM 872 CA VAL A 474 1.480 3.592 -0.922 1.00 0.00 C ATOM 873 C VAL A 474 0.113 4.204 -1.202 1.00 0.00 C ATOM 874 O VAL A 474 -0.538 4.730 -0.319 1.00 0.00 O ATOM 875 CB VAL A 474 1.299 2.303 -0.129 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.513 1.295 -0.971 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.674 1.729 0.213 1.00 0.00 C ATOM 0 H VAL A 474 1.911 4.802 0.780 1.00 0.00 H new ATOM 0 HA VAL A 474 1.982 3.380 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 474 0.751 2.508 0.791 1.00 0.00 H new ATOM 0 HG11 VAL A 474 0.382 0.372 -0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.464 1.711 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 474 1.060 1.083 -1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 474 2.552 0.806 0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 474 3.220 1.520 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 474 3.232 2.451 0.810 1.00 0.00 H new ATOM 887 N GLU A 475 -0.332 4.125 -2.430 1.00 0.00 N ATOM 888 CA GLU A 475 -1.666 4.685 -2.793 1.00 0.00 C ATOM 889 C GLU A 475 -2.428 3.650 -3.617 1.00 0.00 C ATOM 890 O GLU A 475 -1.861 2.944 -4.429 1.00 0.00 O ATOM 891 CB GLU A 475 -1.479 5.962 -3.612 1.00 0.00 C ATOM 892 CG GLU A 475 -2.841 6.622 -3.850 1.00 0.00 C ATOM 893 CD GLU A 475 -3.376 7.176 -2.529 1.00 0.00 C ATOM 894 OE1 GLU A 475 -2.633 7.173 -1.561 1.00 0.00 O ATOM 895 OE2 GLU A 475 -4.522 7.593 -2.505 1.00 0.00 O ATOM 0 H GLU A 475 0.177 3.693 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 475 -2.228 4.922 -1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -0.817 6.650 -3.086 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -1.005 5.729 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -2.745 7.425 -4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -3.542 5.896 -4.263 1.00 0.00 H new ATOM 902 N VAL A 476 -3.717 3.555 -3.404 1.00 0.00 N ATOM 903 CA VAL A 476 -4.555 2.567 -4.151 1.00 0.00 C ATOM 904 C VAL A 476 -5.518 3.305 -5.080 1.00 0.00 C ATOM 905 O VAL A 476 -6.195 4.236 -4.687 1.00 0.00 O ATOM 906 CB VAL A 476 -5.342 1.716 -3.153 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.374 0.792 -2.418 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.050 2.621 -2.138 1.00 0.00 C ATOM 0 H VAL A 476 -4.231 4.128 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 476 -3.912 1.921 -4.749 1.00 0.00 H new ATOM 0 HB VAL A 476 -6.088 1.128 -3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -4.926 0.181 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -3.872 0.145 -3.137 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -3.633 1.389 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -6.608 2.008 -1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -5.310 3.213 -1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -6.736 3.287 -2.661 1.00 0.00 H new ATOM 918 N LEU A 477 -5.576 2.895 -6.321 1.00 0.00 N ATOM 919 CA LEU A 477 -6.480 3.562 -7.301 1.00 0.00 C ATOM 920 C LEU A 477 -7.824 2.840 -7.338 1.00 0.00 C ATOM 921 O LEU A 477 -7.890 1.625 -7.332 1.00 0.00 O ATOM 922 CB LEU A 477 -5.838 3.509 -8.688 1.00 0.00 C ATOM 923 CG LEU A 477 -4.458 4.173 -8.641 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.804 