USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 629 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 146:sc= -2.78! (180deg=-4.29!) USER MOD Single : A 413 LYS NZ :NH3+ -151:sc= -0.0578 (180deg=-0.411) USER MOD Single : A 415 GLN :FLIP amide:sc= -2.11 F(o=-5.5!,f=-2.1) USER MOD Single : A 417 GLN :FLIP amide:sc= -7.86! C(o=-9.9!,f=-7.9!) USER MOD Single : A 418 HIS : no HD1:sc= -0.611 X(o=-0.61,f=-0.3) USER MOD Single : A 420 TYR OH : rot -165:sc= 0.85 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 51:sc= 0.474 USER MOD Single : A 425 THR OG1 : rot -42:sc= 0.56 USER MOD Single : A 429 GLN : amide:sc= 0.286 X(o=0.29,f=-0.035) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.222 F(o=-1.2,f=0.22) USER MOD Single : A 447 GLN : amide:sc= -5.79! C(o=-5.8!,f=-8!) USER MOD Single : A 453 MET CE :methyl 135:sc= -1.1 (180deg=-2.27) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -2.78 K(o=-2.8,f=-9.5!) USER MOD Single : A 462 GLN :FLIP amide:sc= -0.887 F(o=-3.8,f=-0.89) USER MOD Single : A 463 HIS : no HE2:sc= -1.63! C(o=-1.6!,f=-2.9!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 476 ASN :FLIP amide:sc= -0.452 F(o=-1.1,f=-0.45) USER MOD Single : A 478 THR OG1 : rot -87:sc= -0.629 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 402 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 402 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C GLY A 402 1.424 -0.926 -2.276 1.00 0.00 C ATOM 4 O GLY A 402 0.199 -1.017 -2.349 1.00 0.00 O ATOM 0 HA2 GLY A 402 2.124 1.014 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 402 3.098 -0.321 -1.057 1.00 0.00 H new ATOM 8 N ARG A 403 2.273 -1.591 -3.045 1.00 0.00 N ATOM 9 CA ARG A 403 1.797 -2.507 -4.068 1.00 0.00 C ATOM 10 C ARG A 403 0.989 -3.640 -3.431 1.00 0.00 C ATOM 11 O ARG A 403 0.670 -3.588 -2.244 1.00 0.00 O ATOM 12 CB ARG A 403 2.963 -3.103 -4.859 1.00 0.00 C ATOM 13 CG ARG A 403 3.747 -4.105 -4.009 1.00 0.00 C ATOM 14 CD ARG A 403 4.783 -3.391 -3.138 1.00 0.00 C ATOM 15 NE ARG A 403 4.278 -3.265 -1.752 1.00 0.00 N ATOM 16 CZ ARG A 403 4.815 -2.457 -0.828 1.00 0.00 C ATOM 17 NH1 ARG A 403 5.877 -1.700 -1.135 1.00 0.00 N ATOM 18 NH2 ARG A 403 4.291 -2.408 0.404 1.00 0.00 N ATOM 0 H ARG A 403 3.288 -1.514 -2.980 1.00 0.00 H new ATOM 0 HA ARG A 403 1.162 -1.942 -4.750 1.00 0.00 H new ATOM 0 HB2 ARG A 403 2.585 -3.597 -5.754 1.00 0.00 H new ATOM 0 HB3 ARG A 403 3.627 -2.305 -5.192 1.00 0.00 H new ATOM 0 HG2 ARG A 403 3.060 -4.667 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 403 4.246 -4.826 -4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 403 5.720 -3.947 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 403 4.996 -2.404 -3.547 1.00 0.00 H new ATOM 0 HE ARG A 403 3.471 -3.828 -1.484 1.00 0.00 H new ATOM 0 HH11 ARG A 403 6.277 -1.739 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 403 6.285 -1.085 -0.431 1.00 0.00 H new ATOM 0 HH21 ARG A 403 3.484 -2.986 0.638 1.00 0.00 H new ATOM 0 HH22 ARG A 403 4.699 -1.793 1.108 1.00 0.00 H new ATOM 32 N LEU A 404 0.683 -4.637 -4.248 1.00 0.00 N ATOM 33 CA LEU A 404 -0.081 -5.780 -3.780 1.00 0.00 C ATOM 34 C LEU A 404 0.710 -7.062 -4.048 1.00 0.00 C ATOM 35 O LEU A 404 0.758 -7.955 -3.204 1.00 0.00 O ATOM 36 CB LEU A 404 -1.480 -5.780 -4.399 1.00 0.00 C ATOM 37 CG LEU A 404 -1.555 -5.434 -5.888 1.00 0.00 C ATOM 38 CD1 LEU A 404 -2.658 -6.234 -6.583 1.00 0.00 C ATOM 39 CD2 LEU A 404 -1.724 -3.927 -6.092 1.00 0.00 C ATOM 0 H LEU A 404 0.951 -4.677 -5.231 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.235 -5.719 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -1.920 -6.766 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -2.099 -5.070 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.611 -5.718 -6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -2.689 -5.969 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -2.453 -7.300 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -3.619 -6.004 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -1.775 -3.708 -7.158 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -2.643 -3.595 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -0.875 -3.403 -5.654 1.00 0.00 H new ATOM 51 N ASP A 405 1.312 -7.111 -5.228 1.00 0.00 N ATOM 52 CA ASP A 405 2.099 -8.269 -5.618 1.00 0.00 C ATOM 53 C ASP A 405 3.561 -7.852 -5.789 1.00 0.00 C ATOM 54 O ASP A 405 3.851 -6.685 -6.050 1.00 0.00 O ATOM 55 CB ASP A 405 1.612 -8.842 -6.951 1.00 0.00 C ATOM 56 CG ASP A 405 0.154 -9.304 -6.962 1.00 0.00 C ATOM 57 OD1 ASP A 405 -0.532 -9.043 -5.950 1.00 0.00 O ATOM 58 OD2 ASP A 405 -0.242 -9.908 -7.982 1.00 0.00 O ATOM 0 H ASP A 405 1.271 -6.368 -5.926 1.00 0.00 H new ATOM 0 HA ASP A 405 1.995 -9.026 -4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 405 1.743 -8.085 -7.724 1.00 0.00 H new ATOM 0 HB3 ASP A 405 2.247 -9.686 -7.220 1.00 0.00 H new ATOM 63 N LEU A 406 4.444 -8.828 -5.634 1.00 0.00 N ATOM 64 CA LEU A 406 5.868 -8.576 -5.768 1.00 0.00 C ATOM 65 C LEU A 406 6.266 -8.689 -7.241 1.00 0.00 C ATOM 66 O LEU A 406 5.546 -9.288 -8.038 1.00 0.00 O ATOM 67 CB LEU A 406 6.664 -9.501 -4.844 1.00 0.00 C ATOM 68 CG LEU A 406 7.514 -10.570 -5.535 1.00 0.00 C ATOM 69 CD1 LEU A 406 8.627 -11.067 -4.611 1.00 0.00 C ATOM 70 CD2 LEU A 406 6.640 -11.716 -6.049 1.00 0.00 C ATOM 0 H LEU A 406 4.200 -9.794 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 406 6.107 -7.561 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 406 7.319 -8.888 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 406 5.965 -9.999 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 406 7.995 -10.117 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 406 9.216 -11.826 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 406 9.272 -10.232 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 406 8.188 -11.498 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 406 7.268 -12.462 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 406 6.113 -12.175 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 406 5.916 -11.328 -6.765 1.00 0.00 H new ATOM 82 N PRO A 407 7.441 -8.087 -7.567 1.00 0.00 N ATOM 83 CA PRO A 407 7.942 -8.113 -8.931 1.00 0.00 C ATOM 84 C PRO A 407 8.511 -9.490 -9.279 1.00 0.00 C ATOM 85 O PRO A 407 9.256 -10.075 -8.493 1.00 0.00 O ATOM 86 CB PRO A 407 8.984 -7.008 -8.988 1.00 0.00 C ATOM 87 CG PRO A 407 9.360 -6.714 -7.545 1.00 0.00 C ATOM 88 CD PRO A 407 8.320 -7.367 -6.650 1.00 0.00 C ATOM 0 HA PRO A 407 7.160 -7.943 -9.670 1.00 0.00 H new ATOM 0 HB2 PRO A 407 9.855 -7.322 -9.562 1.00 0.00 H new ATOM 0 HB3 PRO A 407 8.584 -6.119 -9.476 1.00 0.00 H new ATOM 0 HG2 PRO A 407 10.354 -7.103 -7.323 1.00 0.00 H new ATOM 0 HG3 PRO A 407 9.393 -5.639 -7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 407 8.784 -8.044 -5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 407 7.769 -6.623 -6.075 1.00 0.00 H new ATOM 96 N PRO A 408 8.129 -9.981 -10.488 1.00 0.00 N ATOM 97 CA PRO A 408 8.593 -11.278 -10.950 1.00 0.00 C ATOM 98 C PRO A 408 10.054 -11.210 -11.400 1.00 0.00 C ATOM 99 O PRO A 408 10.463 -10.247 -12.048 1.00 0.00 O ATOM 100 CB PRO A 408 7.643 -11.659 -12.074 1.00 0.00 C ATOM 101 CG PRO A 408 6.974 -10.366 -12.509 1.00 0.00 C ATOM 102 CD PRO A 408 7.249 -9.316 -11.445 1.00 0.00 C ATOM 0 HA PRO A 408 8.581 -12.033 -10.164 1.00 0.00 H new ATOM 0 HB2 PRO A 408 8.182 -12.118 -12.903 1.00 0.00 H new ATOM 0 HB3 PRO A 408 6.905 -12.385 -11.733 1.00 0.00 H new ATOM 0 HG2 PRO A 408 7.362 -10.042 -13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 408 5.901 -10.514 -12.631 1.00 0.00 H new ATOM 0 HD2 PRO A 408 7.724 -8.433 -11.873 1.00 0.00 H new ATOM 0 HD3 PRO A 408 6.327 -8.983 -10.970 1.00 0.00 H new ATOM 110 N GLY A 409 10.800 -12.243 -11.040 1.00 0.00 N ATOM 111 CA GLY A 409 12.207 -12.313 -11.398 1.00 0.00 C ATOM 112 C GLY A 409 13.075 -11.611 -10.352 1.00 0.00 C ATOM 113 O GLY A 409 14.273 -11.872 -10.258 1.00 0.00 O ATOM 0 H GLY A 409 10.457 -13.040 -10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 409 12.512 -13.356 -11.488 1.00 0.00 H new ATOM 0 HA3 GLY A 409 12.361 -11.851 -12.373 1.00 0.00 H new ATOM 117 N PHE A 410 12.436 -10.735 -9.591 1.00 0.00 N ATOM 118 CA PHE A 410 13.135 -9.994 -8.554 1.00 0.00 C ATOM 119 C PHE A 410 14.197 -10.864 -7.880 1.00 0.00 C ATOM 120 O PHE A 410 14.089 -12.090 -7.875 1.00 0.00 O ATOM 121 CB PHE A 410 12.090 -9.587 -7.513 1.00 0.00 C