USER MOD reduce.3.24.130724 H: found=0, std=0, add=498, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 498 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 Single : A 411 MET CE :methyl 141:sc= -3.53! (180deg=-6.72!) USER MOD Single : A 413 LYS NZ :NH3+ -163:sc= -6.66! (180deg=-7.26!) USER MOD Single : A 415 GLN : amide:sc= -3.84 K(o=-3.8,f=-1.1) USER MOD Single : A 417 GLN : amide:sc= -2.16! C(o=-2.2!,f=-1.7!) USER MOD Single : A 418 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.3) USER MOD Single : A 420 TYR OH : rot 79:sc= 0.0245 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 47:sc= 0.456 USER MOD Single : A 425 THR OG1 : rot -39:sc= 0.872 USER MOD Single : A 429 GLN : amide:sc= -0.0275 X(o=-0.028,f=0) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.2) USER MOD Single : A 443 ASN : amide:sc= -1.68! K(o=-1.7!,f=0.46) USER MOD Single : A 447 GLN : amide:sc= -4.82! C(o=-4.8!,f=-7!) USER MOD Single : A 453 MET CE :methyl 138:sc= -4.3! (180deg=-6.83!) USER MOD Single : A 456 LYS NZ :NH3+ -131:sc=-0.000545 (180deg=-0.678) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.17) USER MOD Single : A 478 THR OG1 : rot -85:sc= -0.318 USER MOD ----------------------------------------------------------------- ATOM 82 N PRO A 407 8.021 8.781 -5.314 1.00 0.00 N ATOM 83 CA PRO A 407 8.825 8.968 -6.509 1.00 0.00 C ATOM 84 C PRO A 407 9.434 10.371 -6.547 1.00 0.00 C ATOM 85 O PRO A 407 8.749 11.357 -6.275 1.00 0.00 O ATOM 86 CB PRO A 407 7.877 8.701 -7.667 1.00 0.00 C ATOM 87 CG PRO A 407 6.474 8.831 -7.095 1.00 0.00 C ATOM 88 CD PRO A 407 6.586 8.820 -5.579 1.00 0.00 C ATOM 0 HA PRO A 407 9.681 8.295 -6.549 1.00 0.00 H new ATOM 0 HB2 PRO A 407 8.037 9.415 -8.475 1.00 0.00 H new ATOM 0 HB3 PRO A 407 8.039 7.707 -8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 407 6.007 9.755 -7.437 1.00 0.00 H new ATOM 0 HG3 PRO A 407 5.845 8.010 -7.437 1.00 0.00 H new ATOM 0 HD2 PRO A 407 6.126 9.706 -5.141 1.00 0.00 H new ATOM 0 HD3 PRO A 407 6.080 7.954 -5.151 1.00 0.00 H new ATOM 96 N PRO A 408 10.748 10.419 -6.895 1.00 0.00 N ATOM 97 CA PRO A 408 11.456 11.685 -6.972 1.00 0.00 C ATOM 98 C PRO A 408 11.060 12.460 -8.230 1.00 0.00 C ATOM 99 O PRO A 408 10.861 11.869 -9.290 1.00 0.00 O ATOM 100 CB PRO A 408 12.930 11.313 -6.943 1.00 0.00 C ATOM 101 CG PRO A 408 12.996 9.842 -7.320 1.00 0.00 C ATOM 102 CD PRO A 408 11.590 9.272 -7.224 1.00 0.00 C ATOM 0 HA PRO A 408 11.211 12.355 -6.148 1.00 0.00 H new ATOM 0 HB2 PRO A 408 13.500 11.922 -7.644 1.00 0.00 H new ATOM 0 HB3 PRO A 408 13.356 11.482 -5.954 1.00 0.00 H new ATOM 0 HG2 PRO A 408 13.387 9.724 -8.330 1.00 0.00 H new ATOM 0 HG3 PRO A 408 13.671 9.307 -6.652 1.00 0.00 H new ATOM 0 HD2 PRO A 408 11.284 8.812 -8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 408 11.527 8.501 -6.456 1.00 0.00 H new ATOM 110 N GLY A 409 10.955 13.771 -8.070 1.00 0.00 N ATOM 111 CA GLY A 409 10.586 14.633 -9.180 1.00 0.00 C ATOM 112 C GLY A 409 9.066 14.783 -9.275 1.00 0.00 C ATOM 113 O GLY A 409 8.569 15.755 -9.841 1.00 0.00 O ATOM 0 H GLY A 409 11.119 14.257 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 409 11.045 15.613 -9.052 1.00 0.00 H new ATOM 0 HA3 GLY A 409 10.973 14.219 -10.111 1.00 0.00 H new ATOM 117 N PHE A 410 8.371 13.804 -8.714 1.00 0.00 N ATOM 118 CA PHE A 410 6.918 13.815 -8.729 1.00 0.00 C ATOM 119 C PHE A 410 6.378 15.237 -8.566 1.00 0.00 C ATOM 120 O PHE A 410 7.029 16.086 -7.959 1.00 0.00 O ATOM 121 CB PHE A 410 6.452 12.966 -7.544 1.00 0.00 C ATOM 122 CG PHE A 410 5.016 13.250 -7.102 1.00 0.00 C ATOM 123 CD1 PHE A 410 3.972 12.794 -7.845 1.00 0.00 C ATOM 124 CD2 PHE A 410 4.782 13.960 -5.965 1.00 0.00 C ATOM 125 CE1 PHE A 410 2.639 13.058 -7.434 1.00 0.00 C ATOM 126 CE2 PHE A 410 3.449 14.224 -5.554 1.00 0.00 C ATOM 127 CZ PHE A 410 2.405 13.767 -6.297 1.00 0.00 C ATOM 0 H PHE A 410 8.787 12.998 -8.247 1.00 0.00 H new ATOM 0 HA PHE A 410 6.553 13.424 -9.679 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.538 11.912 -7.809 1.00 0.00 H new ATOM 0 HB3 PHE A 410 7.121 13.138 -6.701 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.157 12.231 -8.748 1.00 0.00 H new ATOM 0 HD2 PHE A 410 5.611 14.323 -5.375 1.00 0.00 H new ATOM 0 HE1 PHE A 410 1.810 12.696 -8.024 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.264 14.788 -4.652 1.00 0.00 H new ATOM 0 HZ PHE A 410 1.391 13.967 -5.984 1.00 0.00 H new ATOM 137 N MET A 411 5.193 15.453 -9.118 1.00 0.00 N ATOM 138 CA MET A 411 4.558 16.757 -9.041 1.00 0.00 C ATOM 139 C MET A 411 3.280 16.697 -8.202 1.00 0.00 C ATOM 140 O MET A 411 3.228 17.248 -7.104 1.00 0.00 O ATOM 141 CB MET A 411 4.221 17.245 -10.452 1.00 0.00 C ATOM 142 CG MET A 411 5.457 17.213 -11.353 1.00 0.00 C ATOM 143 SD MET A 411 5.145 18.136 -12.849 1.00 0.00 S ATOM 144 CE MET A 411 5.628 16.924 -14.067 1.00 0.00 C ATOM 0 H MET A 411 4.656 14.746 -9.621 1.00 0.00 H new ATOM 0 HA MET A 411 5.251 17.450 -8.563 1.00 0.00 H new ATOM 0 HB2 MET A 411 3.438 16.619 -10.880 1.00 0.00 H new ATOM 0 HB3 MET A 411 3.827 18.260 -10.405 1.00 0.00 H new ATOM 0 HG2 MET A 411 6.312 17.636 -10.826 1.00 0.00 H new ATOM 0 HG3 MET A 411 5.712 16.182 -11.598 1.00 0.00 H new ATOM 0 HE1 MET A 411 4.941 16.964 -14.913 1.00 0.00 H new ATOM 0 HE2 MET A 411 6.640 17.137 -14.411 1.00 0.00 H new ATOM 0 HE3 MET A 411 5.598 15.929 -13.622 1.00 0.00 H new ATOM 154 N PHE A 412 2.281 16.022 -8.752 1.00 0.00 N ATOM 155 CA PHE A 412 1.007 15.883 -8.068 1.00 0.00 C ATOM 156 C PHE A 412 0.181 14.746 -8.674 1.00 0.00 C ATOM 157 O PHE A 412 0.540 14.201 -9.717 1.00 0.00 O ATOM 158 CB PHE A 412 0.253 17.201 -8.254 1.00 0.00 C ATOM 159 CG PHE A 412 0.187 17.681 -9.705 1.00 0.00 C ATOM 160 CD1 PHE A 412 -0.759 17.180 -10.545 1.00 0.00 C ATOM 161 CD2 PHE A 412 1.074 18.608 -10.156 1.00 0.00 C ATOM 162 CE1 PHE A 412 -0.820 17.626 -11.892 1.00 0.00 C ATOM 163 CE2 PHE A 412 1.013 19.053 -11.503 1.00 0.00 C ATOM 164 CZ PHE A 412 0.067 18.553 -12.342 1.00 0.00 C ATOM 0 H PHE A 412 2.328 15.566 -9.663 1.00 0.00 H new ATOM 0 HA PHE A 412 1.173 15.655 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -0.762 17.084 -7.874 1.00 0.00 H new ATOM 0 HB3 PHE A 412 0.733 17.971 -7.649 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -1.463 16.443 -10.187 1.00 0.00 H new ATOM 0 HD2 PHE A 412 1.825 19.006 -9.489 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -1.571 17.229 -12.559 1.00 0.00 H new ATOM 0 HE2 PHE A 412 1.718 19.789 -11.861 1.00 0.00 H new ATOM 0 HZ PHE A 412 0.020 18.892 -13.366 1.00 0.00 H new ATOM 174 N LYS A 413 -0.910 14.423 -7.995 1.00 0.00 N ATOM 175 CA LYS A 413 -1.790 13.361 -8.453 1.00 0.00 C ATOM 176 C LYS A 413 -2.862 13.954 -9.370 1.00 0.00 C ATOM 177 O LYS A 413 -3.310 15.080 -9.159 1.00 0.00 O ATOM 178 CB LYS A 413 -2.357 12.585 -7.264 1.00 0.00 C ATOM 179 CG LYS A 413 -2.713 11.151 -7.664 1.00 0.00 C ATOM 180 CD LYS A 413 -4.122 10.785 -7.195 1.00 0.00 C ATOM 181 CE LYS A 413 -5.167 11.172 -8.243 1.00 0.00 C ATOM 182 NZ LYS A 413 -6.462 11.478 -7.596 1.00 0.00 N ATOM 0 H LYS A 413 -1.205 14.878 -7.131 1.00 0.00 H new ATOM 0 HA LYS A 413 -1.234 12.632 -9.042 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -1.628 12.570 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -3.244 13.091 -6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -2.647 11.045 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -1.991 10.459 -7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -4.177 9.714 -7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -4.339 11.292 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -4.822 12.039 -8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -5.294 10.358 -8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -7.220 11.455 -8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -6.658 10.770 -6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -6.420 