4.081 -10.023 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.596 5.649 -8.229 1.00 0.00 C ATOM 0 H LEU A 477 -5.031 2.120 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 477 -6.638 4.599 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 477 -5.744 2.474 -9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 477 -6.473 4.018 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 477 -3.837 3.659 -7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 477 -2.822 4.553 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 477 -3.695 3.034 -10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 477 -4.429 4.591 -10.756 1.00 0.00 H new ATOM 0 HD21 LEU A 477 -3.610 6.112 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 477 -5.220 6.172 -8.953 1.00 0.00 H new ATOM 0 HD23 LEU A 477 -5.056 5.710 -7.243 1.00 0.00 H new ATOM 937 N SER A 478 -8.899 3.588 -7.373 1.00 0.00 N ATOM 938 CA SER A 478 -10.261 2.975 -7.406 1.00 0.00 C ATOM 939 C SER A 478 -11.053 3.553 -8.578 1.00 0.00 C ATOM 940 O SER A 478 -10.800 4.651 -9.036 1.00 0.00 O ATOM 941 CB SER A 478 -10.984 3.293 -6.100 1.00 0.00 C ATOM 942 OG SER A 478 -10.369 2.573 -5.039 1.00 0.00 O ATOM 0 H SER A 478 -8.890 4.608 -7.380 1.00 0.00 H new ATOM 0 HA SER A 478 -10.174 1.895 -7.526 1.00 0.00 H new ATOM 0 HB2 SER A 478 -10.945 4.364 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 478 -12.037 3.022 -6.178 1.00 0.00 H new ATOM 0 HG SER A 478 -10.900 1.775 -4.834 1.00 0.00 H new ATOM 948 N SER A 479 -12.007 2.811 -9.073 1.00 0.00 N ATOM 949 CA SER A 479 -12.822 3.296 -10.220 1.00 0.00 C ATOM 950 C SER A 479 -14.028 4.081 -9.698 1.00 0.00 C ATOM 951 O SER A 479 -15.109 3.553 -9.534 1.00 0.00 O ATOM 952 CB SER A 479 -13.301 2.088 -11.028 1.00 0.00 C ATOM 953 OG SER A 479 -14.045 1.224 -10.179 1.00 0.00 O ATOM 0 H SER A 479 -12.257 1.884 -8.729 1.00 0.00 H new ATOM 0 HA SER A 479 -12.222 3.950 -10.853 1.00 0.00 H new ATOM 0 HB2 SER A 479 -13.918 2.416 -11.864 1.00 0.00 H new ATOM 0 HB3 SER A 479 -12.448 1.557 -11.451 1.00 0.00 H new ATOM 0 HG SER A 479 -14.693 1.749 -9.664 1.00 0.00 H new ATOM 959 N LYS A 480 -13.843 5.346 -9.447 1.00 0.00 N ATOM 960 CA LYS A 480 -14.962 6.194 -8.947 1.00 0.00 C ATOM 961 C LYS A 480 -15.738 6.746 -10.147 1.00 0.00 C ATOM 962 O LYS A 480 -16.784 7.351 -10.007 1.00 0.00 O ATOM 963 CB LYS A 480 -14.383 7.356 -8.133 1.00 0.00 C ATOM 964 CG LYS A 480 -13.735 6.817 -6.853 1.00 0.00 C ATOM 965 CD LYS A 480 -13.144 7.977 -6.045 1.00 0.00 C ATOM 966 CE LYS A 480 -12.507 7.435 -4.763 1.00 0.00 C ATOM 967 NZ LYS A 480 -11.924 8.562 -3.982 1.00 0.00 N ATOM 0 H LYS A 480 -12.956 5.834 -9.568 1.00 0.00 H new ATOM 0 HA LYS A 480 -15.629 5.605 -8.317 1.00 0.00 H new ATOM 0 HB2 LYS A 480 -13.645 7.896 -8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 480 -15.172 8.066 -7.882 1.00 0.00 H new ATOM 0 HG2 LYS A 480 -14.475 6.285 -6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 480 -12.953 6.100 -7.104 1.00 0.00 H new ATOM 0 HD2 LYS A 480 -12.398 8.505 -6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 480 -13.924 8.698 -5.799 1.00 0.00 H new ATOM 0 HE2 LYS A 480 -13.255 6.913 