ATOM 122 CG PHE A 410 12.679 -9.221 -6.150 1.00 0.00 C ATOM 123 CD1 PHE A 410 13.319 -8.032 -5.983 1.00 0.00 C ATOM 124 CD2 PHE A 410 12.564 -10.084 -5.105 1.00 0.00 C ATOM 125 CE1 PHE A 410 13.866 -7.692 -4.717 1.00 0.00 C ATOM 126 CE2 PHE A 410 13.111 -9.744 -3.840 1.00 0.00 C ATOM 127 CZ PHE A 410 13.751 -8.555 -3.673 1.00 0.00 C ATOM 0 H PHE A 410 11.442 -10.521 -9.671 1.00 0.00 H new ATOM 0 HA PHE A 410 13.635 -9.128 -8.988 1.00 0.00 H new ATOM 0 HB2 PHE A 410 11.525 -8.736 -7.894 1.00 0.00 H new ATOM 0 HB3 PHE A 410 11.383 -10.406 -7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 410 13.411 -7.347 -6.813 1.00 0.00 H new ATOM 0 HD2 PHE A 410 12.056 -11.028 -5.238 1.00 0.00 H new ATOM 0 HE1 PHE A 410 14.373 -6.748 -4.584 1.00 0.00 H new ATOM 0 HE2 PHE A 410 13.019 -10.429 -3.010 1.00 0.00 H new ATOM 0 HZ PHE A 410 14.168 -8.297 -2.711 1.00 0.00 H new ATOM 137 N MET A 411 15.199 -10.197 -7.327 1.00 0.00 N ATOM 138 CA MET A 411 16.280 -10.894 -6.652 1.00 0.00 C ATOM 139 C MET A 411 16.266 -10.604 -5.150 1.00 0.00 C ATOM 140 O MET A 411 15.859 -11.449 -4.354 1.00 0.00 O ATOM 141 CB MET A 411 17.621 -10.454 -7.244 1.00 0.00 C ATOM 142 CG MET A 411 17.732 -10.865 -8.714 1.00 0.00 C ATOM 143 SD MET A 411 19.419 -10.688 -9.271 1.00 0.00 S ATOM 144 CE MET A 411 19.150 -9.798 -10.795 1.00 0.00 C ATOM 0 H MET A 411 15.285 -9.181 -7.333 1.00 0.00 H new ATOM 0 HA MET A 411 16.142 -11.965 -6.798 1.00 0.00 H new ATOM 0 HB2 MET A 411 17.724 -9.372 -7.156 1.00 0.00 H new ATOM 0 HB3 MET A 411 18.437 -10.899 -6.675 1.00 0.00 H new ATOM 0 HG2 MET A 411 17.406 -11.898 -8.837 1.00 0.00 H new ATOM 0 HG3 MET A 411 17.072 -10.248 -9.324 1.00 0.00 H new ATOM 0 HE1 MET A 411 19.976 -9.108 -10.964 1.00 0.00 H new ATOM 0 HE2 MET A 411 19.092 -10.504 -11.623 1.00 0.00 H new ATOM 0 HE3 MET A 411 18.217 -9.238 -10.730 1.00 0.00 H new ATOM 154 N PHE A 412 16.714 -9.405 -4.807 1.00 0.00 N ATOM 155 CA PHE A 412 16.758 -8.993 -3.414 1.00 0.00 C ATOM 156 C PHE A 412 16.838 -7.469 -3.295 1.00 0.00 C ATOM 157 O PHE A 412 16.944 -6.770 -4.302 1.00 0.00 O ATOM 158 CB PHE A 412 18.019 -9.607 -2.805 1.00 0.00 C ATOM 159 CG PHE A 412 19.286 -9.374 -3.630 1.00 0.00 C ATOM 160 CD1 PHE A 412 19.910 -8.165 -3.592 1.00 0.00 C ATOM 161 CD2 PHE A 412 19.789 -10.374 -4.402 1.00 0.00 C ATOM 162 CE1 PHE A 412 21.085 -7.949 -4.359 1.00 0.00 C ATOM 163 CE2 PHE A 412 20.965 -10.158 -5.168 1.00 0.00 C ATOM 164 CZ PHE A 412 21.588 -8.949 -5.130 1.00 0.00 C ATOM 0 H PHE A 412 17.050 -8.706 -5.469 1.00 0.00 H new ATOM 0 HA PHE A 412 15.856 -9.324 -2.900 1.00 0.00 H new ATOM 0 HB2 PHE A 412 18.166 -9.194 -1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 412 17.867 -10.680 -2.686 1.00 0.00 H new ATOM 0 HD1 PHE A 412 19.511 -7.370 -2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 412 19.294 -11.333 -4.433 1.00 0.00 H new ATOM 0 HE1 PHE A 412 21.580 -6.989 -4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 412 21.365 -10.953 -5.780 1.00 0.00 H new ATOM 0 HZ PHE A 412 22.482 -8.784 -5.713 1.00 0.00 H new ATOM 174 N LYS A 413 16.786 -7.001 -2.057 1.00 0.00 N ATOM 175 CA LYS A 413 16.851 -5.573 -1.794 1.00 0.00 C ATOM 176 C LYS A 413 18.312 -5.161 -1.602 1.00 0.00 C ATOM 177 O LYS A 413 19.123 -5.946 -1.113 1.00 0.00 O ATOM 178 CB LYS A 413 15.948 -5.203 -0.616 1.00 0.00 C ATOM 179 CG LYS A 413 14.797 -4.303 -1.069 1.00 0.00 C ATOM 180 CD LYS A 413 15.302 -2.903 -1.423 1.00 0.00 C ATOM 181 CE LYS A 413 16.089 -2.294 -0.261 1.00 0.00 C ATOM 182 NZ LYS A 413 15.329 -2.418 1.002 1.00 0.00 N ATOM 0 H LYS A 413 16.700 -7.585 -1.225 1.00 0.00 H new ATOM 0 HA LYS A 413 16.470 -5.011 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 413 15.548 -6.109 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 413 16.533 -4.693 0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 413 14.304 -4.745 -1.935 1.00 0.00 H new ATOM 0 HG3 LYS A 413 14.051 -4.235 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 413 15.935 -2.954 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 413 14.458 -2.260 -1.672 1.00 0.00 H new ATOM 0 HE2 LYS A 413 17.052 -2.796 -0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 413 16.296 -1.244 -0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 15.582 -1.635 1.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 14.310 -2.384 0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 15.560 -3.323 1.459 1.00 0.00 H new ATOM 196 N VAL A 414 18.604 -3.931 -1.998 1.00 0.00 N ATOM 197 CA VAL A 414 19.953 -3.405 -1.876 1.00 0.00 C ATOM 198 C VAL A 414 19.898 -2.017 -1.233 1.00 0.00 C ATOM 199 O VAL A 414 18.847 -1.379 -1.213 1.00 0.00 O ATOM 200 CB VAL A 414 20.640 -3.404 -3.243 1.00 0.00 C ATOM 201 CG1 VAL A 414 20.331 -4.690 -4.012 1.00 0.00 C ATOM 202 CG2 VAL A 414 20.243 -2.170 -4.055 1.00 0.00 C ATOM 0 H VAL A 414 17.929 -3.283 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 414 20.554 -4.041 -1.226 1.00 0.00 H new ATOM 0 HB VAL A 414 21.717 -3.363 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 414 20.831 -4.664 -4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 414 20.687 -5.549 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 414 19.255 -4.775 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 414 20.745 -2.194 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 414 19.164 -2.166 -4.207 1.00 0.00 H new ATOM 0 HG23 VAL A 414 20.537 -1.270 -3.516 1.00 0.00 H new ATOM 212 N GLN A 415 21.045 -1.591 -0.723 1.00 0.00 N ATOM 213 CA GLN A 415 21.141 -0.291 -0.082 1.00 0.00 C ATOM 214 C GLN A 415 22.294 0.514 -0.684 1.00 0.00 C ATOM 215 O GLN A 415 23.448 0.092 -0.626 1.00 0.00 O ATOM 216 CB GLN A 415 21.307 -0.438 1.432 1.00 0.00 C ATOM 217 CG GLN A 415 21.534 0.923 2.093 1.00 0.00 C ATOM 218 CD GLN A 415 20.204 1.576 2.475 1.00 0.00 C ATOM 219 OE1 GLN A 415 19.926 2.680 1.787 1.00 0.00 O flip ATOM 220 NE2 GLN A 415 19.478 1.109 3.336 1.00 0.00 N flip ATOM 0 H GLN A 415 21.915 -2.123 -0.741 1.00 0.00 H new ATOM 0 HA GLN A 415 20.213 0.251 -0.262 1.00 0.00 H new ATOM 0 HB2 GLN A 415 20.419 -0.908 1.855 1.00 0.00 H new ATOM 0 HB3 GLN A 415 22.149 -1.096 1.647 1.00 0.00 H new ATOM 0 HG2 GLN A 415 22.152 0.801 2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 415 22.081 1.575 1.412 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.751 0.258 3.827 1.00 0.00 H new ATOM 0 HE22 GLN A 415 18.597 1.570 3.565 1.00 0.00 H new ATOM 229 N ALA A 416 21.941 1.660 -1.250 1.00 0.00 N ATOM 230 CA ALA A 416 22.932 2.528 -1.862 1.00 0.00 C ATOM 231 C ALA A 416 23.851 3.092 -0.777 1.00 0.00 C ATOM 232 O ALA A 416 23.384 3.503 0.284 1.00 0.00 O ATOM 233 CB ALA A 416 22.226 3.628 -2.658 1.00 0.00 C ATOM 0 H ALA A 416 20.983 2.007 -1.297 1.00 0.00 H new ATOM 0 HA ALA A 416 23.553 1.967 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 416 22.970 4.279 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA A 416 21.610 3.176 -3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 416 21.595 4.213 -1.989 1.00 0.00 H new ATOM 239 N GLN A 417 25.141 3.093 -1.079 1.00 0.00 N ATOM 240 CA GLN A 417 26.129 3.600 -0.142 1.00 0.00 C ATOM 241 C GLN A 417 26.698 4.930 -0.640 1.00 0.00 C ATOM 242 O GLN A 417 27.476 5.577 0.060 1.00 0.00 O ATOM 243 CB GLN A 417 27.244 2.577 0.086 1.00 0.00 C ATOM 244 CG GLN A 417 26.689 1.151 0.079 1.00 0.00 C ATOM 245 CD GLN A 417 27.707 0.164 0.654 1.00 0.00 C ATOM 246 OE1 GLN A 417 28.057 -0.804 -0.188 1.00 0.00 O flip ATOM 247 NE2 GLN A 417 28.146 0.275 1.787 1.00 0.00 N flip ATOM 0 H GLN A 417 25.525 2.751 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 417 25.639 3.773 0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 417 28.002 2.680 -0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 417 27.735 2.775 1.039 1.00 0.00 H new ATOM 0 HG2 GLN A 417 25.769 1.112 0.663 1.00 0.00 H new ATOM 0 HG3 GLN A 417 26.432 0.862 -0.940 1.00 0.00 H new ATOM 0 HE21 GLN A 417 27.834 1.043 2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 417 28.825 -0.400 2.139 1.00 0.00 H new ATOM 256 N HIS A 418 26.289 5.299 -1.845 1.00 0.00 N ATOM 257 CA HIS A 418 26.749 6.540 -2.444 1.00 0.00 C ATOM 258 C HIS A 418 25.619 7.163 -3.265 1.00 0.00 C ATOM 259 O HIS A 418 24.585 6.534 -3.483 1.00 0.00 O ATOM 260 CB HIS A 418 28.020 6.310 -3.263 1.00 0.00 C ATOM 261 CG HIS A 418 29.193 5.813 -2.452 1.00 0.00 C ATOM 262 ND1 HIS A 418 30.138 6.662 -1.902 1.00 0.00 N