12.424 -7.165 1.00 0.00 H new ATOM 196 N VAL A 414 -3.243 13.169 -10.367 1.00 0.00 N ATOM 197 CA VAL A 414 -4.254 13.601 -11.316 1.00 0.00 C ATOM 198 C VAL A 414 -5.377 12.563 -11.367 1.00 0.00 C ATOM 199 O VAL A 414 -5.213 11.442 -10.888 1.00 0.00 O ATOM 200 CB VAL A 414 -3.615 13.858 -12.682 1.00 0.00 C ATOM 201 CG1 VAL A 414 -2.326 14.671 -12.539 1.00 0.00 C ATOM 202 CG2 VAL A 414 -3.356 12.545 -13.422 1.00 0.00 C ATOM 0 H VAL A 414 -2.869 12.236 -10.538 1.00 0.00 H new ATOM 0 HA VAL A 414 -4.698 14.544 -10.997 1.00 0.00 H new ATOM 0 HB VAL A 414 -4.317 14.444 -13.276 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -1.891 14.840 -13.524 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -2.551 15.630 -12.072 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -1.617 14.123 -11.919 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -2.901 12.756 -14.390 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -2.683 11.922 -12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -4.299 12.019 -13.571 1.00 0.00 H new ATOM 212 N GLN A 415 -6.492 12.973 -11.953 1.00 0.00 N ATOM 213 CA GLN A 415 -7.642 12.092 -12.073 1.00 0.00 C ATOM 214 C GLN A 415 -8.176 12.109 -13.507 1.00 0.00 C ATOM 215 O GLN A 415 -8.592 13.154 -14.005 1.00 0.00 O ATOM 216 CB GLN A 415 -8.736 12.479 -11.076 1.00 0.00 C ATOM 217 CG GLN A 415 -9.984 11.616 -11.269 1.00 0.00 C ATOM 218 CD GLN A 415 -9.947 10.387 -10.358 1.00 0.00 C ATOM 219 OE1 GLN A 415 -9.734 10.476 -9.161 1.00 0.00 O ATOM 220 NE2 GLN A 415 -10.168 9.238 -10.991 1.00 0.00 N ATOM 0 H GLN A 415 -6.624 13.903 -12.350 1.00 0.00 H new ATOM 0 HA GLN A 415 -7.324 11.077 -11.836 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -8.363 12.363 -10.058 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -8.993 13.531 -11.203 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -10.875 12.206 -11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -10.054 11.300 -12.310 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -10.340 9.234 -11.996 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -10.166 8.361 -10.471 1.00 0.00 H new ATOM 229 N ALA A 416 -8.147 10.940 -14.129 1.00 0.00 N ATOM 230 CA ALA A 416 -8.623 10.807 -15.495 1.00 0.00 C ATOM 231 C ALA A 416 -10.136 11.034 -15.528 1.00 0.00 C ATOM 232 O ALA A 416 -10.830 10.755 -14.551 1.00 0.00 O ATOM 233 CB ALA A 416 -8.227 9.435 -16.043 1.00 0.00 C ATOM 0 H ALA A 416 -7.801 10.076 -13.712 1.00 0.00 H new ATOM 0 HA ALA A 416 -8.163 11.559 -16.136 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -8.584 9.336 -17.068 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -7.142 9.336 -16.026 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -8.672 8.654 -15.426 1.00 0.00 H new ATOM 239 N GLN A 417 -10.603 11.537 -16.661 1.00 0.00 N ATOM 240 CA GLN A 417 -12.021 11.804 -16.833 1.00 0.00 C ATOM 241 C GLN A 417 -12.572 11.003 -18.015 1.00 0.00 C ATOM 242 O GLN A 417 -13.766 11.058 -18.303 1.00 0.00 O ATOM 243 CB GLN A 417 -12.278 13.301 -17.018 1.00 0.00 C ATOM 244 CG GLN A 417 -11.253 14.133 -16.246 1.00 0.00 C ATOM 245 CD GLN A 417 -11.589 15.624 -16.319 1.00 0.00 C ATOM 246 OE1 GLN A 417 -12.635 16.073 -15.878 1.00 0.00 O ATOM 247 NE2 GLN A 417 -10.648 16.363 -16.898 1.00 0.00 N ATOM 0 H GLN A 417 -10.025 11.767 -17.469 1.00 0.00 H new ATOM 0 HA GLN A 417 -12.543 11.488 -15.930 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -12.232 13.553 -18.077 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -13.283 13.546 -16.675 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -11.230 13.813 -15.204 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -10.257 13.961 -16.655 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -9.796 15.923 -17.245 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -10.778 17.370 -16.995 1.00 0.00 H new ATOM 256 N HIS A 418 -11.675 10.278 -18.667 1.00 0.00 N ATOM 257 CA HIS A 418 -12.056 9.467 -19.811 1.00 0.00 C ATOM 258 C HIS A 418 -11.224 8.183 -19.830 1.00 0.00 C ATOM 259 O HIS A 418 -10.258 8.054 -19.080 1.00 0.00 O ATOM 260 CB HIS A 418 -11.939 10.269 -21.108 1.00 0.00 C ATOM 261 CG HIS A 418 -12.895 11.433 -21.199 1.00 0.00 C ATOM 262 ND1 HIS A 418 -14.140 11.337 -21.797 1.00 0.00 N ATOM 263 CD2 HIS A 418 -12.777 12.720 -20.761 1.00 0.00 C ATOM 264 CE1 HIS A 418 -14.735 12.518 -21.718 1.00 0.00 C ATOM 265 NE2 HIS A 418 -13.889 13.374 -21.075 1.00 0.00 N ATOM 0 H HIS A 418 -10.685 10.235 -18.425 1.00 0.00 H new ATOM 0 HA HIS A 418 -13.103 9.178 -19.724 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -10.919 10.642 -21.202 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -12.113 9.602 -21.952 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -11.924 13.136 -20.246 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -15.717 12.761 -22.096 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -14.079 14.355 -20.869 1.00 0.00 H new ATOM 273 N ASP A 419 -11.630 7.266 -20.695 1.00 0.00 N ATOM 274 CA ASP A 419 -10.934 5.996 -20.822 1.00 0.00 C ATOM 275 C ASP A 419 -10.041 6.031 -22.064 1.00 0.00 C ATOM 276 O ASP A 419 -10.535 5.997 -23.189 1.00 0.00 O ATOM 277 CB ASP A 419 -11.923 4.840 -20.983 1.00 0.00 C ATOM 278 CG ASP A 419 -12.954 5.021 -22.098 1.00 0.00 C ATOM 279 OD1 ASP A 419 -13.124 6.182 -22.531 1.00 0.00 O ATOM 280 OD2 ASP A 419 -13.549 3.995 -22.493 1.00 0.00 O ATOM 0 H ASP A 419 -12.432 7.377 -21.315 1.00 0.00 H new ATOM 0 HA ASP A 419 -10.344 5.843 -19.918 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -11.361 3.925 -21.173 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -12.451 4.700 -20.040 1.00 0.00 H new ATOM 285 N TYR A 420 -8.741 6.099 -21.817 1.00 0.00 N ATOM 286 CA TYR A 420 -7.774 6.138 -22.901 1.00 0.00 C ATOM 287 C TYR A 420 -6.893 4.888 -22.895 1.00 0.00 C ATOM 288 O TYR A 420 -5.974 4.775 -22.085 1.00 0.00 O ATOM 289 CB TYR A 420 -6.899 7.366 -22.641 1.00 0.00 C ATOM 290 CG TYR A 420 -5.531 7.311 -23.323 1.00 0.00 C ATOM 291 CD1 TYR A 420 -5.445 7.341 -24.700 1.00 0.00 C ATOM 292 CD2 TYR A 420 -4.383 7.231 -22.562 1.00 0.00 C ATOM 293 CE1 TYR A 420 -4.158 7.289 -25.343 1.00 0.00 C ATOM 294 CE2 TYR A 420 -3.095 7.179 -23.205 1.00 0.00 C ATOM 295 CZ TYR A 420 -3.046 7.211 -24.563 1.00 0.00 C ATOM 296 OH TYR A 420 -1.830 7.162 -25.170 1.00 0.00 O ATOM 0 H TYR A 420 -8.335 6.128 -20.882 1.00 0.00 H new ATOM 0 HA TYR A 420 -8.280 6.182 -23.865 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -7.428 8.255 -22.983 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -6.754 7.475 -21.566 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -6.344 7.404 -25.296 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -4.450 7.207 -21.484 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -4.077 7.311 -26.420 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -2.189 7.116 -22.621 1.00 0.00 H new ATOM 0 HH TYR A 420 -1.566 8.064 -25.448 1.00 0.00 H new ATOM 306 N THR A 421 -7.203 3.980 -23.809 1.00 0.00 N ATOM 307 CA THR A 421 -6.451 2.742 -23.919 1.00 0.00 C ATOM 308 C THR A 421 -5.146 2.977 -24.683 1.00 0.00 C ATOM 309 O THR A 421 -5.166 3.289 -25.872 1.00 0.00 O ATOM 310 CB THR A 421 -7.356 1.695 -24.572 1.00 0.00 C ATOM 311 OG1 THR A 421 -8.058 1.113 -23.477 1.00 0.00 O ATOM 312 CG2 THR A 421 -6.566 0.529 -25.170 1.00 0.00 C ATOM 0 H THR A 421 -7.965 4.077 -24.480 1.00 0.00 H new ATOM 0 HA THR A 421 -6.155 2.371 -22.938 1.00 0.00 H new ATOM 0 HB THR A 421 -7.953 2.167 -25.353 1.00 0.00 H new ATOM 0 HG1 THR A 421 -8.670 0.423 -23.810 1.00 0.00 H new ATOM 0 HG21 THR A 421 -7.256 -0.185 -25.620 1.00 0.00 H new ATOM 0 HG22 THR A 421 -5.884 0.905 -25.932 1.00 0.00 H new ATOM 0 HG23 THR A 421 -5.995 0.035 -24.384 1.00 0.00 H new ATOM 320 N ALA A 422 -4.042 2.819 -23.967 1.00 0.00 N ATOM 321 CA ALA A 422 -2.731 3.011 -24.562 1.00 0.00 C ATOM 322 C ALA A 