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 480 -11.732 6.709 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 -11.491 8.194 -3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 -11.199 9.041 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 -12.674 9.239 -3.736 1.00 0.00 H new ATOM 981 N SER A 481 -15.220 6.549 -11.330 1.00 0.00 N ATOM 982 CA SER A 481 -15.900 7.068 -12.552 1.00 0.00 C ATOM 983 C SER A 481 -17.092 6.179 -12.930 1.00 0.00 C ATOM 984 O SER A 481 -17.262 5.091 -12.417 1.00 0.00 O ATOM 985 CB SER A 481 -14.907 7.091 -13.714 1.00 0.00 C ATOM 986 OG SER A 481 -14.551 5.758 -14.055 1.00 0.00 O ATOM 0 H SER A 481 -14.349 6.047 -11.503 1.00 0.00 H new ATOM 0 HA SER A 481 -16.263 8.075 -12.345 1.00 0.00 H new ATOM 0 HB2 SER A 481 -15.349 7.593 -14.575 1.00 0.00 H new ATOM 0 HB3 SER A 481 -14.018 7.657 -13.436 1.00 0.00 H new ATOM 0 HG SER A 481 -13.915 5.770 -14.801 1.00 0.00 H new ATOM 992 N LEU A 482 -17.915 6.649 -13.831 1.00 0.00 N ATOM 993 CA LEU A 482 -19.101 5.856 -14.264 1.00 0.00 C ATOM 994 C LEU A 482 -18.664 4.866 -15.348 1.00 0.00 C ATOM 995 O LEU A 482 -19.439 4.064 -15.828 1.00 0.00 O ATOM 996 CB LEU A 482 -20.158 6.812 -14.827 1.00 0.00 C ATOM 997 CG LEU A 482 -20.916 7.512 -13.682 1.00 0.00 C ATOM 998 CD1 LEU A 482 -21.865 6.530 -12.968 1.00 0.00 C ATOM 999 CD2 LEU A 482 -19.909 8.084 -12.672 1.00 0.00 C ATOM 0 H LEU A 482 -17.814 7.555 -14.288 1.00 0.00 H new ATOM 0 HA LEU A 482 -19.521 5.308 -13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -19.681 7.557 -15.464 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -20.860 6.260 -15.452 1.00 0.00 H new ATOM 0 HG LEU A 482 -21.513 8.320 -14.106 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -22.388 7.049 -12.164 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -22.591 6.142 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -21.288 5.704 -12.552 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -20.446 8.579 -11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -19.303 7.275 -12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -19.262 8.805 -13.172 1.00 0.00 H new ATOM 1011 N GLU A 483 -17.417 4.920 -15.723 1.00 0.00 N ATOM 1012 CA GLU A 483 -16.888 3.991 -16.762 1.00 0.00 C ATOM 1013 C GLU A 483 -17.716 4.077 -18.047 1.00 0.00 C ATOM 1014 O GLU A 483 -18.797 4.634 -18.075 1.00 0.00 O ATOM 1015 CB GLU A 483 -16.916 2.551 -16.239 1.00 0.00 C ATOM 1016 CG GLU A 483 -15.961 2.406 -15.051 1.00 0.00 C ATOM 1017 CD GLU A 483 -14.519 2.644 -15.511 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -14.272 2.538 -16.702 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -13.685 2.920 -14.663 1.00 0.00 O ATOM 0 H GLU A 483 -16.732 5.577 -15.349 1.00 0.00 H new ATOM 0 HA GLU A 483 -15.862 4.283 -16.985 1.00 0.00 H new ATOM 0 HB2 GLU A 483 -17.929 2.285 -15.936 1.00 0.00 H new ATOM 0 HB3 GLU A 483 -16.629 1.861 -17.033 1.00 0.00 H new ATOM 0 HG2 GLU A 483 -16.226 3.120 -14.271 1.00 0.00 H new ATOM 0 HG3 GLU A 483 -16.054 1.410 -14.617 1.00 0.00 H new ATOM 1026 N HIS A 484 -17.200 3.528 -19.112 1.00 0.00 N ATOM 1027 CA HIS A 484 -17.924 3.570 -20.412 1.00 0.00 C ATOM 1028 C HIS A 484 -19.010 2.492 -20.453 