ATOM 263 CD2 HIS A 418 29.562 4.547 -2.102 1.00 0.00 C ATOM 264 CE1 HIS A 418 31.031 5.929 -1.254 1.00 0.00 C ATOM 265 NE2 HIS A 418 30.673 4.619 -1.379 1.00 0.00 N ATOM 0 H HIS A 418 25.644 4.760 -2.423 1.00 0.00 H new ATOM 0 HA HIS A 418 27.016 7.249 -1.660 1.00 0.00 H new ATOM 0 HB2 HIS A 418 27.806 5.589 -4.052 1.00 0.00 H new ATOM 0 HB3 HIS A 418 28.299 7.244 -3.751 1.00 0.00 H new ATOM 0 HD2 HIS A 418 29.039 3.640 -2.368 1.00 0.00 H new ATOM 0 HE1 HIS A 418 31.892 6.303 -0.720 1.00 0.00 H new ATOM 0 HE2 HIS A 418 31.176 3.825 -0.982 1.00 0.00 H new ATOM 273 N ASP A 419 25.854 8.393 -3.699 1.00 0.00 N ATOM 274 CA ASP A 419 24.869 9.108 -4.491 1.00 0.00 C ATOM 275 C ASP A 419 25.343 9.180 -5.944 1.00 0.00 C ATOM 276 O ASP A 419 26.229 9.967 -6.274 1.00 0.00 O ATOM 277 CB ASP A 419 24.686 10.540 -3.983 1.00 0.00 C ATOM 278 CG ASP A 419 23.484 11.285 -4.565 1.00 0.00 C ATOM 279 OD1 ASP A 419 23.323 11.223 -5.803 1.00 0.00 O ATOM 280 OD2 ASP A 419 22.752 11.900 -3.760 1.00 0.00 O ATOM 0 H ASP A 419 26.713 8.912 -3.517 1.00 0.00 H new ATOM 0 HA ASP A 419 23.922 8.574 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 419 24.587 10.514 -2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 419 25.589 11.107 -4.208 1.00 0.00 H new ATOM 285 N TYR A 420 24.733 8.346 -6.774 1.00 0.00 N ATOM 286 CA TYR A 420 25.082 8.305 -8.184 1.00 0.00 C ATOM 287 C TYR A 420 23.968 8.906 -9.043 1.00 0.00 C ATOM 288 O TYR A 420 22.939 8.269 -9.265 1.00 0.00 O ATOM 289 CB TYR A 420 25.239 6.824 -8.536 1.00 0.00 C ATOM 290 CG TYR A 420 24.847 6.482 -9.974 1.00 0.00 C ATOM 291 CD1 TYR A 420 25.587 6.977 -11.028 1.00 0.00 C ATOM 292 CD2 TYR A 420 23.752 5.677 -10.218 1.00 0.00 C ATOM 293 CE1 TYR A 420 25.218 6.655 -12.382 1.00 0.00 C ATOM 294 CE2 TYR A 420 23.383 5.355 -11.572 1.00 0.00 C ATOM 295 CZ TYR A 420 24.134 5.860 -12.588 1.00 0.00 C ATOM 296 OH TYR A 420 23.785 5.555 -13.866 1.00 0.00 O ATOM 0 H TYR A 420 23.999 7.694 -6.497 1.00 0.00 H new ATOM 0 HA TYR A 420 25.990 8.878 -8.371 1.00 0.00 H new ATOM 0 HB2 TYR A 420 26.276 6.530 -8.373 1.00 0.00 H new ATOM 0 HB3 TYR A 420 24.629 6.232 -7.853 1.00 0.00 H new ATOM 0 HD1 TYR A 420 26.444 7.606 -10.837 1.00 0.00 H new ATOM 0 HD2 TYR A 420 23.172 5.289 -9.393 1.00 0.00 H new ATOM 0 HE1 TYR A 420 25.789 7.036 -13.215 1.00 0.00 H new ATOM 0 HE2 TYR A 420 22.529 4.726 -11.777 1.00 0.00 H new ATOM 0 HH TYR A 420 22.876 5.189 -13.878 1.00 0.00 H new ATOM 306 N THR A 421 24.211 10.124 -9.502 1.00 0.00 N ATOM 307 CA THR A 421 23.240 10.818 -10.332 1.00 0.00 C ATOM 308 C THR A 421 23.253 10.253 -11.754 1.00 0.00 C ATOM 309 O THR A 421 24.236 10.406 -12.477 1.00 0.00 O ATOM 310 CB THR A 421 23.550 12.315 -10.270 1.00 0.00 C ATOM 311 OG1 THR A 421 22.941 12.746 -9.056 1.00 0.00 O ATOM 312 CG2 THR A 421 22.820 13.110 -11.355 1.00 0.00 C ATOM 0 H THR A 421 25.066 10.649 -9.315 1.00 0.00 H new ATOM 0 HA THR A 421 22.225 10.666 -9.965 1.00 0.00 H new ATOM 0 HB THR A 421 24.625 12.467 -10.370 1.00 0.00 H new ATOM 0 HG1 THR A 421 23.095 13.706 -8.936 1.00 0.00 H new ATOM 0 HG21 THR A 421 23.075 14.166 -11.266 1.00 0.00 H new ATOM 0 HG22 THR A 421 23.121 12.746 -12.337 1.00 0.00 H new ATOM 0 HG23 THR A 421 21.744 12.985 -11.236 1.00 0.00 H new ATOM 320 N ALA A 422 22.150 9.613 -12.112 1.00 0.00 N ATOM 321 CA ALA A 422 22.022 9.024 -13.434 1.00 0.00 C ATOM 322 C ALA A 422 20.943 9.772 -14.218 1.00 0.00 C ATOM 323 O ALA A 422 19.780 9.792 -13.817 1.00 0.00 O ATOM 324 CB ALA A 422 21.717 7.531 -13.301 1.00 0.00 C ATOM 0 H ALA A 422 21.336 9.489 -11.509 1.00 0.00 H new ATOM 0 HA ALA A 422 22.956 9.117 -13.988 1.00 0.00 H new ATOM 0 HB1 ALA A 422 21.621 7.089 -14.293 1.00 0.00 H new ATOM 0 HB2 ALA A 422 22.528 7.041 -12.762 1.00 0.00 H new ATOM 0 HB3 ALA A 422 20.784 7.398 -12.753 1.00 0.00 H new ATOM 330 N THR A 423 21.365 10.370 -15.323 1.00 0.00 N ATOM 331 CA THR A 423 20.449 11.117 -16.167 1.00 0.00 C ATOM 332 C THR A 423 20.358 10.477 -17.553 1.00 0.00 C ATOM 333 O THR A 423 21.179 10.756 -18.425 1.00 0.00 O ATOM 334 CB THR A 423 20.918 12.573 -16.200 1.00 0.00 C ATOM 335 OG1 THR A 423 22.300 12.486 -16.534 1.00 0.00 O ATOM 336 CG2 THR A 423 20.909 13.223 -14.815 1.00 0.00 C ATOM 0 H THR A 423 22.330 10.352 -15.653 1.00 0.00 H new ATOM 0 HA THR A 423 19.435 11.095 -15.767 1.00 0.00 H new ATOM 0 HB THR A 423 20.279 13.144 -16.873 1.00 0.00 H new ATOM 0 HG1 THR A 423 22.410 11.922 -17.328 1.00 0.00 H new ATOM 0 HG21 THR A 423 21.250 14.255 -14.895 1.00 0.00 H new ATOM 0 HG22 THR A 423 19.897 13.206 -14.412 1.00 0.00 H new ATOM 0 HG23 THR A 423 21.574 12.672 -14.150 1.00 0.00 H new ATOM 344 N ASP A 424 19.352 9.630 -17.713 1.00 0.00 N ATOM 345 CA ASP A 424 19.142 8.947 -18.979 1.00 0.00 C ATOM 346 C ASP A 424 17.642 8.869 -19.269 1.00 0.00 C ATOM 347 O ASP A 424 16.832 9.418 -18.523 1.00 0.00 O ATOM 348 CB ASP A 424 19.690 7.519 -18.932 1.00 0.00 C ATOM 349 CG ASP A 424 20.188 6.973 -20.271 1.00 0.00 C ATOM 350 OD1 ASP A 424 20.237 7.775 -21.228 1.00 0.00 O ATOM 351 OD2 ASP A 424 20.508 5.765 -20.308 1.00 0.00 O ATOM 0 H ASP A 424 18.673 9.401 -16.987 1.00 0.00 H new ATOM 0 HA ASP A 424 19.663 9.508 -19.755 1.00 0.00 H new ATOM 0 HB2 ASP A 424 20.510 7.484 -18.215 1.00 0.00 H new ATOM 0 HB3 ASP A 424 18.909 6.858 -18.555 1.00 0.00 H new ATOM 356 N THR A 425 17.317 8.181 -20.354 1.00 0.00 N ATOM 357 CA THR A 425 15.928 8.024 -20.752 1.00 0.00 C ATOM 358 C THR A 425 15.306 6.815 -20.051 1.00 0.00 C ATOM 359 O THR A 425 14.150 6.476 -20.298 1.00 0.00 O ATOM 360 CB THR A 425 15.881 7.931 -22.278 1.00 0.00 C ATOM 361 OG1 THR A 425 14.498 8.067 -22.592 1.00 0.00 O ATOM 362 CG2 THR A 425 16.245 6.537 -22.792 1.00 0.00 C ATOM 0 H THR A 425 17.991 7.726 -20.970 1.00 0.00 H new ATOM 0 HA THR A 425 15.330 8.882 -20.445 1.00 0.00 H new ATOM 0 HB THR A 425 16.563 8.665 -22.707 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.966 7.542 -21.958 1.00 0.00 H new ATOM 0 HG21 THR A 425 16.196 6.526 -23.881 1.00 0.00 H new ATOM 0 HG22 THR A 425 17.256 6.284 -22.472 1.00 0.00 H new ATOM 0 HG23 THR A 425 15.543 5.806 -22.390 1.00 0.00 H new ATOM 370 N ASP A 426 16.102 6.196 -19.190 1.00 0.00 N ATOM 371 CA ASP A 426 15.644 5.032 -18.451 1.00 0.00 C ATOM 372 C ASP A 426 16.710 4.629 -17.430 1.00 0.00 C ATOM 373 O ASP A 426 16.963 3.443 -17.227 1.00 0.00 O ATOM 374 CB ASP A 426 15.411 3.843 -19.386 1.00 0.00 C ATOM 375 CG ASP A 426 14.123 3.059 -19.126 1.00 0.00 C ATOM 376 OD1 ASP A 426 13.044 3.667 -19.299 1.00 0.00 O ATOM 377 OD2 ASP A 426 14.246 1.870 -18.761 1.00 0.00 O ATOM 0 H ASP A 426 17.061 6.479 -18.988 1.00 0.00 H new ATOM 0 HA ASP A 426 14.707 5.293 -17.958 1.00 0.00 H new ATOM 0 HB2 ASP A 426 15.397 4.206 -20.414 1.00 0.00 H new ATOM 0 HB3 ASP A 426 16.257 3.161 -19.300 1.00 0.00 H new ATOM 382 N GLU A 427 17.307 5.640 -16.816 1.00 0.00 N ATOM 383 CA GLU A 427 18.340 5.406 -15.821 1.00 0.00 C ATOM 384 C GLU A 427 17.721 5.315 -14.424 1.00 0.00 C ATOM 385 O GLU A 427 16.541 5.612 -14.244 1.00 0.00 O ATOM 386 CB GLU A 427 19.411 6.496 -15.877 1.00 0.00 C ATOM 387 CG GLU A 427 20.766 5.914 -16.286 1.00 0.00 C ATOM 388 CD GLU A 427 21.094 4.662 -15.469 1.00 0.00 C ATOM 389 OE1 GLU A 427 21.161 4.796 -14.228 1.00 0.00 O ATOM 390 OE2 GLU A 427 21.269 3.600 -16.104 1.00 0.00 O ATOM 0 H GLU A 427 17.095 6.623 -16.988 1.00 0.00 H new ATOM 0 HA GLU A 427 18.824 4.455 -16.044 1.00 0.00 H new ATOM 0 HB2 GLU A 427 19.113 7.267 -16.587 1.00 0.00 H new ATOM 0 HB3 GLU A 427 19.497 6.977 -14.902 1.00 0.00 H new ATOM 0 HG2 GLU A 427 20.754 5.667 -17.348 1.00 0.00 H new ATOM 0 HG3 GLU A 427 21.546 6.662 -16.141 1.00 0.00 H new ATOM 397 N LEU A 428 18.546 4.904 -13.472 1.00 0.00 N ATOM 398 CA LEU A 428 18.095 4.771 -12.098 1.00 0.00 C ATOM 399 C LEU A 428 18.993 5.611 -11.187 1.00 0.00 C ATOM 400 O LEU A 428 20.176 5.314 -11.031 1.00 0.00 O ATOM 401 CB LEU A 428 18.023 3.296 -11.698 1.00 0.00 C ATOM 402 CG LEU A 428 16.807 2.885 -10.865 1.00 0.00 C ATOM 403 CD1 LEU A 428 16.758 3.661 -9.547 1.00 0.00 C ATOM 404 CD2 LEU A 428 15.514 3.040 -11.669 1.00 0.00 C ATOM 0 H LEU A 428 19.524 4.659 -13.626 1.00 0.00 H new ATOM 0 HA LEU A 428 17.081 5.157 -11.991 1.00 0.00 H new ATOM 0 HB2 LEU A 428 18.037 2.693 -12.606 1.00 0.00 H new ATOM 0 HB3 LEU A 428 18.924 3.048 -11.136 1.00 0.00 H new ATOM 0 HG LEU A 428 16.906 1.829 -10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 428 15.884 