422 -1.989 1.673 -24.593 1.00 0.00 C ATOM 323 O ALA A 422 -1.717 1.086 -23.546 1.00 0.00 O ATOM 324 CB ALA A 422 -1.967 4.083 -23.782 1.00 0.00 C ATOM 0 H ALA A 422 -4.029 2.560 -22.980 1.00 0.00 H new ATOM 0 HA ALA A 422 -2.824 3.361 -25.590 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -0.983 4.227 -24.229 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -2.521 5.021 -23.815 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -1.852 3.766 -22.746 1.00 0.00 H new ATOM 330 N THR A 423 -1.682 1.230 -25.803 1.00 0.00 N ATOM 331 CA THR A 423 -0.977 -0.028 -25.983 1.00 0.00 C ATOM 332 C THR A 423 0.371 0.210 -26.667 1.00 0.00 C ATOM 333 O THR A 423 0.450 0.251 -27.894 1.00 0.00 O ATOM 334 CB THR A 423 -1.893 -0.976 -26.759 1.00 0.00 C ATOM 335 OG1 THR A 423 -2.312 -0.210 -27.886 1.00 0.00 O ATOM 336 CG2 THR A 423 -3.193 -1.279 -26.010 1.00 0.00 C ATOM 0 H THR A 423 -1.908 1.720 -26.669 1.00 0.00 H new ATOM 0 HA THR A 423 -0.743 -0.491 -25.025 1.00 0.00 H new ATOM 0 HB THR A 423 -1.364 -1.908 -26.959 1.00 0.00 H new ATOM 0 HG1 THR A 423 -1.534 0.223 -28.295 1.00 0.00 H new ATOM 0 HG21 THR A 423 -3.806 -1.956 -26.605 1.00 0.00 H new ATOM 0 HG22 THR A 423 -2.961 -1.746 -25.053 1.00 0.00 H new ATOM 0 HG23 THR A 423 -3.739 -0.351 -25.838 1.00 0.00 H new ATOM 344 N ASP A 424 1.397 0.360 -25.843 1.00 0.00 N ATOM 345 CA ASP A 424 2.738 0.593 -26.353 1.00 0.00 C ATOM 346 C ASP A 424 3.749 -0.146 -25.474 1.00 0.00 C ATOM 347 O ASP A 424 3.365 -0.882 -24.566 1.00 0.00 O ATOM 348 CB ASP A 424 3.088 2.082 -26.325 1.00 0.00 C ATOM 349 CG ASP A 424 3.933 2.570 -27.503 1.00 0.00 C ATOM 350 OD1 ASP A 424 4.187 1.739 -28.402 1.00 0.00 O ATOM 351 OD2 ASP A 424 4.305 3.763 -27.479 1.00 0.00 O ATOM 0 H ASP A 424 1.327 0.325 -24.826 1.00 0.00 H new ATOM 0 HA ASP A 424 2.774 0.233 -27.381 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.162 2.657 -26.299 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.623 2.297 -25.400 1.00 0.00 H new ATOM 356 N THR A 425 5.020 0.075 -25.774 1.00 0.00 N ATOM 357 CA THR A 425 6.088 -0.561 -25.022 1.00 0.00 C ATOM 358 C THR A 425 6.530 0.334 -23.862 1.00 0.00 C ATOM 359 O THR A 425 7.491 0.019 -23.162 1.00 0.00 O ATOM 360 CB THR A 425 7.219 -0.894 -25.997 1.00 0.00 C ATOM 361 OG1 THR A 425 8.160 -1.615 -25.205 1.00 0.00 O ATOM 362 CG2 THR A 425 7.988 0.349 -26.449 1.00 0.00 C ATOM 0 H THR A 425 5.334 0.686 -26.528 1.00 0.00 H new ATOM 0 HA THR A 425 5.750 -1.490 -24.564 1.00 0.00 H new ATOM 0 HB THR A 425 6.808 -1.403 -26.869 1.00 0.00 H new ATOM 0 HG1 THR A 425 8.213 -1.213 -24.313 1.00 0.00 H new ATOM 0 HG21 THR A 425 8.779 0.056 -27.139 1.00 0.00 H new ATOM 0 HG22 THR A 425 7.306 1.037 -26.949 1.00 0.00 H new ATOM 0 HG23 THR A 425 8.428 0.841 -25.581 1.00 0.00 H new ATOM 370 N ASP A 426 5.807 1.431 -23.695 1.00 0.00 N ATOM 371 CA ASP A 426 6.112 2.373 -22.631 1.00 0.00 C ATOM 372 C ASP A 426 5.037 3.461 -22.596 1.00 0.00 C ATOM 373 O ASP A 426 5.345 4.647 -22.701 1.00 0.00 O ATOM 374 CB ASP A 426 7.463 3.051 -22.867 1.00 0.00 C ATOM 375 CG ASP A 426 8.210 3.463 -21.597 1.00 0.00 C ATOM 376 OD1 ASP A 426 8.431 2.569 -20.753 1.00 0.00 O ATOM 377 OD2 ASP A 426 8.543 4.664 -21.500 1.00 0.00 O ATOM 0 H ASP A 426 5.011 1.689 -24.278 1.00 0.00 H new ATOM 0 HA ASP A 426 6.144 1.822 -21.691 1.00 0.00 H new ATOM 0 HB2 ASP A 426 8.097 2.374 -23.440 1.00 0.00 H new ATOM 0 HB3 ASP A 426 7.305 3.937 -23.482 1.00 0.00 H new ATOM 382 N GLU A 427 3.797 3.019 -22.448 1.00 0.00 N ATOM 383 CA GLU A 427 2.674 3.940 -22.398 1.00 0.00 C ATOM 384 C GLU A 427 1.931 3.800 -21.068 1.00 0.00 C ATOM 385 O GLU A 427 2.216 2.893 -20.287 1.00 0.00 O ATOM 386 CB GLU A 427 1.729 3.718 -23.580 1.00 0.00 C ATOM 387 CG GLU A 427 0.696 2.636 -23.260 1.00 0.00 C ATOM 388 CD GLU A 427 1.335 1.477 -22.493 1.00 0.00 C ATOM 389 OE1 GLU A 427 2.348 0.950 -23.003 1.00 0.00 O ATOM 390 OE2 GLU A 427 0.797 1.144 -21.415 1.00 0.00 O ATOM 0 H GLU A 427 3.545 2.034 -22.361 1.00 0.00 H new ATOM 0 HA GLU A 427 3.060 4.957 -22.471 1.00 0.00 H new ATOM 0 HB2 GLU A 427 1.220 4.651 -23.824 1.00 0.00 H new ATOM 0 HB3 GLU A 427 2.303 3.429 -24.460 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -0.114 3.065 -22.670 1.00 0.00 H new ATOM 0 HG3 GLU A 427 0.254 2.265 -24.185 1.00 0.00 H new ATOM 397 N LEU A 428 0.993 4.710 -20.852 1.00 0.00 N ATOM 398 CA LEU A 428 0.207 4.699 -19.630 1.00 0.00 C ATOM 399 C LEU A 428 -1.278 4.606 -19.985 1.00 0.00 C ATOM 400 O LEU A 428 -1.800 5.447 -20.714 1.00 0.00 O ATOM 401 CB LEU A 428 0.556 5.906 -18.757 1.00 0.00 C ATOM 402 CG LEU A 428 0.735 5.626 -17.264 1.00 0.00 C ATOM 403 CD1 LEU A 428 -0.455 4.840 -16.707 1.00 0.00 C ATOM 404 CD2 LEU A 428 2.065 4.919 -16.994 1.00 0.00 C ATOM 0 H LEU A 428 0.759 5.460 -21.503 1.00 0.00 H new ATOM 0 HA LEU A 428 0.448 3.821 -19.030 1.00 0.00 H new ATOM 0 HB2 LEU A 428 1.477 6.349 -19.136 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -0.229 6.653 -18.874 1.00 0.00 H new ATOM 0 HG LEU A 428 0.765 6.581 -16.739 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -0.303 4.654 -15.644 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -1.369 5.416 -16.847 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -0.541 3.889 -17.233 1.00 0.00 H new ATOM 0 HD21 LEU A 428 2.167 4.732 -15.925 1.00 0.00 H new ATOM 0 HD22 LEU A 428 2.089 3.972 -17.532 1.00 0.00 H new ATOM 0 HD23 LEU A 428 2.887 5.549 -17.332 1.00 0.00 H new ATOM 416 N GLN A 429 -1.917 3.574 -19.452 1.00 0.00 N ATOM 417 CA GLN A 429 -3.332 3.360 -19.703 1.00 0.00 C ATOM 418 C GLN A 429 -4.174 4.096 -18.659 1.00 0.00 C ATOM 419 O GLN A 429 -3.919 3.986 -17.461 1.00 0.00 O ATOM 420 CB GLN A 429 -3.665 1.867 -19.723 1.00 0.00 C ATOM 421 CG GLN A 429 -4.993 1.611 -20.439 1.00 0.00 C ATOM 422 CD GLN A 429 -5.041 0.195 -21.016 1.00 0.00 C ATOM 423 OE1 GLN A 429 -5.828 -0.644 -20.609 1.00 0.00 O ATOM 424 NE2 GLN A 429 -4.157 -0.024 -21.986 1.00 0.00 N ATOM 0 H GLN A 429 -1.481 2.878 -18.848 1.00 0.00 H new ATOM 0 HA GLN A 429 -3.572 3.766 -20.686 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -2.866 1.319 -20.223 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -3.719 1.489 -18.702 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -5.819 1.752 -19.742 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -5.125 2.339 -21.240 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -3.527 0.722 -22.279 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -4.110 -0.938 -22.436 1.00 0.00 H new ATOM 433 N LEU A 430 -5.161 4.830 -19.152 1.00 0.00 N ATOM 434 CA LEU A 430 -6.042 5.584 -18.277 1.00 0.00 C ATOM 435 C LEU A 430 -7.483 5.114 -18.483 1.00 0.00 C ATOM 436 O LEU A 430 -7.863 4.731 -19.588 1.00 0.00 O ATOM 437 CB LEU A 430 -5.849 7.087 -18.488 1.00 0.00 C ATOM 438 CG LEU A 430 -4.652 7.717 -17.773 1.00 0.00 C ATOM 439 CD1 LEU A 430 -4.899 7.807 -16.266 1.00 0.00 C ATOM 440 CD2 LEU A 430 -3.361 6.964 -18.098 1.00 0.00 C ATOM 0 H LEU A 430 -5.370 4.918 -20.146 1.00 0.00 H new ATOM 0 HA LEU A 430 -5.792 5.398 -17.233 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -5.748 7.273 -19.557 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -6.754 7.599 -18.160 1.00 0.00 H new ATOM 0 HG LEU A 430 -4.532 8.736 -18.141 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -4.033 8.258 -15.782 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -5.781 8.420 -16.078 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -5.060 6.807 -15.863 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -2.526 7.432 -17.577 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -3.454 5.927 -17.776 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -3.182 6.996 -19.173 1.00 0.00 H new ATOM 452 N LYS A 431 -8.247 5.158 -17.401 1.00 0.00 N ATOM 453 CA LYS A 431 -9.638 4.741 -17.449 1.00 0.00 C ATOM 454 C LYS A 431 -10.515 5.835 -16.838 1.00 0.00 C ATOM 455 O LYS A 431 -10.221 6.339 -15.755 1.00 0.00 O ATOM 456 CB LYS A 431 -9.810 3.373 -16.787 1.00 0.00 C ATOM 457 CG LYS A 431 -9.546 3.454 -15.282 1.00 0.00 C ATOM 458 CD LYS A 431 -8.071 3.193 -14.970 1.00 0.00 C ATOM 459 CE LYS A 431 -7.694 1.743 -15.279 1.00 0.00 C ATOM 460 NZ LYS A 431 -7.601 0.954 -14.031 1.00 0.00 N ATOM 0 H LYS A 431 -7.929 5.476 -16.486 1.00 0.00 H new ATOM 0 HA LYS A 431 -9.962 4.612 -18.482 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -10.821 3.005 -16.963 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -9.126 2.657 -17.242 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -9.831 4.439 -14.911 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -10.166 2.725 -14.760 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -7.447 3.868 -15.556 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -7.874 3.408 -13.920 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -8.438 1.301 -15.941 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.741 1.714 -15.