1.00 0.00 C ATOM 1029 O HIS A 484 -19.034 1.577 -19.654 1.00 0.00 O ATOM 1030 CB HIS A 484 -16.931 3.329 -21.552 1.00 0.00 C ATOM 1031 CG HIS A 484 -15.944 4.462 -21.605 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -16.283 5.715 -22.089 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -14.623 4.547 -21.238 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -15.190 6.494 -22.002 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -14.149 5.831 -21.490 1.00 0.00 N ATOM 0 H HIS A 484 -16.300 3.048 -19.136 1.00 0.00 H new ATOM 0 HA HIS A 484 -18.392 4.548 -20.524 1.00 0.00 H new ATOM 0 HB2 HIS A 484 -16.409 2.384 -21.400 1.00 0.00 H new ATOM 0 HB3 HIS A 484 -17.462 3.251 -22.501 1.00 0.00 H new ATOM 0 HD2 HIS A 484 -14.041 3.740 -20.818 1.00 0.00 H new ATOM 0 HE1 HIS A 484 -15.158 7.529 -22.309 1.00 0.00 H new ATOM 0 HE2 HIS A 484 -13.209 6.189 -21.320 1.00 0.00 H new ATOM 1043 N HIS A 485 -19.914 2.605 -21.386 1.00 0.00 N ATOM 1044 CA HIS A 485 -21.010 1.604 -21.504 1.00 0.00 C ATOM 1045 C HIS A 485 -20.417 0.207 -21.713 1.00 0.00 C ATOM 1046 O HIS A 485 -20.885 -0.768 -21.156 1.00 0.00 O ATOM 1047 CB HIS A 485 -21.887 1.965 -22.708 1.00 0.00 C ATOM 1048 CG HIS A 485 -21.015 2.286 -23.897 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -20.759 1.360 -24.899 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -20.340 3.427 -24.264 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -19.963 1.955 -25.809 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -19.679 3.215 -25.470 1.00 0.00 N ATOM 0 H HIS A 485 -19.940 3.354 -22.077 1.00 0.00 H new ATOM 0 HA HIS A 485 -21.606 1.608 -20.592 1.00 0.00 H new ATOM 0 HB2 HIS A 485 -22.552 1.135 -22.947 1.00 0.00 H new ATOM 0 HB3 HIS A 485 -22.518 2.820 -22.467 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -20.325 4.349 -23.701 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -19.599 1.472 -26.704 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -19.101 3.880 -25.985 1.00 0.00 H new ATOM 1060 N HIS A 486 -19.401 0.100 -22.522 1.00 0.00 N ATOM 1061 CA HIS A 486 -18.793 -1.235 -22.780 1.00 0.00 C ATOM 1062 C HIS A 486 -18.009 -1.703 -21.553 1.00 0.00 C ATOM 1063 O HIS A 486 -17.195 -0.986 -21.004 1.00 0.00 O ATOM 1064 CB HIS A 486 -17.860 -1.141 -23.984 1.00 0.00 C ATOM 1065 CG HIS A 486 -17.379 -2.517 -24.354 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -16.272 -3.096 -23.758 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -17.846 -3.440 -25.256 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -16.109 -4.316 -24.302 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -17.042 -4.576 -25.221 1.00 0.00 N ATOM 0 H HIS A 486 -18.965 0.879 -23.016 1.00 0.00 H new ATOM 0 HA HIS A 486 -19.584 -1.956 -22.986 1.00 0.00 H new ATOM 0 HB2 HIS A 486 -18.381 -0.687 -24.827 1.00 0.00 H new ATOM 0 HB3 HIS A 486 -17.011 -0.498 -23.751 1.00 0.00 H new ATOM 0 HD2 HIS A 486 -18.706 -3.306 -25.895 1.00 0.00 H new ATOM 0 HE1 HIS A 486 -15.320 -5.001 -24.029 1.00 0.00 H new ATOM 0 HE2 HIS A 486 -17.144 -5.425 -25.778 1.00 0.00 H new ATOM 1077 N HIS A 487 -18.259 -2.910 -21.118 1.00 0.00 N ATOM 1078 CA HIS A 487 -17.549 -3.444 -19.923 1.00 