3.350 -8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 428 17.661 3.458 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 428 16.694 4.729 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 428 14.665 2.741 -11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 428 15.395 4.081 -11.970 1.00 0.00 H new ATOM 0 HD23 LEU A 428 15.559 2.408 -12.556 1.00 0.00 H new ATOM 416 N GLN A 429 18.396 6.644 -10.610 1.00 0.00 N ATOM 417 CA GLN A 429 19.127 7.529 -9.720 1.00 0.00 C ATOM 418 C GLN A 429 19.150 6.954 -8.302 1.00 0.00 C ATOM 419 O GLN A 429 18.131 6.476 -7.805 1.00 0.00 O ATOM 420 CB GLN A 429 18.527 8.936 -9.731 1.00 0.00 C ATOM 421 CG GLN A 429 19.584 9.986 -9.383 1.00 0.00 C ATOM 422 CD GLN A 429 19.317 11.299 -10.121 1.00 0.00 C ATOM 423 OE1 GLN A 429 19.103 12.343 -9.526 1.00 0.00 O ATOM 424 NE2 GLN A 429 19.341 11.190 -11.446 1.00 0.00 N ATOM 0 H GLN A 429 17.414 6.887 -10.742 1.00 0.00 H new ATOM 0 HA GLN A 429 20.154 7.605 -10.078 1.00 0.00 H new ATOM 0 HB2 GLN A 429 18.108 9.149 -10.715 1.00 0.00 H new ATOM 0 HB3 GLN A 429 17.706 8.991 -9.016 1.00 0.00 H new ATOM 0 HG2 GLN A 429 19.585 10.163 -8.307 1.00 0.00 H new ATOM 0 HG3 GLN A 429 20.574 9.612 -9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 429 19.526 10.286 -11.880 1.00 0.00 H new ATOM 0 HE22 GLN A 429 19.174 12.011 -12.028 1.00 0.00 H new ATOM 433 N LEU A 430 20.323 7.020 -7.690 1.00 0.00 N ATOM 434 CA LEU A 430 20.492 6.513 -6.339 1.00 0.00 C ATOM 435 C LEU A 430 21.175 7.579 -5.480 1.00 0.00 C ATOM 436 O LEU A 430 22.020 8.328 -5.969 1.00 0.00 O ATOM 437 CB LEU A 430 21.231 5.173 -6.358 1.00 0.00 C ATOM 438 CG LEU A 430 20.352 3.924 -6.457 1.00 0.00 C ATOM 439 CD1 LEU A 430 20.445 3.297 -7.849 1.00 0.00 C ATOM 440 CD2 LEU A 430 20.697 2.923 -5.353 1.00 0.00 C ATOM 0 H LEU A 430 21.166 7.417 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 430 19.522 6.310 -5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 430 21.923 5.174 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 430 21.832 5.099 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 430 19.315 4.223 -6.308 1.00 0.00 H new ATOM 0 HD11 LEU A 430 19.811 2.411 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 430 20.113 4.018 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 430 21.478 3.014 -8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 430 20.058 2.045 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 430 21.741 2.624 -5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 430 20.538 3.386 -4.379 1.00 0.00 H new ATOM 452 N LYS A 431 20.784 7.613 -4.214 1.00 0.00 N ATOM 453 CA LYS A 431 21.348 8.575 -3.282 1.00 0.00 C ATOM 454 C LYS A 431 21.928 7.832 -2.077 1.00 0.00 C ATOM 455 O LYS A 431 21.274 6.959 -1.509 1.00 0.00 O ATOM 456 CB LYS A 431 20.308 9.634 -2.910 1.00 0.00 C ATOM 457 CG LYS A 431 18.898 9.039 -2.904 1.00 0.00 C ATOM 458 CD LYS A 431 18.650 8.230 -1.629 1.00 0.00 C ATOM 459 CE LYS A 431 17.151 8.078 -1.361 1.00 0.00 C ATOM 460 NZ LYS A 431 16.688 9.111 -0.408 1.00 0.00 N ATOM 0 H LYS A 431 20.084 6.990 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 431 22.170 9.119 -3.747 1.00 0.00 H new ATOM 0 HB2 LYS A 431 20.538 10.045 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 431 20.355 10.460 -3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 431 18.161 9.839 -2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 431 18.766 8.399 -3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 431 19.108 7.245 -1.723 1.00 0.00 H new ATOM 0 HD3 LYS A 431 19.127 8.723 -0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 431 16.598 8.163 -2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 431 16.946 7.086 -0.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 15.669 8.994 -0.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 17.203 9.011 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 16.866 10.055 -0.806 1.00 0.00 H new ATOM 474 N ALA A 432 23.149 8.205 -1.723 1.00 0.00 N ATOM 475 CA ALA A 432 23.824 7.585 -0.596 1.00 0.00 C ATOM 476 C ALA A 432 22.796 7.246 0.485 1.00 0.00 C ATOM 477 O ALA A 432 22.299 8.136 1.175 1.00 0.00 O ATOM 478 CB ALA A 432 24.923 8.517 -0.083 1.00 0.00 C ATOM 0 H ALA A 432 23.688 8.929 -2.197 1.00 0.00 H new ATOM 0 HA ALA A 432 24.302 6.654 -0.900 1.00 0.00 H new ATOM 0 HB1 ALA A 432 25.429 8.052 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 432 25.643 8.703 -0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 432 24.481 9.461 0.234 1.00 0.00 H new ATOM 484 N GLY A 433 22.507 5.958 0.600 1.00 0.00 N ATOM 485 CA GLY A 433 21.547 5.491 1.585 1.00 0.00 C ATOM 486 C GLY A 433 20.161 5.318 0.961 1.00 0.00 C ATOM 487 O GLY A 433 19.153 5.673 1.571 1.00 0.00 O ATOM 0 H GLY A 433 22.921 5.223 0.027 1.00 0.00 H new ATOM 0 HA2 GLY A 433 21.882 4.542 2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 433 21.492 6.201 2.410 1.00 0.00 H new ATOM 491 N ASP A 434 20.154 4.772 -0.246 1.00 0.00 N ATOM 492 CA ASP A 434 18.908 4.548 -0.959 1.00 0.00 C ATOM 493 C ASP A 434 18.559 3.059 -0.911 1.00 0.00 C ATOM 494 O ASP A 434 19.415 2.227 -0.613 1.00 0.00 O ATOM 495 CB ASP A 434 19.033 4.958 -2.428 1.00 0.00 C ATOM 496 CG ASP A 434 17.788 5.618 -3.023 1.00 0.00 C ATOM 497 OD1 ASP A 434 16.708 5.440 -2.420 1.00 0.00 O ATOM 498 OD2 ASP A 434 17.945 6.287 -4.068 1.00 0.00 O ATOM 0 H ASP A 434 20.992 4.478 -0.748 1.00 0.00 H new ATOM 0 HA ASP A 434 18.133 5.148 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 434 19.873 5.645 -2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 434 19.274 4.073 -3.017 1.00 0.00 H new ATOM 503 N VAL A 435 17.301 2.769 -1.210 1.00 0.00 N ATOM 504 CA VAL A 435 16.829 1.395 -1.205 1.00 0.00 C ATOM 505 C VAL A 435 16.393 1.005 -2.618 1.00 0.00 C ATOM 506 O VAL A 435 15.471 1.599 -3.174 1.00 0.00 O ATOM 507 CB VAL A 435 15.715 1.228 -0.168 1.00 0.00 C ATOM 508 CG1 VAL A 435 16.296 0.955 1.221 1.00 0.00 C ATOM 509 CG2 VAL A 435 14.798 2.453 -0.148 1.00 0.00 C ATOM 0 H VAL A 435 16.595 3.462 -1.457 1.00 0.00 H new ATOM 0 HA VAL A 435 17.631 0.717 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 435 15.115 0.365 -0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.484 0.840 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.889 0.040 1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.930 1.789 1.521 1.00 0.00 H new ATOM 0 HG21 VAL A 435 14.015 2.309 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 435 15.380 3.339 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 435 14.344 2.584 -1.130 1.00 0.00 H new ATOM 519 N VAL A 436 17.078 0.008 -3.160 1.00 0.00 N ATOM 520 CA VAL A 436 16.773 -0.469 -4.498 1.00 0.00 C ATOM 521 C VAL A 436 16.735 -1.998 -4.494 1.00 0.00 C ATOM 522 O VAL A 436 17.510 -2.640 -3.787 1.00 0.00 O ATOM 523 CB VAL A 436 17.781 0.101 -5.499 1.00 0.00 C ATOM 524 CG1 VAL A 436 17.598 -0.530 -6.881 1.00 0.00 C ATOM 525 CG2 VAL A 436 17.676 1.626 -5.574 1.00 0.00 C ATOM 0 H VAL A 436 17.843 -0.482 -2.696 1.00 0.00 H new ATOM 0 HA VAL A 436 15.789 -0.120 -4.812 1.00 0.00 H new ATOM 0 HB VAL A 436 18.782 -0.149 -5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 436 18.326 -0.108 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 436 17.746 -1.608 -6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 436 16.591 -0.325 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 436 18.403 2.006 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 436 16.672 1.906 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 436 17.879 2.053 -4.592 1.00 0.00 H new ATOM 535 N LEU A 437 15.824 -2.538 -5.291 1.00 0.00 N ATOM 536 CA LEU A 437 15.675 -3.980 -5.388 1.00 0.00 C ATOM 537 C LEU A 437 16.242 -4.458 -6.726 1.00 0.00 C ATOM 538 O LEU A 437 15.948 -3.881 -7.771 1.00 0.00 O ATOM 539 CB LEU A 437 14.217 -4.384 -5.159 1.00 0.00 C ATOM 540 CG LEU A 437 13.183 -3.262 -5.282 1.00 0.00 C ATOM 541 CD1 LEU A 437 11.794 -3.828 -5.585 1.00 0.00 C ATOM 542 CD2 LEU A 437 13.182 -2.378 -4.034 1.00 0.00 C ATOM 0 H LEU A 437 15.182 -2.003 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 437 16.247 -4.476 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 437 13.961 -5.167 -5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 437 14.134 -4.821 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 437 13.464 -2.629 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 437 11.078 -3.010 -5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 437 11.823 -4.381 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 437 11.490 -4.497 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 437 12.439 -1.589 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 437 12.939 -2.982 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 437 14.168 -1.932 -3.904 1.00 0.00 H new ATOM 554 N VAL A 438 17.046 -5.509 -6.649 1.00 0.00 N ATOM 555 CA VAL A 438 17.658 -6.071 -7.841 1.00 0.00 C ATOM 556 C VAL A 438 16.630 -6.930 -8.580 1.00 0.00 C ATOM 557 O VAL A 438 16.095 -7.885 -8.019 1.00 0.00 O ATOM 558 CB VAL A 438 18.923 -6.845 -7.464 1.00 0.00 C ATOM 559 CG1 VAL A 438 19.413 -7.698 -8.636 1.00 0.00 C ATOM 560 CG2 VAL A 438 20.021 -5.898 -6.978 1.00 0.00 C ATOM 0 H VAL A 438 17.287 -5.986 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 438 17.968 -5.278 -8.521 1.00 0.00 H new ATOM 0 HB VAL A 438 18.673 -7.516 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 438 20.313 -8.238 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 438 18.638 -8.411 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 438 19.638 -7.054 -9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 438 20.909 -6.474 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 438 20.268 -5.190 -7.769 1.00 0.00 H new ATOM 0 HG23 VAL A 438 19.670 -5.354 -6.101 1.00 0.00 H new ATOM 570 N ILE A 439 16.384 -6.559 -9.828 1.00 0.00 N ATOM 571 CA ILE A 439 15.429 -7.283 -10.650 1.00 0.00 C ATOM 572 C ILE A 439 16.077 -7.629 -11.992 1.00 0.00 C ATOM 573 O ILE A 439 16.994 -6.941 -12.439 1.00 0.00 O ATOM 574 CB ILE A 439 14.127 -6.491 -10.781 1.00 0.00 C ATOM 575 CG1 ILE A 439 14.340 -5.217 -11.601 1.00 0.00 C ATOM 576 CG2 ILE A 439 13.524 -6.195 -9.407 1.00 0.00 C ATOM 577 CD1 ILE A 439 14.599 -4.016 -10.689 1.00 0.00 C ATOM 0 H ILE A 439 16.830 -5.766 -10.290 1.00 0.00 H new ATOM 0 HA ILE A 439 15.155 -8.226 -10.176 1.00 0.00 H new ATOM 0 HB ILE A 439 13.407 -7.105 -11.322 1.00 0.00 H new ATOM 0 HG12 ILE A 439 15.183 -5.353 -12.278 1.00 0.00 H new ATOM 0 HG13 ILE A 439 13.462 -5.027 -12.219 1.00 0.00 H new ATOM 0 HG21 ILE A 439 12.599 -5.631 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 439 13.312 -7.133 -8.893 1.00 0.00 H new ATOM 0 HG23 ILE A 439 14.230 -5.610 -8.818 1.00 0.00 H new ATOM 0 HD11 ILE A 439 14.747 -3.123 -11.296 1.00 0.00 H new ATOM 0 HD12 ILE A 439 13.744 -3.869 -10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 439 15.491 -4.200 -10.090 1.00 0.00 H new ATOM 589 N PRO A 440 15.562 -8.723 -12.614 1.00 0.00 N ATOM 590 CA PRO A 440 16.080 -9.168 -13.896 1.00 0.00 C ATOM 591 C PRO A 440 15.601 -8.256 -15.028 1.00 0.00 C ATOM 592 O PRO A 440 14.403 -8.166 -15.292 1.00 0.00 O ATOM 593 CB PRO A 440 15.593 -10.601 -14.042 1.00 0.00 C ATOM 594 CG PRO A 440 14.440 -10.750 -13.062 1.00 0.00 C ATOM 595 CD PRO A 440 14.476 -9.562 -12.115 1.00 0.00 C ATOM 0 HA PRO A 440 17.168 -9.124 -13.948 1.00 0.00 H new ATOM 0 HB2 PRO A 440 15.267 -10.801 -15.063 1.00 0.00 H new ATOM 0 HB3 PRO A 440 16.390 -11.310 -13.818 1.00 0.00 H new ATOM 0 HG2 PRO A 440 13.489 -10.785 -13.594 1.00 0.00 H new ATOM 0 HG3 PRO A 440 14.529 -11.684 -12.507 1.00 0.00 H new ATOM 0 HD2 PRO A 440 13.528 -9.025 -12.117 1.00 0.00 H new ATOM 0 HD3 PRO A 440 14.660 -9.879 -11.089 1.00 0.00 H new ATOM 603 N PHE A 441 16.562 -7.604 -15.666 1.00 0.00 N ATOM 604 CA PHE A 441 16.253 -6.702 -16.762 1.00 0.00 C ATOM 605 C PHE A 441 15.544 -7.443 -17.898 1.00 0.00 C ATOM 606 O PHE A 441 15.173 -8.606 -17.749 1.00 0.00 O ATOM 607 CB PHE A 441 17.585 -6.155 -17.280 1.00 0.00 C ATOM 608 CG PHE A 441 18.726 -7.174 -17.259 1.00 0.00 C ATOM 609 CD1 PHE A 441 18.461 -8.496 -17.436 1.00 0.00 C ATOM 610 CD2 PHE A 441 20.006 -6.757 -17.063 1.00 0.00 C ATOM 611 CE1 PHE A 441 19.521 -9.441 -17.416 1.00 0.00 C ATOM 612 CE2 PHE A 441 21.066 -7.702 -17.043 1.00 0.00 C ATOM 613 CZ PHE A 441 20.801 -9.024 -17.220 1.00 0.00 C ATOM 0 H PHE A 441 17.555 -7.683 -15.445 1.00 0.00 H new ATOM 0 HA PHE A 441 15.594 -5.907 -16.415 1.00 0.00 H new ATOM 0 HB2 PHE A 441 17.448 -5.800 -18.301 1.00 0.00 H new ATOM 0 HB3 PHE A 441 17.871 -5.292 -16.678 1.00 0.00 H new ATOM 0 HD1 PHE A 441 17.445 -8.827 -17.592 1.00 0.00 H new ATOM 0 HD2 PHE A 441 20.216 -5.707 -16.923 1.00 0.00 H new ATOM 0 HE1 PHE A 441 19.311 -10.491 -17.556 1.00 0.00 H new ATOM 0 HE2 PHE A 441 22.082 -7.371 -16.887 1.00 0.00 H new ATOM 0 HZ PHE A 441 21.607 -9.743 -17.205 1.00 0.00 H new ATOM 623 N GLN A 442 15.376 -6.738 -19.007 1.00 0.00 N ATOM 624 CA GLN A 442 14.718 -7.314 -20.168 1.00 0.00 C ATOM 625 C GLN A 442 15.717 -8.125 -20.996 1.00 0.00 C ATOM 626 O GLN A 442 15.323 -8.989 -21.778 1.00 0.00 O ATOM 627 CB GLN A 442 14.055 -6.228 -21.017 1.00 0.00 C ATOM 628 CG GLN A 442 15.079 -5.188 -21.475 1.00 0.00 C ATOM 629 CD GLN A 442 14.782 -3.819 -20.860 1.00 0.00 C ATOM 630 OE1 GLN A 442 15.442 -3.366 -19.940 1.00 0.00 O ATOM 631 NE2 GLN A 442 13.753 -3.187 -21.418 1.00 0.00 N ATOM 0 H GLN A 442 15.684 -5.773 -19.126 1.00 0.00 H new ATOM 0 HA GLN A 442 13.934 -7.987 -19.821 1.00 0.00 H new ATOM 0 HB2 GLN A 442 13.578 -6.681 -21.886 1.00 0.00 H new ATOM 0 HB3 GLN A 442 13.269 -5.740 -20.441 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.081 -5.509 -21.190 1.00 0.00 H new ATOM 0 HG3 GLN A 442 15.065 -5.113 -22.562 1.00 0.00 H new ATOM 0 HE21 GLN A 442 13.242 -3.623 -22.186 1.00 0.00 H new ATOM 0 HE22 GLN A 442 13.475 -2.266 -21.078 1.00 0.00 H new ATOM 640 N ASN A 443 16.990 -7.817 -20.797 1.00 0.00 N ATOM 641 CA ASN A 443 18.048 -8.507 -21.516 1.00 0.00 C ATOM 642 C ASN A 443 19.405 -8.076 -20.954 1.00 0.00 C ATOM 643 O ASN A 443 19.570 -6.934 -20.529 1.00 0.00 O ATOM 644 CB ASN A 443 18.020 -8.157 -23.005 1.00 0.00 C ATOM 645 CG ASN A 443 17.891 -9.417 -23.862 1.00 0.00 C ATOM 646 OD1 ASN A 443 18.997 -9.733 -24.530 1.00 0.00 O flip ATOM 647 ND2 ASN A 443 16.856 -10.061 -23.913 1.00 0.00 N flip ATOM 0 H ASN A 443 17.313 -7.099 -20.148 1.00 0.00 H new ATOM 0 HA ASN A 443 17.895 -9.579 -21.395 1.00 0.00 H new ATOM 0 HB2 ASN A 443 17.185 -7.487 -23.209 1.00 0.00 H new ATOM 0 HB3 ASN A 443 18.931 -7.622 -23.274 1.00 0.00 H new ATOM 0 HD21 ASN A 443 16.043 -9.763 -23.374 1.00 0.00 H new ATOM 0 HD22 ASN A 443 16.804 -10.898 -24.494 1.00 0.00 H new ATOM 654 N PRO A 444 20.365 -9.039 -20.971 1.00 0.00 N ATOM 655 CA PRO A 444 21.702 -8.771 -20.469 1.00 0.00 C ATOM 656 C PRO A 444 22.496 -7.913 -21.455 1.00 0.00 C ATOM 657 O PRO A 444 23.506 -7.314 -21.088 1.00 0.00 O ATOM 658 CB PRO A 444 22.319 -10.142 -20.243 1.00 0.00 C ATOM 659 CG PRO A 444 21.484 -11.115 -21.060 1.00 0.00 C ATOM 660 CD PRO A 444 20.204 -10.403 -21.467 1.00 0.00 C ATOM 0 HA PRO A 444 21.697 -8.194 -19.544 1.00 0.00 H new ATOM 0 HB2 PRO A 444 23.361 -10.159 -20.562 1.00 0.00 H new ATOM 0 HB3 PRO A 444 22.305 -10.407 -19.186 1.00 0.00 H new ATOM 0 HG2 PRO A 444 22.035 -11.444 -21.941 1.00 0.00 H new ATOM 0 HG3 PRO A 444 21.256 -12.006 -20.476 1.00 0.00 H new ATOM 0 HD2 PRO A 444 20.069 -10.418 -22.549 1.00 0.00 H new ATOM 0 HD3 PRO A 444 19.328 -10.882 -21.030 1.00 0.00 H new ATOM 668 N GLU A 445 22.010 -7.880 -22.687 1.00 0.00 N ATOM 669 CA GLU A 445 22.662 -7.105 -23.728 1.00 0.00 C ATOM 670 C GLU A 445 22.455 -5.609 -23.485 1.00 0.00 C ATOM 671 O GLU A 445 23.191 -4.781 -24.021 1.00 0.00 O ATOM 672 CB GLU A 445 22.154 -7.511 -25.113 1.00 0.00 C ATOM 673 CG GLU A 445 22.415 -8.995 -25.380 1.00 0.00 C ATOM 674 CD GLU A 445 23.617 -9.183 -26.307 1.00 0.00 C ATOM 675 OE1 GLU A 445 24.751 -9.107 -25.789 1.00 0.00 O ATOM 676 OE2 GLU A 445 23.373 -9.398 -27.515 1.00 0.00 O ATOM 0 H GLU A 445 21.172 -8.378 -22.987 1.00 0.00 H new ATOM 0 HA GLU A 445 23.731 -7.314 -23.693 1.00 0.00 H new ATOM 0 HB2 GLU A 445 21.086 -7.307 -25.187 1.00 0.00 H new ATOM 0 HB3 GLU A 445 22.647 -6.908 -25.876 1.00 0.00 H new ATOM 0 HG2 GLU A 445 22.594 -9.512 -24.437 1.00 0.00 H new ATOM 0 HG3 GLU A 445 21.531 -9.448 -25.829 1.00 0.00 H new ATOM 683 N GLU A 446 21.450 -5.307 -22.676 1.00 0.00 N ATOM 684 CA GLU A 446 21.137 -3.925 -22.355 1.00 0.00 C ATOM 685 C GLU A 446 21.829 -3.512 -21.054 1.00 0.00 C ATOM 686 O GLU A 446 21.893 -2.327 -20.730 1.00 0.00 O ATOM 687 CB GLU A 446 19.624 -3.713 -22.262 1.00 0.00 C ATOM 688 CG GLU A 446 18.917 -4.259 -23.504 1.00 0.00 C ATOM 689 CD GLU A 446 17.767 -3.343 -23.928 1.00 0.00 C ATOM 690 OE1 GLU