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -7.344 -0.028 -14.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -6.874 1.367 -13.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -8.519 0.967 -13.543 1.00 0.00 H new ATOM 474 N ALA A 432 -11.575 6.171 -17.558 1.00 0.00 N ATOM 475 CA ALA A 432 -12.497 7.196 -17.100 1.00 0.00 C ATOM 476 C ALA A 432 -12.666 7.084 -15.584 1.00 0.00 C ATOM 477 O ALA A 432 -13.455 6.272 -15.102 1.00 0.00 O ATOM 478 CB ALA A 432 -13.826 7.058 -17.846 1.00 0.00 C ATOM 0 H ALA A 432 -11.816 5.751 -18.456 1.00 0.00 H new ATOM 0 HA ALA A 432 -12.103 8.189 -17.315 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -14.518 7.827 -17.502 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -13.656 7.175 -18.916 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -14.252 6.074 -17.651 1.00 0.00 H new ATOM 484 N GLY A 433 -11.911 7.909 -14.874 1.00 0.00 N ATOM 485 CA GLY A 433 -11.967 7.913 -13.422 1.00 0.00 C ATOM 486 C GLY A 433 -10.803 7.118 -12.826 1.00 0.00 C ATOM 487 O GLY A 433 -11.008 6.259 -11.970 1.00 0.00 O ATOM 0 H GLY A 433 -11.257 8.580 -15.277 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -11.936 8.939 -13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -12.913 7.484 -13.090 1.00 0.00 H new ATOM 491 N ASP A 434 -9.608 7.432 -13.304 1.00 0.00 N ATOM 492 CA ASP A 434 -8.412 6.758 -12.829 1.00 0.00 C ATOM 493 C ASP A 434 -7.531 7.759 -12.079 1.00 0.00 C ATOM 494 O ASP A 434 -7.790 8.961 -12.106 1.00 0.00 O ATOM 495 CB ASP A 434 -7.598 6.194 -13.996 1.00 0.00 C ATOM 496 CG ASP A 434 -6.355 5.399 -13.592 1.00 0.00 C ATOM 497 OD1 ASP A 434 -6.490 4.564 -12.672 1.00 0.00 O ATOM 498 OD2 ASP A 434 -5.298 5.644 -14.214 1.00 0.00 O ATOM 0 H ASP A 434 -9.442 8.144 -14.015 1.00 0.00 H new ATOM 0 HA ASP A 434 -8.722 5.942 -12.177 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -8.244 5.551 -14.593 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -7.290 7.020 -14.637 1.00 0.00 H new ATOM 503 N VAL A 435 -6.508 7.226 -11.427 1.00 0.00 N ATOM 504 CA VAL A 435 -5.588 8.058 -10.670 1.00 0.00 C ATOM 505 C VAL A 435 -4.180 7.912 -11.251 1.00 0.00 C ATOM 506 O VAL A 435 -3.663 6.801 -11.363 1.00 0.00 O ATOM 507 CB VAL A 435 -5.661 7.702 -9.184 1.00 0.00 C ATOM 508 CG1 VAL A 435 -6.775 8.487 -8.487 1.00 0.00 C ATOM 509 CG2 VAL A 435 -5.847 6.196 -8.990 1.00 0.00 C ATOM 0 H VAL A 435 -6.296 6.228 -11.407 1.00 0.00 H new ATOM 0 HA VAL A 435 -5.867 9.108 -10.752 1.00 0.00 H new ATOM 0 HB VAL A 435 -4.714 7.984 -8.724 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -6.806 8.216 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -6.581 9.555 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -7.732 8.250 -8.951 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -5.896 5.970 -7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -6.772 5.879 -9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -5.006 5.665 -9.436 1.00 0.00 H new ATOM 519 N VAL A 436 -3.599 9.049 -11.605 1.00 0.00 N ATOM 520 CA VAL A 436 -2.261 9.061 -12.171 1.00 0.00 C ATOM 521 C VAL A 436 -1.450 10.188 -11.529 1.00 0.00 C ATOM 522 O VAL A 436 -1.968 11.282 -11.307 1.00 0.00 O ATOM 523 CB VAL A 436 -2.339 9.174 -13.695 1.00 0.00 C ATOM 524 CG1 VAL A 436 -1.055 9.779 -14.266 1.00 0.00 C ATOM 525 CG2 VAL A 436 -2.634 7.814 -14.331 1.00 0.00 C ATOM 0 H VAL A 436 -4.031 9.968 -11.511 1.00 0.00 H new ATOM 0 HA VAL A 436 -1.746 8.125 -11.953 1.00 0.00 H new ATOM 0 HB VAL A 436 -3.163 9.844 -13.940 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -1.136 9.848 -15.351 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -0.905 10.775 -13.849 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -0.207 9.145 -14.006 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -2.684 7.922 -15.414 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -1.841 7.112 -14.073 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -3.587 7.438 -13.959 1.00 0.00 H new ATOM 535 N LEU A 437 -0.192 9.883 -11.248 1.00 0.00 N ATOM 536 CA LEU A 437 0.696 10.857 -10.635 1.00 0.00 C ATOM 537 C LEU A 437 1.573 11.492 -11.716 1.00 0.00 C ATOM 538 O LEU A 437 2.136 10.790 -12.555 1.00 0.00 O ATOM 539 CB LEU A 437 1.491 10.216 -9.496 1.00 0.00 C ATOM 540 CG LEU A 437 1.085 8.791 -9.115 1.00 0.00 C ATOM 541 CD1 LEU A 437 1.981 8.245 -8.001 1.00 0.00 C ATOM 542 CD2 LEU A 437 -0.397 8.724 -8.742 1.00 0.00 C ATOM 0 H LEU A 437 0.234 8.975 -11.433 1.00 0.00 H new ATOM 0 HA LEU A 437 0.121 11.662 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 437 2.545 10.211 -9.773 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.397 10.848 -8.613 1.00 0.00 H new ATOM 0 HG LEU A 437 1.227 8.151 -9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 437 1.671 7.231 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.017 8.234 -8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 437 1.894 8.880 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -0.659 7.700 -8.475 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -0.589 9.380 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -1.001 9.044 -9.591 1.00 0.00 H new ATOM 554 N VAL A 438 1.661 12.813 -11.661 1.00 0.00 N ATOM 555 CA VAL A 438 2.461 13.550 -12.624 1.00 0.00 C ATOM 556 C VAL A 438 3.923 13.548 -12.175 1.00 0.00 C ATOM 557 O VAL A 438 4.270 14.175 -11.175 1.00 0.00 O ATOM 558 CB VAL A 438 1.893 14.959 -12.806 1.00 0.00 C ATOM 559 CG1 VAL A 438 2.949 15.907 -13.378 1.00 0.00 C ATOM 560 CG2 VAL A 438 0.642 14.937 -13.687 1.00 0.00 C ATOM 0 H VAL A 438 1.191 13.392 -10.965 1.00 0.00 H new ATOM 0 HA VAL A 438 2.421 13.069 -13.601 1.00 0.00 H new ATOM 0 HB VAL A 438 1.604 15.332 -11.823 1.00 0.00 H new ATOM 0 HG11 VAL A 438 2.519 16.901 -13.497 1.00 0.00 H new ATOM 0 HG12 VAL A 438 3.799 15.958 -12.697 1.00 0.00 H new ATOM 0 HG13 VAL A 438 3.283 15.537 -14.348 1.00 0.00 H new ATOM 0 HG21 VAL A 438 0.259 15.951 -13.800 1.00 0.00 H new ATOM 0 HG22 VAL A 438 0.894 14.533 -14.667 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -0.120 14.311 -13.222 1.00 0.00 H new ATOM 570 N ILE A 439 4.742 12.838 -12.937 1.00 0.00 N ATOM 571 CA ILE A 439 6.159 12.746 -12.630 1.00 0.00 C ATOM 572 C ILE A 439 6.969 13.253 -13.825 1.00 0.00 C ATOM 573 O ILE A 439 6.514 13.178 -14.965 1.00 0.00 O ATOM 574 CB ILE A 439 6.523 11.324 -12.199 1.00 0.00 C ATOM 575 CG1 ILE A 439 6.417 10.351 -13.375 1.00 0.00 C ATOM 576 CG2 ILE A 439 5.674 10.878 -11.007 1.00 0.00 C ATOM 577 CD1 ILE A 439 5.059 9.647 -13.383 1.00 0.00 C ATOM 0 H ILE A 439 4.451 12.321 -13.767 1.00 0.00 H new ATOM 0 HA ILE A 439 6.407 13.384 -11.782 1.00 0.00 H new ATOM 0 HB ILE A 439 7.563 11.322 -11.872 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.556 10.891 -14.312 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.214 9.610 -13.312 1.00 0.00 H new