0.00 C ATOM 1079 C HIS A 487 -16.173 -3.990 -20.319 1.00 0.00 C ATOM 1080 O HIS A 487 -16.023 -4.700 -21.295 1.00 0.00 O ATOM 1081 CB HIS A 487 -18.391 -4.557 -19.299 1.00 0.00 C ATOM 1082 CG HIS A 487 -17.711 -5.079 -18.064 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -17.583 -4.318 -16.913 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -17.122 -6.287 -17.782 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -16.938 -5.068 -16.000 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -16.634 -6.278 -16.479 1.00 0.00 N ATOM 0 H HIS A 487 -18.929 -3.551 -21.543 1.00 0.00 H new ATOM 0 HA HIS A 487 -17.405 -2.641 -19.200 1.00 0.00 H new ATOM 0 HB2 HIS A 487 -19.382 -4.178 -19.047 1.00 0.00 H new ATOM 0 HB3 HIS A 487 -18.532 -5.365 -20.017 1.00 0.00 H new ATOM 0 HD2 HIS A 487 -17.049 -7.118 -18.468 1.00 0.00 H new ATOM 0 HE1 HIS A 487 -16.696 -4.733 -15.002 1.00 0.00 H new ATOM 0 HE2 HIS A 487 -16.149 -7.033 -15.994 1.00 0.00 H new ATOM 1094 N HIS A 488 -15.170 -3.652 -19.554 1.00 0.00 N ATOM 1095 CA HIS A 488 -13.785 -4.124 -19.845 1.00 0.00 C ATOM 1096 C HIS A 488 -13.467 -3.954 -21.334 1.00 0.00 C ATOM 1097 O HIS A 488 -13.785 -4.794 -22.154 1.00 0.00 O ATOM 1098 CB HIS A 488 -13.645 -5.594 -19.438 1.00 0.00 C ATOM 1099 CG HIS A 488 -12.257 -6.069 -19.763 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -11.156 -5.710 -19.002 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -11.775 -6.875 -20.763 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -10.075 -6.293 -19.551 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -10.397 -7.015 -20.627 1.00 0.00 N ATOM 0 H HIS A 488 -15.253 -3.060 -18.728 1.00 0.00 H new ATOM 0 HA HIS A 488 -13.078 -3.526 -19.271 1.00 0.00 H new ATOM 0 HB2 HIS A 488 -13.841 -5.708 -18.372 1.00 0.00 H new ATOM 0 HB3 HIS A 488 -14.382 -6.201 -19.964 1.00 0.00 H new ATOM 0 HD2 HIS A 488 -12.374 -7.331 -21.538 1.00 0.00 H new ATOM 0 HE1 HIS A 488 -9.070 -6.190 -19.168 1.00 0.00 H new ATOM 0 HE2 HIS A 488 -9.768 -7.554 -21.222 1.00 0.00 H new ATOM 1111 N HIS A 489 -12.834 -2.862 -21.684 1.00 0.00 N ATOM 1112 CA HIS A 489 -12.480 -2.610 -23.112 1.00 0.00 C ATOM 1113 C HIS A 489 -11.912 -3.885 -23.743 1.00 0.00 C ATOM 1114 O HIS A 489 -12.288 -4.187 -24.863 1.00 0.00 O ATOM 1115 CB HIS A 489 -11.427 -1.499 -23.185 1.00 0.00 C ATOM 1116 CG HIS A 489 -12.014 -0.204 -22.689 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -11.884 0.213 -21.371 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -12.736 0.779 -23.321 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -12.511 1.398 -21.257 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -13.048 1.789 -22.416 1.00 0.00 N ATOM 1121 OXT HIS A 489 -11.107 -4.536 -23.096 1.00 0.00 O ATOM 0 H HIS A 489 -12.546 -2.130 -21.035 1.00 0.00 H new ATOM 0 HA HIS A 489 -13.376 -2.308 -23.655 1.00 0.00 H new ATOM 0 HB2 HIS A 489 -10.559 -1.769 -22.584 1.00 0.00 H new ATOM 0 HB3 HIS A 489 -11.080 -1.382 -24.212 1.00 0.00 H new ATOM 0 HD1 HIS A 489 -11.401 -0.288 -20.625 1.00 0.00 H new ATOM 0 HD2 HIS A 489 -13.019 0.769 -24.363 1.00 0.00 H new ATOM 0 HE1 HIS A 489 -12.573 1.964 -20.340 1.00 0.00 H new TER 1129 HIS A 489