A 446 18.054 -2.376 -24.667 1.00 0.00 O ATOM 691 OE2 GLU A 446 16.627 -3.630 -23.503 1.00 0.00 O ATOM 0 H GLU A 446 20.842 -5.996 -22.233 1.00 0.00 H new ATOM 0 HA GLU A 446 21.511 -3.292 -23.160 1.00 0.00 H new ATOM 0 HB2 GLU A 446 19.238 -4.209 -21.372 1.00 0.00 H new ATOM 0 HB3 GLU A 446 19.408 -2.650 -22.154 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.632 -4.353 -24.322 1.00 0.00 H new ATOM 0 HG3 GLU A 446 18.534 -5.259 -23.299 1.00 0.00 H new ATOM 698 N GLN A 447 22.330 -4.512 -20.344 1.00 0.00 N ATOM 699 CA GLN A 447 23.015 -4.268 -19.086 1.00 0.00 C ATOM 700 C GLN A 447 24.506 -4.031 -19.332 1.00 0.00 C ATOM 701 O GLN A 447 25.070 -4.545 -20.297 1.00 0.00 O ATOM 702 CB GLN A 447 22.797 -5.425 -18.110 1.00 0.00 C ATOM 703 CG GLN A 447 22.939 -4.954 -16.661 1.00 0.00 C ATOM 704 CD GLN A 447 23.725 -5.969 -15.829 1.00 0.00 C ATOM 705 OE1 GLN A 447 23.177 -6.716 -15.035 1.00 0.00 O ATOM 706 NE2 GLN A 447 25.035 -5.956 -16.054 1.00 0.00 N ATOM 0 H GLN A 447 22.275 -5.493 -20.616 1.00 0.00 H new ATOM 0 HA GLN A 447 22.594 -3.370 -18.633 1.00 0.00 H new ATOM 0 HB2 GLN A 447 21.806 -5.852 -18.262 1.00 0.00 H new ATOM 0 HB3 GLN A 447 23.519 -6.216 -18.311 1.00 0.00 H new ATOM 0 HG2 GLN A 447 23.445 -3.989 -16.637 1.00 0.00 H new ATOM 0 HG3 GLN A 447 21.951 -4.807 -16.224 1.00 0.00 H new ATOM 0 HE21 GLN A 447 25.429 -5.305 -16.733 1.00 0.00 H new ATOM 0 HE22 GLN A 447 25.646 -6.597 -15.548 1.00 0.00 H new ATOM 715 N ASP A 448 25.104 -3.254 -18.440 1.00 0.00 N ATOM 716 CA ASP A 448 26.519 -2.943 -18.548 1.00 0.00 C ATOM 717 C ASP A 448 27.279 -3.648 -17.422 1.00 0.00 C ATOM 718 O ASP A 448 26.687 -4.031 -16.414 1.00 0.00 O ATOM 719 CB ASP A 448 26.765 -1.439 -18.414 1.00 0.00 C ATOM 720 CG ASP A 448 28.094 -0.947 -18.990 1.00 0.00 C ATOM 721 OD1 ASP A 448 29.132 -1.257 -18.367 1.00 0.00 O ATOM 722 OD2 ASP A 448 28.042 -0.271 -20.040 1.00 0.00 O ATOM 0 H ASP A 448 24.634 -2.831 -17.640 1.00 0.00 H new ATOM 0 HA ASP A 448 26.864 -3.279 -19.526 1.00 0.00 H new ATOM 0 HB2 ASP A 448 25.953 -0.908 -18.910 1.00 0.00 H new ATOM 0 HB3 ASP A 448 26.723 -1.172 -17.358 1.00 0.00 H new ATOM 727 N GLU A 449 28.578 -3.799 -17.632 1.00 0.00 N ATOM 728 CA GLU A 449 29.425 -4.451 -16.648 1.00 0.00 C ATOM 729 C GLU A 449 29.618 -3.545 -15.430 1.00 0.00 C ATOM 730 O GLU A 449 30.207 -2.471 -15.538 1.00 0.00 O ATOM 731 CB GLU A 449 30.772 -4.844 -17.257 1.00 0.00 C ATOM 732 CG GLU A 449 31.726 -3.649 -17.296 1.00 0.00 C ATOM 733 CD GLU A 449 32.830 -3.862 -18.334 1.00 0.00 C ATOM 734 OE1 GLU A 449 32.472 -4.217 -19.478 1.00 0.00 O ATOM 735 OE2 GLU A 449 34.006 -3.664 -17.961 1.00 0.00 O ATOM 0 H GLU A 449 29.065 -3.481 -18.470 1.00 0.00 H new ATOM 0 HA GLU A 449 28.930 -5.366 -16.322 1.00 0.00 H new ATOM 0 HB2 GLU A 449 31.217 -5.650 -16.674 1.00 0.00 H new ATOM 0 HB3 GLU A 449 30.621 -5.226 -18.267 1.00 0.00 H new ATOM 0 HG2 GLU A 449 31.169 -2.742 -17.533 1.00 0.00 H new ATOM 0 HG3 GLU A 449 32.171 -3.502 -16.312 1.00 0.00 H new ATOM 742 N GLY A 450 29.110 -4.011 -14.299 1.00 0.00 N ATOM 743 CA GLY A 450 29.219 -3.257 -13.062 1.00 0.00 C ATOM 744 C GLY A 450 27.915 -2.518 -12.754 1.00 0.00 C ATOM 745 O GLY A 450 27.812 -1.829 -11.740 1.00 0.00 O ATOM 0 H GLY A 450 28.621 -4.902 -14.213 1.00 0.00 H new ATOM 0 HA2 GLY A 450 29.462 -3.932 -12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 450 30.037 -2.541 -13.139 1.00 0.00 H new ATOM 749 N TRP A 451 26.951 -2.687 -13.647 1.00 0.00 N ATOM 750 CA TRP A 451 25.658 -2.045 -13.483 1.00 0.00 C ATOM 751 C TRP A 451 24.576 -3.056 -13.866 1.00 0.00 C ATOM 752 O TRP A 451 24.724 -3.790 -14.842 1.00 0.00 O ATOM 753 CB TRP A 451 25.581 -0.751 -14.296 1.00 0.00 C ATOM 754 CG TRP A 451 26.895 0.031 -14.347 1.00 0.00 C ATOM 755 CD1 TRP A 451 28.110 -0.418 -14.692 1.00 0.00 C ATOM 756 CD2 TRP A 451 27.078 1.426 -14.027 1.00 0.00 C ATOM 757 NE1 TRP A 451 29.058 0.581 -14.619 1.00 0.00 N ATOM 758 CE2 TRP A 451 28.411 1.739 -14.201 1.00 0.00 C ATOM 759 CE3 TRP A 451 26.148 2.393 -13.605 1.00 0.00 C ATOM 760 CZ2 TRP A 451 28.935 3.017 -13.976 1.00 0.00 C ATOM 761 CZ3 TRP A 451 26.688 3.666 -13.384 1.00 0.00 C ATOM 762 CH2 TRP A 451 28.027 3.996 -13.554 1.00 0.00 C ATOM 0 H TRP A 451 27.040 -3.259 -14.487 1.00 0.00 H new ATOM 0 HA TRP A 451 25.505 -1.747 -12.446 1.00 0.00 H new ATOM 0 HB2 TRP A 451 25.273 -0.991 -15.314 1.00 0.00 H new ATOM 0 HB3 TRP A 451 24.806 -0.113 -13.871 1.00 0.00 H new ATOM 0 HD1 TRP A 451 28.320 -1.435 -14.990 1.00 0.00 H new ATOM 0 HE1 TRP A 451 30.051 0.488 -14.832 1.00 0.00 H new ATOM 0 HE3 TRP A 451 25.101 2.171 -13.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 29.983 3.236 -14.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 26.016 4.446 -13.058 1.00 0.00 H new ATOM 0 HH2 TRP A 451 28.366 5.003 -13.362 1.00 0.00 H new ATOM 773 N LEU A 452 23.511 -3.063 -13.077 1.00 0.00 N ATOM 774 CA LEU A 452 22.404 -3.972 -13.322 1.00 0.00 C ATOM 775 C LEU A 452 21.087 -3.200 -13.236 1.00 0.00 C ATOM 776 O LEU A 452 21.073 -2.029 -12.858 1.00 0.00 O ATOM 777 CB LEU A 452 22.477 -5.171 -12.374 1.00 0.00 C ATOM 778 CG LEU A 452 23.349 -4.991 -11.130 1.00 0.00 C ATOM 779 CD1 LEU A 452 22.708 -4.007 -10.149 1.00 0.00 C ATOM 780 CD2 LEU A 452 23.653 -6.339 -10.473 1.00 0.00 C ATOM 0 H LEU A 452 23.391 -2.454 -12.268 1.00 0.00 H new ATOM 0 HA LEU A 452 22.466 -4.386 -14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 452 21.465 -5.416 -12.052 1.00 0.00 H new ATOM 0 HB3 LEU A 452 22.850 -6.029 -12.933 1.00 0.00 H new ATOM 0 HG LEU A 452 24.302 -4.562 -11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 452 23.348 -3.897 -9.274 1.00 0.00 H new ATOM 0 HD12 LEU A 452 22.586 -3.038 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 452 21.733 -4.384 -9.841 1.00 0.00 H new ATOM 0 HD21 LEU A 452 24.274 -6.182 -9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 452 22.720 -6.819 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 452 24.182 -6.978 -11.181 1.00 0.00 H new ATOM 792 N MET A 453 20.011 -3.886 -13.592 1.00 0.00 N ATOM 793 CA MET A 453 18.691 -3.279 -13.560 1.00 0.00 C ATOM 794 C MET A 453 18.036 -3.464 -12.190 1.00 0.00 C ATOM 795 O MET A 453 17.752 -4.588 -11.780 1.00 0.00 O ATOM 796 CB MET A 453 17.810 -3.915 -14.637 1.00 0.00 C ATOM 797 CG MET A 453 16.337 -3.564 -14.418 1.00 0.00 C ATOM 798 SD MET A 453 15.549 -3.232 -15.985 1.00 0.00 S ATOM 799 CE MET A 453 16.422 -1.750 -16.463 1.00 0.00 C ATOM 0 H MET A 453 20.026 -4.857 -13.904 1.00 0.00 H new ATOM 0 HA MET A 453 18.798 -2.211 -13.750 1.00 0.00 H new ATOM 0 HB2 MET A 453 18.127 -3.571 -15.621 1.00 0.00 H new ATOM 0 HB3 MET A 453 17.936 -4.998 -14.622 1.00 0.00 H new ATOM 0 HG2 MET A 453 15.830 -4.386 -13.914 1.00 0.00 H new ATOM 0 HG3 MET A 453 16.255 -2.693 -13.768 1.00 0.00 H new ATOM 0 HE1 MET A 453 16.713 -1.821 -17.511 1.00 0.00 H new ATOM 0 HE2 MET A 453 15.774 -0.885 -16.324 1.00 0.00 H new ATOM 0 HE3 MET A 453 17.314 -1.638 -15.846 1.00 0.00 H new ATOM 809 N GLY A 454 17.815 -2.343 -11.519 1.00 0.00 N ATOM 810 CA GLY A 454 17.198 -2.367 -10.204 1.00 0.00 C ATOM 811 C GLY A 454 16.063 -1.345 -10.111 1.00 0.00 C ATOM 812 O GLY A 454 15.903 -0.508 -10.999 1.00 0.00 O ATOM 0 H GLY A 454 18.052 -1.412 -11.862 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.811 -3.365 -9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 454 17.948 -2.153 -9.443 1.00 0.00 H new ATOM 816 N VAL A 455 15.306 -1.446 -9.029 1.00 0.00 N ATOM 817 CA VAL A 455 14.190 -0.540 -8.809 1.00 0.00 C ATOM 818 C VAL A 455 14.214 -0.052 -7.359 1.00 0.00 C ATOM 819 O VAL A 455 14.577 -0.802 -6.454 1.00 0.00 O ATOM 820 CB VAL A 455 12.877 -1.227 -9.188 1.00 0.00 C ATOM 821 CG1 VAL A 455 12.683 -2.518 -8.390 1.00 0.00 C ATOM 822 CG2 VAL A 455 11.689 -0.281 -8.998 1.00 0.00 C ATOM 0 H VAL A 455 15.443 -2.141 -8.295 1.00 0.00 H new ATOM 0 HA VAL A 455 14.278 0.338 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 455 12.930 -1.491 -10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 455 11.742 -2.986 -8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 455 13.507 -3.201 -8.597 1.00 0.00 H new ATOM 0 HG13 VAL A 455 12.662 -2.288 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 455 10.768 -0.794 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 455 11.633 0.028 -7.954 1.00 0.00 H new ATOM 0 HG23 VAL A 455 11.819 0.598 -9.630 1.00 0.00 H new ATOM 832 N LYS