ATOM 0 HG21 ILE A 439 5.953 9.864 -10.721 1.00 0.00 H new ATOM 0 HG22 ILE A 439 5.844 11.552 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 439 4.620 10.900 -11.283 1.00 0.00 H new ATOM 0 HD11 ILE A 439 5.010 8.961 -14.229 1.00 0.00 H new ATOM 0 HD12 ILE A 439 4.933 9.089 -12.455 1.00 0.00 H new ATOM 0 HD13 ILE A 439 4.265 10.389 -13.471 1.00 0.00 H new ATOM 589 N PRO A 440 8.187 13.773 -13.514 1.00 0.00 N ATOM 590 CA PRO A 440 9.065 14.292 -14.549 1.00 0.00 C ATOM 591 C PRO A 440 9.713 13.154 -15.341 1.00 0.00 C ATOM 592 O PRO A 440 10.467 12.357 -14.784 1.00 0.00 O ATOM 593 CB PRO A 440 10.077 15.154 -13.811 1.00 0.00 C ATOM 594 CG PRO A 440 10.015 14.716 -12.357 1.00 0.00 C ATOM 595 CD PRO A 440 8.759 13.878 -12.175 1.00 0.00 C ATOM 0 HA PRO A 440 8.532 14.879 -15.297 1.00 0.00 H new ATOM 0 HB2 PRO A 440 11.079 15.016 -14.218 1.00 0.00 H new ATOM 0 HB3 PRO A 440 9.835 16.212 -13.911 1.00 0.00 H new ATOM 0 HG2 PRO A 440 10.901 14.138 -12.095 1.00 0.00 H new ATOM 0 HG3 PRO A 440 9.994 15.584 -11.698 1.00 0.00 H new ATOM 0 HD2 PRO A 440 8.994 12.895 -11.767 1.00 0.00 H new ATOM 0 HD3 PRO A 440 8.063 14.352 -11.483 1.00 0.00 H new ATOM 603 N PHE A 441 9.396 13.115 -16.626 1.00 0.00 N ATOM 604 CA PHE A 441 9.938 12.088 -17.500 1.00 0.00 C ATOM 605 C PHE A 441 11.467 12.133 -17.516 1.00 0.00 C ATOM 606 O PHE A 441 12.078 12.860 -16.735 1.00 0.00 O ATOM 607 CB PHE A 441 9.416 12.378 -18.909 1.00 0.00 C ATOM 608 CG PHE A 441 9.323 13.868 -19.243 1.00 0.00 C ATOM 609 CD1 PHE A 441 10.188 14.749 -18.672 1.00 0.00 C ATOM 610 CD2 PHE A 441 8.376 14.313 -20.112 1.00 0.00 C ATOM 611 CE1 PHE A 441 10.102 16.132 -18.982 1.00 0.00 C ATOM 612 CE2 PHE A 441 8.289 15.695 -20.422 1.00 0.00 C ATOM 613 CZ PHE A 441 9.154 16.576 -19.851 1.00 0.00 C ATOM 0 H PHE A 441 8.770 13.778 -17.084 1.00 0.00 H new ATOM 0 HA PHE A 441 9.634 11.102 -17.149 1.00 0.00 H new ATOM 0 HB2 PHE A 441 10.070 11.894 -19.634 1.00 0.00 H new ATOM 0 HB3 PHE A 441 8.429 11.929 -19.019 1.00 0.00 H new ATOM 0 HD1 PHE A 441 10.941 14.396 -17.982 1.00 0.00 H new ATOM 0 HD2 PHE A 441 7.690 13.614 -20.566 1.00 0.00 H new ATOM 0 HE1 PHE A 441 10.789 16.831 -18.528 1.00 0.00 H new ATOM 0 HE2 PHE A 441 7.536 16.047 -21.111 1.00 0.00 H new ATOM 0 HZ PHE A 441 9.088 17.628 -20.087 1.00 0.00 H new ATOM 623 N GLN A 442 12.041 11.346 -18.414 1.00 0.00 N ATOM 624 CA GLN A 442 13.487 11.286 -18.542 1.00 0.00 C ATOM 625 C GLN A 442 13.988 12.426 -19.431 1.00 0.00 C ATOM 626 O GLN A 442 15.172 12.759 -19.411 1.00 0.00 O ATOM 627 CB GLN A 442 13.934 9.928 -19.087 1.00 0.00 C ATOM 628 CG GLN A 442 13.308 9.654 -20.456 1.00 0.00 C ATOM 629 CD GLN A 442 12.135 8.679 -20.338 1.00 0.00 C ATOM 630 OE1 GLN A 442 10.975 9.056 -20.371 1.00 0.00 O ATOM 631 NE2 GLN A 442 12.500 7.408 -20.198 1.00 0.00 N ATOM 0 H GLN A 442 11.530 10.744 -19.060 1.00 0.00 H new ATOM 0 HA GLN A 442 13.925 11.404 -17.551 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.021 9.905 -19.169 1.00 0.00 H new ATOM 0 HB3 GLN A 442 13.650 9.141 -18.389 1.00 0.00 H new ATOM 0 HG2 GLN A 442 12.964 10.590 -20.897 1.00 0.00 H new ATOM 0 HG3 GLN A 442 14.061 9.243 -21.128 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.489 7.161 -20.178 1.00 0.00 H new ATOM 0 HE22 GLN A 442 11.791 6.680 -20.110 1.00 0.00 H new ATOM 640 N ASN A 443 13.062 12.993 -20.191 1.00 0.00 N ATOM 641 CA ASN A 443 13.395 14.088 -21.086 1.00 0.00 C ATOM 642 C ASN A 443 12.119 14.600 -21.756 1.00 0.00 C ATOM 643 O ASN A 443 11.188 13.832 -21.994 1.00 0.00 O ATOM 644 CB ASN A 443 14.355 13.629 -22.185 1.00 0.00 C ATOM 645 CG ASN A 443 15.673 14.404 -22.122 1.00 0.00 C ATOM 646 OD1 ASN A 443 16.509 14.188 -21.260 1.00 0.00 O ATOM 647 ND2 ASN A 443 15.810 15.316 -23.080 1.00 0.00 N ATOM 0 H ASN A 443 12.081 12.714 -20.205 1.00 0.00 H new ATOM 0 HA ASN A 443 13.870 14.872 -20.497 1.00 0.00 H new ATOM 0 HB2 ASN A 443 14.551 12.562 -22.079 1.00 0.00 H new ATOM 0 HB3 ASN A 443 13.891 13.772 -23.161 1.00 0.00 H new ATOM 0 HD21 ASN A 443 16.654 15.886 -23.124 1.00 0.00 H new ATOM 0 HD22 ASN A 443 15.071 15.445 -23.771 1.00 0.00 H new ATOM 654 N PRO A 444 12.116 15.928 -22.049 1.00 0.00 N ATOM 655 CA PRO A 444 10.969 16.551 -22.687 1.00 0.00 C ATOM 656 C PRO A 444 10.903 16.188 -24.172 1.00 0.00 C ATOM 657 O PRO A 444 9.856 16.325 -24.802 1.00 0.00 O ATOM 658 CB PRO A 444 11.147 18.042 -22.447 1.00 0.00 C ATOM 659 CG PRO A 444 12.613 18.234 -22.092 1.00 0.00 C ATOM 660 CD PRO A 444 13.201 16.868 -21.781 1.00 0.00 C ATOM 0 HA PRO A 444 10.020 16.205 -22.277 1.00 0.00 H new ATOM 0 HB2 PRO A 444 10.882 18.615 -23.335 1.00 0.00 H new ATOM 0 HB3 PRO A 444 10.501 18.388 -21.640 1.00 0.00 H new ATOM 0 HG2 PRO A 444 13.148 18.700 -22.919 1.00 0.00 H new ATOM 0 HG3 PRO A 444 12.714 18.897 -21.233 1.00 0.00 H new ATOM 0 HD2 PRO A 444 14.069 16.659 -22.406 1.00 0.00 H new ATOM 0 HD3 PRO A 444 13.532 16.806 -20.744 1.00 0.00 H new ATOM 668 N GLU A 445 12.036 15.733 -24.687 1.00 0.00 N ATOM 669 CA GLU A 445 12.120 15.349 -26.086 1.00 0.00 C ATOM 670 C GLU A 445 11.336 14.058 -26.331 1.00 0.00 C ATOM 671 O GLU A 445 10.955 13.764 -27.463 1.00 0.00 O ATOM 672 CB GLU A 445 13.577 15.197 -26.527 1.00 0.00 C ATOM 673 CG GLU A 445 14.347 16.505 -26.333 1.00 0.00 C ATOM 674 CD GLU A 445 14.531 17.235 -27.665 1.00 0.00 C ATOM 675 OE1 GLU A 445 13.617 18.012 -28.017 1.00 0.00 O ATOM 676 OE2 GLU A 445 15.581 17.000 -28.301 1.00 0.00 O ATOM 0 H GLU A 445 12.903 15.622 -24.161 1.00 0.00 H new ATOM 0 HA GLU A 445 11.674 16.142 -26.687 1.00 0.00 H new ATOM 0 HB2 GLU A 445 14.053 14.402 -25.954 1.00 0.00 H new ATOM 0 HB3 GLU A 445 13.615 14.901 -27.575 1.00 0.00 H new ATOM 0 HG2 GLU A 445 13.811 17.147 -25.634 1.00 0.00 H new ATOM 0 HG3 GLU A 445 15.321 16.296 -25.891 1.00 0.00 H new ATOM 683 N GLU A 446 11.118 13.322 -25.251 1.00 0.00 N ATOM 684 CA GLU A 446 10.387 12.069 -25.334 1.00 0.00 C ATOM 685 C GLU A 446 8.899 12.305 -25.068 1.00 0.00 C ATOM 686 O GLU A 446 8.085 11.395 -25.219 1.00 0.00 O ATOM 687 CB GLU A 446 10.960 11.035 -24.363 1.00 0.00 C ATOM 688 CG GLU A 446 12.476 10.908 -24.529 1.00 0.00 C ATOM 689 CD GLU A 446 12.827 10.185 -25.830 1.00 0.00 C ATOM 690 OE1 GLU A 446 12.078 9.246 -26.178 1.00 0.00 O ATOM 691 OE2 GLU A 446 13.836 10.587 -26.449 1.00 0.00 O ATOM 0 H GLU A 446 11.435 13.570 -24.314 1.00 0.00 H new ATOM 0 HA GLU A 446 10.498 11.672 -26.343 1.00 0.00 H new ATOM 0 HB2 GLU A 446 10.726 11.324 -23.338 1.00 0.00 H new ATOM 0 HB3 GLU A 446 10.489 10.067 -24.537 1.00 0.00 H new ATOM 0 HG2 GLU A 446 12.930 11.899 -24.526 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.894 10.363 -23.682 1.00 0.00 H new ATOM 698 N GLN A 447 8.587 13.532 -24.676 1.00 0.00 N ATOM 699 CA GLN A 447 7.211 13.899 -24.387 1.00 0.00 C ATOM 700 C GLN A 447 6.536 14.456 -25.642 1.00 0.00 C ATOM 701 O GLN A 447 7.199 15.033 -26.503 1.00 0.00 O ATOM 702 CB GLN A 447 7.141 14.903 -23.235 1.00 0.00 C ATOM 703 CG GLN A 447 5.833 14.754 -22.457 1.00 0.00 C ATOM 704 CD GLN A 447 5.307 16.117 -22.002 1.00 0.00 C ATOM 705 OE1 GLN A 447 5.332 16.463 -20.832 1.00 0.00 O ATOM 706 NE2 GLN A 447 4.831 16.870 -22.990 1.00 0.00 N ATOM 0 H GLN A 447 9.264 14.285 -24.552 1.00 0.00 H new ATOM 0 HA GLN A 447 6.674 13.003 -24.076 1.00 0.00 H new ATOM 0 HB2 GLN A 447 7.987 14.752 -22.564 1.00 0.00 H new ATOM 0 HB3 GLN A 447 7.222 15.917 -23.626 1.00 0.00 H new ATOM 0 HG2 GLN A 447 5.088 14.263 -23.083 1.00 0.00 H new ATOM 0 HG3 GLN A 447 5.993 14.114 -21.589 1.00 0.00 H new ATOM 0 HE21 GLN A 447 4.840 16.520 -23.948 1.00 0.00 H new ATOM 0 HE22 GLN A 447 4.457 17.798 -22.790 1.00 0.00 H new ATOM 715 N ASP A 448 5.227 14.264 -25.706 1.00 0.00 N ATOM 716 CA ASP A 448 4.455 14.741 -26.841 1.00 0.00 C ATOM 717 C ASP A 448 3.716 16.021 -26.448 1.00 0.00 C ATOM 718 O ASP A 448 3.757 16.436 -25.291 1.00 0.00 O ATOM 719 CB ASP A 448 3.413 13.707 -27.272 1.00 0.00 C ATOM 720 CG ASP A 448 2.940 13.831 -28.722 1.00 0.00 C ATOM 721 OD1 ASP A 448 3.732 14.354 -29.535 1.00 0.00 O ATOM 722 OD2 ASP A 448 1.796 13.401 -28.984 1.00 0.00 O ATOM 0 H ASP A 448 4.681 13.785 -24.990 1.00 0.00 H new ATOM 0 HA ASP A 448 5.145 14.923 -27.665 1.00 0.00 H new ATOM 0 HB2 ASP A 448 3.830 12.711 -27.126 1.00 0.00 H new ATOM 0 HB3 ASP A 448 2.547 13.790 -26.615 1.00 0.00 H new ATOM 727 N GLU A 449 3.056 16.612 -27.434 1.00 0.00 N ATOM 728 CA GLU A 449 2.308 17.837 -27.206 1.00 0.00 C ATOM 729 C GLU A 449 0.902 17.513 -26.696 1.00 0.00 C ATOM 730 O GLU A 449 0.063 17.021 -27.450 1.00 0.00 O ATOM 731 CB GLU A 449 2.249 18.688 -28.476 1.00 0.00 C ATOM 732 CG GLU A 449 2.447 20.170 -28.152 1.00 0.00 C ATOM 733 CD GLU A 449 1.595 21.050 -29.069 1.00 0.00 C ATOM 734 OE1 GLU A 449 1.768 20.920 -30.301 1.00 0.00 O ATOM 735 OE2 GLU A 449 0.791 21.832 -28.519 1.00 0.00 O ATOM 0 H GLU A 449 3.024 16.265 -28.393 1.00 0.00 H new ATOM 0 HA GLU A 449 2.825 18.419 -26.443 1.00 0.00 H new ATOM 0 HB2 GLU A 449 3.018 18.359 -29.175 1.00 0.00 H new ATOM 0 HB3 GLU A 449 1.288 18.545 -28.970 1.00 0.00 H new ATOM 0 HG2 GLU A 449 2.181 20.357 -27.112 1.00 0.00 H new ATOM 0 HG3 GLU A 449 3.499 20.433 -28.264 1.00 0.00 H new ATOM 742 N GLY A 450 0.688 17.803 -25.421 1.00 0.00 N ATOM 743 CA GLY A 450 -0.602 17.549 -24.803 1.00 0.00 C ATOM 744 C GLY A 450 -0.580 16.242 -24.006 1.00 0.00 C ATOM 745 O GLY A 450 -1.618 15.784 -23.531 1.00 0.00 O ATOM 0 H GLY A 450 1.386 18.211 -24.799 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -0.863 18.377 -24.144 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.374 17.498 -25.571 1.00 0.00 H new ATOM 749 N TRP A 451 0.613 15.680 -23.885 1.00 0.00 N ATOM 750 CA TRP A 451 0.784 14.436 -23.155 1.00 0.00 C ATOM 751 C TRP A 451 2.062 14.548 -22.321 1.00 0.00 C ATOM 752 O TRP A 451 3.067 15.081 -22.789 1.00 0.00 O ATOM 753 CB TRP A 451 0.794 13.238 -24.107 1.00 0.00 C ATOM 754 CG TRP A 451 -0.199 13.355 -25.265 1.00 0.00 C ATOM 755 CD1 TRP A 451 -0.339 14.367 -26.133 1.00 0.00 C ATOM 756 CD2 TRP A 451 -1.191 12.380 -25.649 1.00 0.00 C ATOM 757 NE1 TRP A 451 -1.344 14.116 -27.044 1.00 0.00 N ATOM 758 CE2 TRP A 451 -1.879 12.869 -26.741 1.00 0.00 C ATOM 759 CE3 TRP A 451 -1.497 11.125 -25.093 1.00 0.00 C ATOM 760 CZ2 TRP A 451 -2.916 12.170 -27.370 1.00 0.00 C ATOM 761 CZ3 TRP A 451 -2.536 10.439 -25.732 1.00 0.00 C ATOM 762 CH2 TRP A 451 -3.238 10.918 -26.832 1.00 0.00 C ATOM 0 H TRP A 451 1.471 16.064 -24.281 1.00 0.00 H new ATOM 0 HA TRP A 451 -0.056 14.266 -22.482 1.00 0.00 H new ATOM 0 HB2 TRP A 451 1.798 13.119 -24.514 1.00 0.00 H new ATOM 0 HB3 TRP A 451 0.570 12.334 -23.540 1.00 0.00 H new ATOM 0 HD1 TRP A 451 0.260 15.266 -26.121 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -1.640 14.732 -27.801 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -0.971 10.722 -24.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -3.439 12.574 -28.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -2.812 9.470 -25.343 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -4.029 10.327 -27.270 1.00 0.00 H new ATOM 773 N LEU A 452 1.982 14.037 -21.102 1.00 0.00 N ATOM 774 CA LEU A 452 3.120 14.073 -20.199 1.00 0.00 C ATOM 775 C LEU A 452 3.338 12.680 -19.604 1.00 0.00 C ATOM 776 O LEU A 452 2.513 11.787 -19.787 1.00 0.00 O ATOM 777 CB LEU A 452 2.935 15.169 -19.147 1.00 0.00 C ATOM 778 CG LEU A 452 1.623 15.952 -19.219 1.00 0.00 C ATOM 779 CD1 LEU A 452 1.321 16.639 -17.885 1.00 0.00 C ATOM 780 CD2 LEU A 452 1.640 16.944 -20.384 1.00 0.00 C ATOM 0 H LEU A 452 1.147 13.595 -20.718 1.00 0.00 H new ATOM 0 HA LEU A 452 4.029 14.334 -20.742 1.00 0.00 H new ATOM 0 HB2 LEU A 452 3.010 14.714 -18.159 1.00 0.00 H new ATOM 0 HB3 LEU A 452 3.761 15.874 -19.236 1.00 0.00 H new ATOM 0 HG LEU A 452 0.814 15.247 -19.409 1.00 0.00 H new ATOM 0 HD11 LEU A 452 0.383 17.189 -17.963 1.00 0.00 H new ATOM 0 HD12 LEU A 452 1.237 15.888 -17.100 1.00 0.00 H new ATOM 0 HD13 LEU A 452 2.128 17.330 -17.641 1.00 0.00 H new ATOM 0 HD21 LEU A 452 0.696 17.488 -20.413 1.00 0.00 H new ATOM 0 HD22 LEU A 452 2.461 17.649 -20.250 1.00 0.00 H new ATOM 0 HD23 LEU A 452 1.776 16.403 -21.321 1.00 0.00 H new ATOM 792 N MET A 453 4.454 12.539 -18.904 1.00 0.00 N ATOM 793 CA MET A 453 4.791 11.270 -18.282 1.00 0.00 C ATOM 794 C MET A 453 4.223 11.187 -16.864 1.00 0.00 C ATOM 795 O MET A 453 4.617 11.955 -15.987 1.00 0.00 O ATOM 796 CB MET A 453 6.313 11.114 -18.232 1.00 0.00 C ATOM 797 CG MET A 453 6.717 9.990 -17.276 1.00 0.00 C ATOM 798 SD MET A 453 7.936 8.939 -18.050 1.00 0.00 S ATOM 799 CE MET A 453 6.966 8.278 -19.395 1.00 0.00 C ATOM 0 H MET A 453 5.136 13.282 -18.754 1.00 0.00 H new ATOM 0 HA MET A 453 4.354 10.468 -18.876 1.00 0.00 H new ATOM 0 HB2 MET A 453 6.693 10.901 -19.231 1.00 0.00 H new ATOM 0 HB3 MET A 453 6.768 12.051 -17.911 1.00 0.00 H new ATOM 0 HG2 MET A 453 7.120 10.412 -16.355 1.00 0.00 H new ATOM 0 HG3 MET A 453 5.841 9.403 -17.001 1.00 0.00 H new ATOM 0 HE1 MET A 453 7.568 8.260 -20.303 1.00 0.00 H new ATOM 0 HE2 MET A 453 6.648 7.264 -19.151 1.00 0.00 H new ATOM 0 HE3 MET A 453 6.089 8.905 -19.553 1.00 0.00 H new ATOM 809 N GLY A 454 3.306 10.249 -16.682 1.00 0.00 N ATOM 810 CA GLY A 454 2.679 10.056 -15.385 1.00 0.00 C ATOM 811 C GLY A 454 2.625 8.571 -15.018 1.00 0.00 C ATOM 812 O GLY A 454 2.842 7.709 -15.868 1.00 0.00 O ATOM 0 H GLY A 454 2.982 9.614 -17.411 1.00 0.00 H new ATOM 0 HA2 GLY A 454 3.235 10.603 -14.623 1.00 0.00 H new ATOM 0 HA3 GLY A 454 1.670 10.468 -15.400 1.00 0.00 H new ATOM 816 N VAL A 455 2.334 8.318 -13.750 1.00 0.00 N ATOM 817 CA VAL A 455 2.249 6.953 -13.260 1.00 0.00 C ATOM 818 C VAL A 455 0.888 6.739 -12.594 1.00 0.00 C ATOM 819 O VAL A 455 0.373 7.634 -11.926 1.00 0.00 O ATOM 820 CB VAL A 455 3.425 6.658 -12.327 1.00 0.00 C ATOM 821 CG1 VAL A 455 3.362 7.532 -11.073 1.00 0.00 C ATOM 822 CG2 VAL A 455 3.473 5.174 -11.958 1.00 0.00 C ATOM 0 H VAL A 455 2.154 9.035 -13.048 1.00 0.00 H new ATOM 0 HA VAL A 455 2.322 6.245 -14.086 1.00 0.00 H new ATOM 0 HB VAL A 455 4.344 6.901 -12.860 1.00 0.00 H new ATOM 0 HG11 VAL A 455 4.209 7.303 -10.427 1.00 0.00 H new ATOM 0 HG12 VAL A 455 3.399 8.583 -11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 455 2.433 7.334 -10.538 1.00 0.00 H new ATOM 0 HG21 VAL A 455 4.318 4.991 -11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 455 2.548 4.894 -11.453 1.00 0.00 H new ATOM 0 HG23 VAL A 455 3.587 4.578 -12.863 1.00 0.00 H new ATOM 832 N LYS A 456 0.345 5.548 -12.800 1.00 0.00 N ATOM 833 CA LYS A 456 -0.945 5.205 -12.228 1.00 0.00 C ATOM 834 C LYS A 456 -0.783 4.956 -10.727 1.00 0.00 C ATOM 835 O LYS A 456 0.320 4.686 -10.254 1.00 0.00 O ATOM 836 CB LYS A 456 -1.571 4.030 -12.982 1.00 0.00 C ATOM 837 CG LYS A 456 -2.776 4.486 -13.807 1.00 0.00 C ATOM 838 CD LYS A 456 -3.586 3.287 -14.304 1.00 0.00 C ATOM 839 CE LYS A 456 -2.899 2.618 -15.496 1.00 0.00 C ATOM 840 NZ LYS A 456 -2.013 1.525 -15.036 1.00 0.00 N ATOM 0 H LYS A 456 0.775 4.809 -13.355 1.00 0.00 H new ATOM 0 HA LYS A 456 -1.643 6.034 -12.341 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.828 3.577 -13.638 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -1.881 3.262 -12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -3.411 5.133 -13.202 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -2.436 5.077 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -3.706 2.565 -13.497 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -4.586 3.613 -14.592 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -3.649 2.222 -16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -2.319 3.356 -16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -1.079 1.624 -15.