A 456 13.822 1.201 -7.184 1.00 0.00 N ATOM 833 CA LYS A 456 13.793 1.798 -5.860 1.00 0.00 C ATOM 834 C LYS A 456 12.590 1.256 -5.086 1.00 0.00 C ATOM 835 O LYS A 456 11.641 0.750 -5.683 1.00 0.00 O ATOM 836 CB LYS A 456 13.823 3.325 -5.959 1.00 0.00 C ATOM 837 CG LYS A 456 15.181 3.877 -5.521 1.00 0.00 C ATOM 838 CD LYS A 456 15.082 5.364 -5.174 1.00 0.00 C ATOM 839 CE LYS A 456 15.306 6.232 -6.413 1.00 0.00 C ATOM 840 NZ LYS A 456 14.525 7.486 -6.316 1.00 0.00 N ATOM 0 H LYS A 456 13.522 1.820 -7.937 1.00 0.00 H new ATOM 0 HA LYS A 456 14.685 1.520 -5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 456 13.616 3.630 -6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 456 13.036 3.749 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 456 15.542 3.321 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 456 15.910 3.734 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 456 14.101 5.577 -4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 456 15.821 5.613 -4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 456 16.366 6.464 -6.515 1.00 0.00 H new ATOM 0 HE3 LYS A 456 15.013 5.682 -7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 14.689 8.063 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 13.513 7.260 -6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 14.824 8.017 -5.473 1.00 0.00 H new ATOM 854 N GLU A 457 12.669 1.379 -3.770 1.00 0.00 N ATOM 855 CA GLU A 457 11.598 0.907 -2.908 1.00 0.00 C ATOM 856 C GLU A 457 10.288 1.622 -3.249 1.00 0.00 C ATOM 857 O GLU A 457 9.227 1.002 -3.277 1.00 0.00 O ATOM 858 CB GLU A 457 11.957 1.096 -1.433 1.00 0.00 C ATOM 859 CG GLU A 457 10.705 1.055 -0.554 1.00 0.00 C ATOM 860 CD GLU A 457 11.056 0.657 0.881 1.00 0.00 C ATOM 861 OE1 GLU A 457 11.272 -0.555 1.097 1.00 0.00 O ATOM 862 OE2 GLU A 457 11.100 1.573 1.729 1.00 0.00 O ATOM 0 H GLU A 457 13.458 1.799 -3.279 1.00 0.00 H new ATOM 0 HA GLU A 457 11.463 -0.161 -3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 457 12.650 0.315 -1.121 1.00 0.00 H new ATOM 0 HB3 GLU A 457 12.469 2.049 -1.299 1.00 0.00 H new ATOM 0 HG2 GLU A 457 10.222 2.032 -0.556 1.00 0.00 H new ATOM 0 HG3 GLU A 457 9.989 0.345 -0.967 1.00 0.00 H new ATOM 869 N SER A 458 10.407 2.918 -3.500 1.00 0.00 N ATOM 870 CA SER A 458 9.246 3.724 -3.838 1.00 0.00 C ATOM 871 C SER A 458 8.613 3.212 -5.134 1.00 0.00 C ATOM 872 O SER A 458 7.391 3.213 -5.275 1.00 0.00 O ATOM 873 CB SER A 458 9.622 5.200 -3.978 1.00 0.00 C ATOM 874 OG SER A 458 8.651 6.057 -3.383 1.00 0.00 O ATOM 0 H SER A 458 11.289 3.429 -3.476 1.00 0.00 H new ATOM 0 HA SER A 458 8.522 3.637 -3.028 1.00 0.00 H new ATOM 0 HB2 SER A 458 10.592 5.373 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 458 9.727 5.449 -5.034 1.00 0.00 H new ATOM 0 HG SER A 458 8.928 6.991 -3.492 1.00 0.00 H new ATOM 880 N ASP A 459 9.474 2.788 -6.048 1.00 0.00 N ATOM 881 CA ASP A 459 9.014 2.276 -7.328 1.00 0.00 C ATOM 882 C ASP A 459 8.278 0.952 -7.107 1.00 0.00 C ATOM 883 O ASP A 459 7.346 0.627 -7.840 1.00 0.00 O ATOM 884 CB ASP A 459 10.190 2.011 -8.270 1.00 0.00 C ATOM 885 CG ASP A 459 10.695 3.237 -9.033 1.00 0.00 C ATOM 886 OD1 ASP A 459 9.931 4.224 -9.091 1.00 0.00 O ATOM 887 OD2 ASP A 459 11.835 3.160 -9.540 1.00 0.00 O ATOM 0 H ASP A 459 10.487 2.789 -5.928 1.00 0.00 H new ATOM 0 HA ASP A 459 8.356 3.022 -7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 459 11.015 1.597 -7.690 1.00 0.00 H new ATOM 0 HB3 ASP A 459 9.894 1.249 -8.991 1.00 0.00 H new ATOM 892 N TRP A 460 8.726 0.225 -6.094 1.00 0.00 N ATOM 893 CA TRP A 460 8.122 -1.056 -5.768 1.00 0.00 C ATOM 894 C TRP A 460 6.610 -0.851 -5.659 1.00 0.00 C ATOM 895 O TRP A 460 5.833 -1.620 -6.222 1.00 0.00 O ATOM 896 CB TRP A 460 8.739 -1.646 -4.499 1.00 0.00 C ATOM 897 CG TRP A 460 8.419 -3.126 -4.281 1.00 0.00 C ATOM 898 CD1 TRP A 460 7.386 -3.827 -4.768 1.00 0.00 C ATOM 899 CD2 TRP A 460 9.184 -4.064 -3.495 1.00 0.00 C ATOM 900 NE1 TRP A 460 7.429 -5.143 -4.356 1.00 0.00 N ATOM 901 CE2 TRP A 460 8.557 -5.292 -3.557 1.00 0.00 C ATOM 902 CE3 TRP A 460 10.366 -3.882 -2.756 1.00 0.00 C ATOM 903 CZ2 TRP A 460 9.038 -6.432 -2.902 1.00 0.00 C ATOM 904 CZ3 TRP A 460 10.834 -5.031 -2.108 1.00 0.00 C ATOM 905 CH2 TRP A 460 10.214 -6.274 -2.160 1.00 0.00 C ATOM 0 H TRP A 460 9.500 0.498 -5.488 1.00 0.00 H new ATOM 0 HA TRP A 460 8.318 -1.786 -6.553 1.00 0.00 H new ATOM 0 HB2 TRP A 460 9.821 -1.521 -4.542 1.00 0.00 H new ATOM 0 HB3 TRP A 460 8.386 -1.078 -3.638 1.00 0.00 H new ATOM 0 HD1 TRP A 460 6.616 -3.414 -5.403 1.00 0.00 H new ATOM 0 HE1 TRP A 460 6.757 -5.872 -4.594 1.00 0.00 H new ATOM 0 HE3 TRP A 460 10.873 -2.930 -2.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 8.529 -7.382 -2.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 11.740 -4.946 -1.527 1.00 0.00 H new ATOM 0 HH2 TRP A 460 10.638 -7.114 -1.630 1.00 0.00 H new ATOM 916 N ASN A 461 6.237 0.190 -4.929 1.00 0.00 N ATOM 917 CA ASN A 461 4.832 0.506 -4.738 1.00 0.00 C ATOM 918 C ASN A 461 4.162 0.679 -6.103 1.00 0.00 C ATOM 919 O ASN A 461 2.955 0.486 -6.235 1.00 0.00 O ATOM 920 CB ASN A 461 4.661 1.812 -3.959 1.00 0.00 C ATOM 921 CG ASN A 461 5.164 1.662 -2.521 1.00 0.00 C ATOM 922 OD1 ASN A 461 4.424 1.330 -1.610 1.00 0.00 O ATOM 923 ND2 ASN A 461 6.459 1.925 -2.371 1.00 0.00 N ATOM 0 H ASN A 461 6.884 0.826 -4.463 1.00 0.00 H new ATOM 0 HA ASN A 461 4.377 -0.310 -4.177 1.00 0.00 H new ATOM 0 HB2 ASN A 461 5.208 2.612 -4.458 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.610 2.101 -3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 461 6.890 1.854 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 461 7.021 2.198 -3.177 1.00 0.00 H new ATOM 930 N GLN A 462 4.976 1.041 -7.084 1.00 0.00 N ATOM 931 CA GLN A 462 4.478 1.242 -8.434 1.00 0.00 C ATOM 932 C GLN A 462 4.509 -0.074 -9.212 1.00 0.00 C ATOM 933 O GLN A 462 4.434 -0.075 -10.440 1.00 0.00 O ATOM 934 CB GLN A 462 5.278 2.327 -9.158 1.00 0.00 C ATOM 935 CG GLN A 462 5.211 3.655 -8.401 1.00 0.00 C ATOM 936 CD GLN A 462 3.798 3.917 -7.876 1.00 0.00 C ATOM 937 OE1 GLN A 462 3.592 3.480 -6.637 1.00 0.00 O flip ATOM 938 NE2 GLN A 462 2.951 4.478 -8.552 1.00 0.00 N flip ATOM 0 H GLN A 462 5.977 1.200 -6.971 1.00 0.00 H new ATOM 0 HA GLN A 462 3.444 1.580 -8.372 1.00 0.00 H new ATOM 0 HB2 GLN A 462 6.317 2.013 -9.257 1.00 0.00 H new ATOM 0 HB3 GLN A 462 4.888 2.459 -10.167 1.00 0.00 H new ATOM 0 HG2 GLN A 462 5.915 3.639 -7.569 1.00 0.00 H new ATOM 0 HG3 GLN A 462 5.515 4.469 -9.060 1.00 0.00 H new ATOM 0 HE21 GLN A 462 3.176 4.788 -9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 462 2.018 4.636 -8.172 1.00 0.00 H new ATOM 947 N HIS A 463 4.618 -1.164 -8.467 1.00 0.00 N ATOM 948 CA HIS A 463 4.660 -2.484 -9.072 1.00 0.00 C ATOM 949 C HIS A 463 3.580 -2.588 -10.150 1.00 0.00 C ATOM 950 O HIS A 463 3.684 -3.408 -11.061 1.00 0.00 O ATOM 951 CB HIS A 463 4.541 -3.574 -8.005 1.00 0.00 C ATOM 952 CG HIS A 463 3.988 -4.881 -8.522 1.00 0.00 C ATOM 953 ND1 HIS A 463 4.791 -5.883 -9.039 1.00 0.00 N ATOM 954 CD2 HIS A 463 2.705 -5.339 -8.595 1.00 0.00 C ATOM 955 CE1 HIS A 463 4.016 -6.893 -9.405 1.00 0.00 C ATOM 956 NE2 HIS A 463 2.724 -6.554 -9.129 1.00 0.00 N ATOM 0 H HIS A 463 4.679 -1.160 -7.449 1.00 0.00 H new ATOM 0 HA HIS A 463 5.624 -2.636 -9.557 1.00 0.00 H new ATOM 0 HB2 HIS A 463 5.525 -3.753 -7.572 1.00 0.00 H new ATOM 0 HB3 HIS A 463 3.900 -3.213 -7.201 1.00 0.00 H new ATOM 0 HD1 HIS A 463 5.807 -5.849 -9.124 1.00 0.00 H new ATOM 0 HD2 HIS A 463 1.824 -4.804 -8.273 1.00 0.00 H new ATOM 0 HE1 HIS A 463 4.349 -7.822 -9.845 1.00 0.00 H new ATOM 964 N LYS A 464 2.566 -1.746 -10.011 1.00 0.00 N ATOM 965 CA LYS A 464 1.468 -1.734 -10.961 1.00 0.00 C ATOM 966 C LYS A 464 2.014 -1.447 -12.362 1.00 0.00 C ATOM 967 O LYS A 464 1.499 -1.967 -13.351 1.00 0.00 O ATOM 968 CB LYS A 464 0.382 -0.754 -10.512 1.00 0.00 C ATOM 969 CG LYS A 464 -1.013 -1.298 -10.829 1.00 0.00 C ATOM 970 CD LYS A 464 -1.513 -0.774 -12.176 1.00 0.00 C ATOM 971 CE LYS A 464 -2.908 -1.319 -12.493 1.00 0.00 C ATOM 972 NZ LYS A 464 -3.354 -0.858 -13.826 1.00 0.00 N ATOM 0 H LYS A 464 2.483 -1.067 -9.254 1.00 0.00 H new ATOM 0 HA LYS A 464 0.987 -2.711 -11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 464 0.471 -0.573 -9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 464 0.524 0.205 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -0.987 -2.388 -10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -1.708 -1.008 -10.041 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -1.539 0.316 -12.159 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -0.818 -1.064 -12.964 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -2.894 -2.409 -12.464 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -3.615 -0.989 -11.