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -1.910 1.574 -14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -2.427 0.608 -15.300 1.00 0.00 H new ATOM 854 N GLU A 457 -1.899 5.056 -10.019 1.00 0.00 N ATOM 855 CA GLU A 457 -1.894 4.845 -8.581 1.00 0.00 C ATOM 856 C GLU A 457 -1.371 3.445 -8.252 1.00 0.00 C ATOM 857 O GLU A 457 -0.631 3.267 -7.286 1.00 0.00 O ATOM 858 CB GLU A 457 -3.289 5.062 -7.991 1.00 0.00 C ATOM 859 CG GLU A 457 -3.354 4.570 -6.544 1.00 0.00 C ATOM 860 CD GLU A 457 -4.322 5.421 -5.719 1.00 0.00 C ATOM 861 OE1 GLU A 457 -4.051 6.636 -5.601 1.00 0.00 O ATOM 862 OE2 GLU A 457 -5.311 4.838 -5.224 1.00 0.00 O ATOM 0 H GLU A 457 -2.812 5.280 -10.414 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.226 5.577 -8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.544 6.121 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.029 4.533 -8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -3.673 3.528 -6.524 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -2.360 4.608 -6.098 1.00 0.00 H new ATOM 869 N SER A 458 -1.777 2.488 -9.073 1.00 0.00 N ATOM 870 CA SER A 458 -1.359 1.110 -8.881 1.00 0.00 C ATOM 871 C SER A 458 0.149 0.984 -9.109 1.00 0.00 C ATOM 872 O SER A 458 0.826 0.239 -8.403 1.00 0.00 O ATOM 873 CB SER A 458 -2.118 0.168 -9.818 1.00 0.00 C ATOM 874 OG SER A 458 -2.657 -0.954 -9.126 1.00 0.00 O ATOM 0 H SER A 458 -2.391 2.640 -9.873 1.00 0.00 H new ATOM 0 HA SER A 458 -1.590 0.822 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 458 -2.925 0.715 -10.306 1.00 0.00 H new ATOM 0 HB3 SER A 458 -1.447 -0.179 -10.604 1.00 0.00 H new ATOM 0 HG SER A 458 -3.135 -1.530 -9.759 1.00 0.00 H new ATOM 880 N ASP A 459 0.629 1.724 -10.097 1.00 0.00 N ATOM 881 CA ASP A 459 2.044 1.705 -10.427 1.00 0.00 C ATOM 882 C ASP A 459 2.844 2.276 -9.254 1.00 0.00 C ATOM 883 O ASP A 459 3.966 1.844 -8.994 1.00 0.00 O ATOM 884 CB ASP A 459 2.335 2.563 -11.660 1.00 0.00 C ATOM 885 CG ASP A 459 1.988 1.909 -12.999 1.00 0.00 C ATOM 886 OD1 ASP A 459 1.796 0.674 -12.994 1.00 0.00 O ATOM 887 OD2 ASP A 459 1.923 2.658 -13.997 1.00 0.00 O ATOM 0 H ASP A 459 0.063 2.341 -10.680 1.00 0.00 H new ATOM 0 HA ASP A 459 2.328 0.673 -10.632 1.00 0.00 H new ATOM 0 HB2 ASP A 459 1.779 3.497 -11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 459 3.394 2.822 -11.663 1.00 0.00 H new ATOM 892 N TRP A 460 2.236 3.240 -8.578 1.00 0.00 N ATOM 893 CA TRP A 460 2.878 3.875 -7.439 1.00 0.00 C ATOM 894 C TRP A 460 3.322 2.775 -6.473 1.00 0.00 C ATOM 895 O TRP A 460 4.455 2.786 -5.993 1.00 0.00 O ATOM 896 CB TRP A 460 1.950 4.903 -6.790 1.00 0.00 C ATOM 897 CG TRP A 460 2.633 5.783 -5.741 1.00 0.00 C ATOM 898 CD1 TRP A 460 3.876 5.672 -5.254 1.00 0.00 C ATOM 899 CD2 TRP A 460 2.056 6.921 -5.066 1.00 0.00 C ATOM 900 NE1 TRP A 460 4.142 6.651 -4.318 1.00 0.00 N ATOM 901 CE2 TRP A 460 3.000 7.435 -4.201 1.00 0.00 C ATOM 902 CE3 TRP A 460 0.779 7.497 -5.184 1.00 0.00 C ATOM 903 CZ2 TRP A 460 2.766 8.549 -3.386 1.00 0.00 C ATOM 904 CZ3 TRP A 460 0.561 8.610 -4.362 1.00 0.00 C ATOM 905 CH2 TRP A 460 1.501 9.139 -3.486 1.00 0.00 C ATOM 0 H TRP A 460 1.306 3.597 -8.797 1.00 0.00 H new ATOM 0 HA TRP A 460 3.758 4.436 -7.755 1.00 0.00 H new ATOM 0 HB2 TRP A 460 1.531 5.541 -7.568 1.00 0.00 H new ATOM 0 HB3 TRP A 460 1.115 4.380 -6.323 1.00 0.00 H new ATOM 0 HD1 TRP A 460 4.581 4.912 -5.556 1.00 0.00 H new ATOM 0 HE1 TRP A 460 5.016 6.776 -3.806 1.00 0.00 H new ATOM 0 HE3 TRP A 460 0.026 7.112 -5.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 3.521 8.932 -2.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -0.405 9.090 -4.413 1.00 0.00 H new ATOM 0 HH2 TRP A 460 1.256 10.002 -2.885 1.00 0.00 H new ATOM 1075 N ARG A 470 6.790 3.280 -16.121 1.00 0.00 N ATOM 1076 CA ARG A 470 6.659 4.601 -16.714 1.00 0.00 C ATOM 1077 C ARG A 470 5.755 4.542 -17.946 1.00 0.00 C ATOM 1078 O ARG A 470 5.695 3.521 -18.629 1.00 0.00 O ATOM 1079 CB ARG A 470 8.025 5.161 -17.118 1.00 0.00 C ATOM 1080 CG ARG A 470 8.975 5.206 -15.919 1.00 0.00 C ATOM 1081 CD ARG A 470 9.578 6.602 -15.751 1.00 0.00 C ATOM 1082 NE ARG A 470 10.976 6.612 -16.236 1.00 0.00 N ATOM 1083 CZ ARG A 470 11.835 7.620 -16.032 1.00 0.00 C ATOM 1084 NH1 ARG A 470 11.445 8.705 -15.351 1.00 0.00 N ATOM 1085 NH2 ARG A 470 13.085 7.542 -16.510 1.00 0.00 N ATOM 0 HA ARG A 470 6.216 5.258 -15.966 1.00 0.00 H new ATOM 0 HB2 ARG A 470 8.457 4.544 -17.906 1.00 0.00 H new ATOM 0 HB3 ARG A 470 7.904 6.163 -17.529 1.00 0.00 H new ATOM 0 HG2 ARG A 470 8.437 4.927 -15.013 1.00 0.00 H new ATOM 0 HG3 ARG A 470 9.772 4.475 -16.054 1.00 0.00 H new ATOM 0 HD2 ARG A 470 8.987 7.331 -16.305 1.00 0.00 H new ATOM 0 HD3 ARG A 470 9.546 6.897 -14.702 1.00 0.00 H new ATOM 0 HE ARG A 470 11.307 5.801 -16.758 1.00 0.00 H new ATOM 0 HH11 ARG A 470 10.494 8.764 -14.987 1.00 0.00 H new ATOM 0 HH12 ARG A 470 12.099 9.472 -15.196 1.00 0.00 H new ATOM 0 HH21 ARG A 470 13.382 6.716 -17.029 1.00 0.00 H new ATOM 0 HH22 ARG A 470 13.739 8.309 -16.355 1.00 0.00 H new ATOM 1099 N GLY A 471 5.073 5.651 -18.193 1.00 0.00 N ATOM 1100 CA GLY A 471 4.174 5.739 -19.332 1.00 0.00 C ATOM 1101 C GLY A 471 3.820 7.195 -19.640 1.00 0.00 C ATOM 1102 O GLY A 471 4.286 8.108 -18.960 1.00 0.00 O ATOM 0 H GLY A 471 5.125 6.496 -17.624 1.00 0.00 H new ATOM 0 HA2 GLY A 471 4.641 5.282 -20.205 1.00 0.00 H new ATOM 0 HA3 GLY A 471 3.264 5.176 -19.126 1.00 0.00 H new ATOM 1106 N VAL A 472 2.999 7.367 -20.665 1.00 0.00 N ATOM 1107 CA VAL A 472 2.577 8.696 -21.072 1.00 0.00 C ATOM 1108 C VAL A 472 1.048 8.755 -21.101 1.00 0.00 C ATOM 1109 O VAL A 472 0.389 7.742 -21.331 1.00 0.00 O ATOM 1110 CB VAL A 472 3.215 9.060 -22.414 1.00 0.00 C ATOM 1111 CG1 VAL A 472 2.336 10.042 -23.191 1.00 0.00 C ATOM 1112 CG2 VAL A 472 4.624 9.624 -22.216 1.00 0.00 C ATOM 0 H VAL A 472 2.614 6.607 -21.226 1.00 0.00 H new ATOM 0 HA VAL A 472 2.917 9.441 -20.353 1.00 0.00 H new ATOM 0 HB VAL A 472 3.299 8.147 -23.003 1.00 0.00 H new ATOM 0 HG11 VAL A 472 2.813 10.284 -24.141 1.00 0.00 H new ATOM 0 HG12 VAL A 472 1.363 9.589 -23.379 1.00 0.00 H new ATOM 0 HG13 VAL A 472 2.206 10.954 -22.608 1.00 0.00 H new ATOM 0 HG21 VAL A 472 5.055 9.875 -23.185 1.00 0.00 H new ATOM 0 HG22 VAL A 472 4.573 10.521 -21.598 1.00 0.00 H new ATOM 0 HG23 VAL A 472 5.248 8.879 -21.723 1.00 0.00 H new ATOM 1122 N PHE A 473 0.529 9.951 -20.865 1.00 0.00 N ATOM 1123 CA PHE A 473 -0.909 10.155 -20.862 1.00 0.00 C ATOM 1124 C PHE A 473 -1.258 11.607 -21.194 1.00 0.00 C ATOM 1125 O PHE A 473 -0.527 12.525 -20.825 1.00 0.00 O ATOM 1126 CB PHE A 473 -1.403 9.834 -19.449 1.00 0.00 C ATOM 1127 CG PHE A 473 -1.013 10.879 -18.402 1.00 0.00 C ATOM 1128 CD1 PHE A 473 0.276 10.968 -17.977 1.00 0.00 C ATOM 1129 CD2 PHE A 473 -1.955 11.719 -17.895 1.00 0.00 C ATOM 1130 CE1 PHE A 473 0.639 11.937 -17.005 1.00 0.00 C ATOM 1131 CE2 PHE A 473 -1.593 12.688 -16.923 1.00 0.00 C ATOM 1132 CZ PHE A 473 -0.304 12.777 -16.498 1.00 0.00 C ATOM 0 H PHE A 473 1.079 10.789 -20.675 1.00 0.00 H new ATOM 0 HA PHE A 473 -1.377 9.517 -21.612 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -2.489 9.740 -19.467 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -1.004 8.865 -19.147 1.00 0.00 H new ATOM 0 HD1 PHE A 473 1.024 10.301 -18.379 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -2.979 11.649 -18.232 1.00 0.00 H new ATOM 0 HE1 PHE A 473 1.663 12.007 -16.668 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -2.341 13.355 -16.521 1.00 0.00 H new ATOM 0 HZ PHE A 473 -0.029 13.514 -15.758 1.00 0.00 H new ATOM 1142 N PRO A 474 -2.405 11.774 -21.906 1.00 0.00 N ATOM 1143 CA PRO A 474 -2.859 13.099 -22.292 1.00 0.00 C ATOM 1144 C PRO A 474 -3.452 13.846 -21.095 1.00 0.00 C ATOM 1145 O PRO A 474 -4.439 13.403 -20.509 1.00 0.00 O ATOM 1146 CB PRO A 474 -3.869 12.860 -23.403 1.00 0.00 C ATOM 1147 CG PRO A 474 -4.287 11.404 -23.280 1.00 0.00 C ATOM 1148 CD PRO A 474 -3.295 10.710 -22.360 1.00 0.00 C ATOM 0 HA PRO A 474 -2.047 13.737 -22.640 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -4.728 13.523 -23.299 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -3.429 13.059 -24.380 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -5.297 11.330 -22.878 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -4.298 10.926 -24.260 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -3.800 10.232 -21.521 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -2.744 9.931 -22.887 1.00 0.00 H new ATOM 1156 N GLU A 475 -2.826 14.966 -20.768 1.00 0.00 N ATOM 1157 CA GLU A 475 -3.279 15.779 -19.652 1.00 0.00 C ATOM 1158 C GLU A 475 -4.642 16.398 -19.965 1.00 0.00 C ATOM 1159 O GLU A 475 -5.472 16.567 -19.073 1.00 0.00 O ATOM 1160 CB GLU A 475 -2.252 16.859 -19.307 1.00 0.00 C ATOM 1161 CG GLU A 475 -2.889 17.976 -18.478 1.00 0.00 C ATOM 1162 CD GLU A 475 -1.933 18.461 -17.386 1.00 0.00 C ATOM 1163 OE1 GLU A 475 -1.124 19.362 -17.699 1.00 0.00 O ATOM 1164 OE2 GLU A 475 -2.032 17.921 -16.263 1.00 0.00 O ATOM 0 H GLU A 475 -2.008 15.330 -21.256 1.00 0.00 H new ATOM 0 HA GLU A 475 -3.386 15.135 -18.779 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -1.425 16.416 -18.752 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -1.834 17.275 -20.224 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -3.157 18.809 -19.128 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -3.812 17.616 -18.024 1.00 0.00 H new ATOM 1171 N ASN A 476 -4.832 16.720 -21.237 1.00 0.00 N ATOM 1172 CA ASN A 476 -6.080 17.317 -21.679 1.00 0.00 C ATOM 1173 C ASN A 476 -7.207 16.290 -21.548 1.00 0.00 C ATOM 1174 O ASN A 476 -8.380 16.629 -21.694 1.00 0.00 O ATOM 1175 CB ASN A 476 -5.998 17.743 -23.146 1.00 0.00 C ATOM 1176 CG ASN A 476 -4.631 18.353 -23.464 1.00 0.00 C ATOM 1177 OD1 ASN A 476 -4.353 19.504 -23.171 1.00 0.00 O ATOM 1178 ND2 ASN A 476 -3.796 17.519 -24.078 1.00 0.00 N ATOM 0 H ASN A 476 -4.142 16.578 -21.975 1.00 0.00 H new ATOM 0 HA ASN A 476 -6.272 18.193 -21.059 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -6.174 16.881 -23.789 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -6.783 18.468 -23.362 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -2.859 17.831 -24.333 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -4.093 16.567 -24.294 1.00 0.00 H new ATOM 1185 N PHE A 477 -6.810 15.056 -21.273 1.00 0.00 N ATOM 1186 CA PHE A 477 -7.772 13.978 -21.120 1.00 0.00 C ATOM 1187 C PHE A 477 -7.923 13.582 -19.650 1.00 0.00 C ATOM 1188 O PHE A 477 -8.674 12.664 -19.325 1.00 0.00 O ATOM 1189 CB PHE A 477 -7.231 12.782 -21.906 1.00 0.00 C ATOM 1190 CG PHE A 477 -7.485 11.430 -21.235 1.00 0.00 C ATOM 1191 CD1 PHE A 477 -6.708 11.032 -20.192 1.00 0.00 C ATOM 1192 CD2 PHE A 477 -8.488 10.627 -21.681 1.00 0.00 C ATOM 1193 CE1 PHE A 477 -6.944 9.778 -19.569 1.00 0.00 C ATOM 1194 CE2 PHE A 477 -8.724 9.373 -21.058 1.00 0.00 C ATOM 1195 CZ PHE A 477 -7.947 8.975 -20.015 1.00 0.00 C ATOM 0 H PHE A 477 -5.836 14.779 -21.152 1.00 0.00 H new ATOM 0 HA PHE A 477 -8.749 14.296 -21.484 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -7.686 12.776 -22.897 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -6.158 12.909 -22.049 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -5.912 11.670 -19.838 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -9.105 10.943 -22.509 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -6.327 9.462 -18.741 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -9.520 8.735 -21.412 1.00 0.00 H new ATOM 0 HZ PHE A 477 -8.127 8.021 -19.541 1.00 0.00 H new ATOM 1205 N THR A 478 -7.196 14.294 -18.801 1.00 0.00 N ATOM 1206 CA THR A 478 -7.240 14.028 -17.373 1.00 0.00 C ATOM 1207 C THR A 478 -7.480 15.324 -16.597 1.00 0.00 C ATOM 1208 O THR A 478 -7.579 16.398 -17.189 1.00 0.00 O ATOM 1209 CB THR A 478 -5.941 13.319 -16.985 1.00 0.00 C ATOM 1210 OG1 THR A 478 -4.957 13.906 -17.832 1.00 0.00 O ATOM 1211 CG2 THR A 478 -5.940 11.841 -17.381 1.00 0.00 C ATOM 0 H THR A 478 -6.574 15.054 -19.074 1.00 0.00 H new ATOM 0 HA THR A 478 -8.074 13.374 -17.117 1.00 0.00 H new ATOM 0 HB THR A 478 -5.788 13.407 -15.909 1.00 0.00 H new ATOM 0 HG1 THR A 478 -4.948 13.441 -18.694 1.00 0.00 H new ATOM 0 HG21 THR A 478 -4.996 11.385 -17.083 1.00 0.00 H new ATOM 0 HG22 THR A 478 -6.763 11.330 -16.882 1.00 0.00 H new ATOM 0 HG23 THR A 478 -6.060 11.754 -18.461 1.00 0.00 H new ATOM 1219 N GLU A 479 -7.566 15.182 -15.282 1.00 0.00 N ATOM 1220 CA GLU A 479 -7.792 16.328 -14.418 1.00 0.00 C ATOM 1221 C GLU A 479 -6.775 16.340 -13.276 1.00 0.00 C ATOM 1222 O GLU A 479 -6.297 15.288 -12.854 1.00 0.00 O ATOM 1223 CB GLU A 479 -9.224 16.333 -13.878 1.00 0.00 C ATOM 1224 CG GLU A 479 -9.714 17.762 -13.638 1.00 0.00 C ATOM 1225 CD GLU A 479 -11.164 17.769 -13.150 1.00 0.00 C ATOM 1226 OE1 GLU A 479 -11.503 16.858 -12.364 1.00 0.00 O ATOM 1227 OE2 GLU A 479 -11.901 18.686 -13.573 1.00 0.00 O ATOM 0 H GLU A 479 -7.483 14.290 -14.794 1.00 0.00 H new ATOM 0 HA GLU A 479 -7.658 17.235 -15.007 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -9.885 15.832 -14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -9.267 15.769 -12.947 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -9.076 18.250 -12.901 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -9.634 18.338 -14.560 1.00 0.00 H new ATOM 1234 N ARG A 480 -6.474 17.543 -12.807 1.00 0.00 N ATOM 1235 CA ARG A 480 -5.522 17.706 -11.722 1.00 0.00 C ATOM 1236 C ARG A 480 -6.220 17.526 -10.372 1.00 0.00 C ATOM 1237 O ARG A 480 -7.325 18.027 -10.169 1.00 0.00 O ATOM 1238 CB ARG A 480 -4.866 19.087 -11.768 1.00 0.00 C ATOM 1239 CG ARG A 480 -4.105 19.289 -13.080 1.00 0.00 C ATOM 1240 CD ARG A 480 -2.808 20.067 -12.848 1.00 0.00 C ATOM 1241 NE ARG A 480 -2.960 21.459 -13.328 1.00 0.00 N ATOM 1242 CZ ARG A 480 -2.982 21.809 -14.621 1.00 0.00 C ATOM 1243 NH1 ARG A 480 -2.862 20.872 -15.571 1.00 0.00 N ATOM 1244 NH2 ARG A 480 -3.123 23.096 -14.965 1.00 0.00 N ATOM 0 H ARG A 480 -6.873 18.413 -13.159 1.00 0.00 H new ATOM 0 HA ARG A 480 -4.750 16.945 -11.841 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -5.628 19.859 -11.663 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -4.182 19.197 -10.926 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -3.877 18.320 -13.525 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -4.734 19.827 -13.790 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -2.558 20.065 -11.787 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -1.984 19.581 -13.371 1.00 0.00 H new ATOM 0 HE ARG A 480 -3.054 22.198 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -2.754 19.892 -15.310 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -2.879 21.139 -16.555 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -3.214 23.810 -14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -3.140 23.362 -15.950 1.00 0.00 H new ATOM 1258 N VAL A 481 -5.547 16.809 -9.485 1.00 0.00 N ATOM 1259 CA VAL A 481 -6.089 16.556 -8.160 1.00 0.00 C ATOM 1260 C VAL A 481 -5.261 17.316 -7.122 1.00 0.00 C ATOM 1261 O VAL A 481 -4.075 17.042 -6.946 1.00 0.00 O ATOM 1262 CB VAL A 481 -6.142 15.050 -7.896 1.00 0.00 C ATOM 1263 CG1 VAL A 481 -6.638 14.760 -6.478 1.00 0.00 C ATOM 1264 CG2 VAL A 481 -7.011 14.341 -8.936 1.00 0.00 C ATOM 0 H VAL A 481 -4.631 16.395 -9.657 1.00 0.00 H new ATOM 0 HA VAL A 481 -7.114 16.921 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 481 -5.129 14.659 -7.984 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -6.666 13.683 -6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -5.963 15.218 -5.755 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -7.639 15.173 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -7.032 13.272 -8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -8.025 14.739 -8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -6.597 14.507 -9.930 1.00 0.00 H new