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -4.302 -1.237 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -3.386 0.181 -13.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -2.688 -1.194 -14.550 1.00 0.00 H new ATOM 986 N LYS A 465 3.049 -0.621 -12.401 1.00 0.00 N ATOM 987 CA LYS A 465 3.671 -0.259 -13.663 1.00 0.00 C ATOM 988 C LYS A 465 5.139 0.094 -13.421 1.00 0.00 C ATOM 989 O LYS A 465 5.607 1.147 -13.852 1.00 0.00 O ATOM 990 CB LYS A 465 2.876 0.852 -14.352 1.00 0.00 C ATOM 991 CG LYS A 465 1.481 0.363 -14.749 1.00 0.00 C ATOM 992 CD LYS A 465 0.724 1.440 -15.528 1.00 0.00 C ATOM 993 CE LYS A 465 0.259 2.564 -14.599 1.00 0.00 C ATOM 994 NZ LYS A 465 -0.991 3.173 -15.107 1.00 0.00 N ATOM 0 H LYS A 465 3.473 -0.192 -11.578 1.00 0.00 H new ATOM 0 HA LYS A 465 3.656 -1.104 -14.351 1.00 0.00 H new ATOM 0 HB2 LYS A 465 2.788 1.709 -13.684 1.00 0.00 H new ATOM 0 HB3 LYS A 465 3.412 1.192 -15.238 1.00 0.00 H new ATOM 0 HG2 LYS A 465 1.567 -0.538 -15.357 1.00 0.00 H new ATOM 0 HG3 LYS A 465 0.919 0.092 -13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 465 1.367 1.850 -16.307 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -0.137 0.996 -16.026 1.00 0.00 H new ATOM 0 HE2 LYS A 465 0.097 2.171 -13.595 1.00 0.00 H new ATOM 0 HE3 LYS A 465 1.036 3.325 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -1.292 3.934 -14.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -0.825 3.566 -16.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -1.735 2.448 -15.158 1.00 0.00 H new ATOM 1008 N LEU A 466 5.825 -0.805 -12.731 1.00 0.00 N ATOM 1009 CA LEU A 466 7.231 -0.601 -12.426 1.00 0.00 C ATOM 1010 C LEU A 466 8.050 -0.712 -13.714 1.00 0.00 C ATOM 1011 O LEU A 466 9.096 -0.079 -13.845 1.00 0.00 O ATOM 1012 CB LEU A 466 7.685 -1.560 -11.324 1.00 0.00 C ATOM 1013 CG LEU A 466 7.941 -3.005 -11.756 1.00 0.00 C ATOM 1014 CD1 LEU A 466 8.733 -3.765 -10.690 1.00 0.00 C ATOM 1015 CD2 LEU A 466 6.631 -3.712 -12.110 1.00 0.00 C ATOM 0 H LEU A 466 5.433 -1.677 -12.374 1.00 0.00 H new ATOM 0 HA LEU A 466 7.393 0.402 -12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 466 8.600 -1.166 -10.882 1.00 0.00 H new ATOM 0 HB3 LEU A 466 6.928 -1.565 -10.540 1.00 0.00 H new ATOM 0 HG LEU A 466 8.552 -2.988 -12.659 1.00 0.00 H new ATOM 0 HD11 LEU A 466 8.901 -4.789 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 466 9.693 -3.273 -10.530 1.00 0.00 H new ATOM 0 HD13 LEU A 466 8.170 -3.774 -9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 466 6.842 -4.737 -12.414 1.00 0.00 H new ATOM 0 HD22 LEU A 466 5.975 -3.719 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU A 466 6.142 -3.184 -12.929 1.00 0.00 H new ATOM 1027 N GLU A 467 7.542 -1.522 -14.632 1.00 0.00 N ATOM 1028 CA GLU A 467 8.212 -1.724 -15.904 1.00 0.00 C ATOM 1029 C GLU A 467 8.454 -0.381 -16.597 1.00 0.00 C ATOM 1030 O GLU A 467 9.278 -0.286 -17.505 1.00 0.00 O ATOM 1031 CB GLU A 467 7.410 -2.668 -16.803 1.00 0.00 C ATOM 1032 CG GLU A 467 7.658 -4.129 -16.423 1.00 0.00 C ATOM 1033 CD GLU A 467 6.702 -5.060 -17.171 1.00 0.00 C ATOM 1034 OE1 GLU A 467 6.991 -5.339 -18.354 1.00 0.00 O ATOM 1035 OE2 GLU A 467 5.703 -5.471 -16.542 1.00 0.00 O ATOM 0 H GLU A 467 6.674 -2.046 -14.519 1.00 0.00 H new ATOM 0 HA GLU A 467 9.178 -2.191 -15.712 1.00 0.00 H new ATOM 0 HB2 GLU A 467 6.347 -2.442 -16.718 1.00 0.00 H new ATOM 0 HB3 GLU A 467 7.688 -2.507 -17.845 1.00 0.00 H new ATOM 0 HG2 GLU A 467 8.689 -4.399 -16.654 1.00 0.00 H new ATOM 0 HG3 GLU A 467 7.528 -4.256 -15.348 1.00 0.00 H new ATOM 1042 N LYS A 468 7.720 0.624 -16.141 1.00 0.00 N ATOM 1043 CA LYS A 468 7.844 1.957 -16.705 1.00 0.00 C ATOM 1044 C LYS A 468 8.654 2.837 -15.751 1.00 0.00 C ATOM 1045 O LYS A 468 8.767 4.044 -15.958 1.00 0.00 O ATOM 1046 CB LYS A 468 6.464 2.526 -17.044 1.00 0.00 C ATOM 1047 CG LYS A 468 5.628 1.508 -17.822 1.00 0.00 C ATOM 1048 CD LYS A 468 5.227 2.059 -19.191 1.00 0.00 C ATOM 1049 CE LYS A 468 3.908 2.831 -19.107 1.00 0.00 C ATOM 1050 NZ LYS A 468 2.813 2.055 -19.731 1.00 0.00 N ATOM 0 H LYS A 468 7.038 0.541 -15.387 1.00 0.00 H new ATOM 0 HA LYS A 468 8.390 1.922 -17.648 1.00 0.00 H new ATOM 0 HB2 LYS A 468 5.945 2.803 -16.126 1.00 0.00 H new ATOM 0 HB3 LYS A 468 6.577 3.436 -17.633 1.00 0.00 H new ATOM 0 HG2 LYS A 468 6.196 0.587 -17.949 1.00 0.00 H new ATOM 0 HG3 LYS A 468 4.734 1.255 -17.252 1.00 0.00 H new ATOM 0 HD2 LYS A 468 6.013 2.714 -19.568 1.00 0.00 H new ATOM 0 HD3 LYS A 468 5.128 1.239 -19.902 1.00 0.00 H new ATOM 0 HE2 LYS A 468 3.667 3.038 -18.064 1.00 0.00 H new ATOM 0 HE3 LYS A 468 4.011 3.794 -19.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 1.925 2.593 -19.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 3.038 1.879 -20.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 2.705 1.147 -19.236 1.00 0.00 H new ATOM 1064 N CYS A 469 9.197 2.198 -14.725 1.00 0.00 N ATOM 1065 CA CYS A 469 9.994 2.907 -13.738 1.00 0.00 C ATOM 1066 C CYS A 469 11.345 2.201 -13.614 1.00 0.00 C ATOM 1067 O CYS A 469 12.157 2.552 -12.760 1.00 0.00 O ATOM 1068 CB CYS A 469 9.273 3.001 -12.392 1.00 0.00 C ATOM 1069 SG CYS A 469 8.259 4.523 -12.331 1.00 0.00 S ATOM 0 H CYS A 469 9.101 1.197 -14.556 1.00 0.00 H new ATOM 0 HA CYS A 469 10.152 3.935 -14.064 1.00 0.00 H new ATOM 0 HB2 CYS A 469 8.639 2.126 -12.247 1.00 0.00 H new ATOM 0 HB3 CYS A 469 10.000 3.006 -11.580 1.00 0.00 H new ATOM 0 HG CYS A 469 7.649 4.593 -11.185 1.00 0.00 H new ATOM 1075 N ARG A 470 11.545 1.217 -14.479 1.00 0.00 N ATOM 1076 CA ARG A 470 12.784 0.458 -14.477 1.00 0.00 C ATOM 1077 C ARG A 470 13.970 1.378 -14.775 1.00 0.00 C ATOM 1078 O ARG A 470 13.806 2.424 -15.400 1.00 0.00 O ATOM 1079 CB ARG A 470 12.744 -0.665 -15.515 1.00 0.00 C ATOM 1080 CG ARG A 470 11.441 -1.460 -15.414 1.00 0.00 C ATOM 1081 CD ARG A 470 11.719 -2.963 -15.353 1.00 0.00 C ATOM 1082 NE ARG A 470 11.709 -3.535 -16.718 1.00 0.00 N ATOM 1083 CZ ARG A 470 11.769 -4.847 -16.982 1.00 0.00 C ATOM 1084 NH1 ARG A 470 11.845 -5.731 -15.978 1.00 0.00 N ATOM 1085 NH2 ARG A 470 11.754 -5.276 -18.252 1.00 0.00 N ATOM 0 H ARG A 470 10.869 0.928 -15.186 1.00 0.00 H new ATOM 0 HA ARG A 470 12.902 0.017 -13.487 1.00 0.00 H new ATOM 0 HB2 ARG A 470 12.840 -0.244 -16.516 1.00 0.00 H new ATOM 0 HB3 ARG A 470 13.593 -1.332 -15.367 1.00 0.00 H new ATOM 0 HG2 ARG A 470 10.891 -1.152 -14.525 1.00 0.00 H new ATOM 0 HG3 ARG A 470 10.808 -1.238 -16.273 1.00 0.00 H new ATOM 0 HD2 ARG A 470 12.685 -3.144 -14.881 1.00 0.00 H new ATOM 0 HD3 ARG A 470 10.966 -3.456 -14.738 1.00 0.00 H new ATOM 0 HE ARG A 470 11.653 -2.890 -17.506 1.00 0.00 H new ATOM 0 HH11 ARG A 470 11.857 -5.405 -15.011 1.00 0.00 H new ATOM 0 HH12 ARG A 470 11.891 -6.730 -16.180 1.00 0.00 H new ATOM 0 HH21 ARG A 470 11.697 -4.604 -19.017 1.00 0.00 H new ATOM 0 HH22 ARG A 470 11.800 -6.275 -18.453 1.00 0.00 H new ATOM 1099 N GLY A 471 15.137 0.953 -14.314 1.00 0.00 N ATOM 1100 CA GLY A 471 16.350 1.725 -14.523 1.00 0.00 C ATOM 1101 C GLY A 471 17.594 0.869 -14.280 1.00 0.00 C ATOM 1102 O GLY A 471 17.485 -0.305 -13.929 1.00 0.00 O ATOM 0 H GLY A 471 15.268 0.084 -13.796 1.00 0.00 H new ATOM 0 HA2 GLY A 471 16.366 2.115 -15.541 1.00 0.00 H new ATOM 0 HA3 GLY A 471 16.359 2.584 -13.852 1.00 0.00 H new ATOM 1106 N VAL A 472 18.748 1.490 -14.475 1.00 0.00 N ATOM 1107 CA VAL A 472 20.012 0.799 -14.281 1.00 0.00 C ATOM 1108 C VAL A 472 20.837 1.541 -13.228 1.00 0.00 C ATOM 1109 O VAL A 472 20.675 2.746 -13.043 1.00 0.00 O ATOM 1110 CB VAL A 472 20.740 0.655 -15.619 1.00 0.00 C ATOM 1111 CG1 VAL A 472 22.255 0.583 -15.414 1.00 0.00 C ATOM 1112 CG2 VAL A 472 20.233 -0.565 -16.391 1.00 0.00 C ATOM 0 H VAL A 472 18.834 2.464 -14.765 1.00 0.00 H new ATOM 0 HA VAL A 472 19.842 -0.211 -13.908 1.00 0.00 H new ATOM 0 HB VAL A 472 20.524 1.542 -16.215 1.00 0.00 H new ATOM 0 HG11 VAL A 472 22.748 0.481 -16.381 1.00 0.00 H new ATOM 0 HG12 VAL A 472 22.600 1.494 -14.925 1.00 0.00 H new ATOM 0 HG13 VAL A 472 22.497 -0.277 -14.790 1.00 0.00 H new ATOM 0 HG21 VAL A 472 20.767 -0.644 -17.338 1.00 0.00 H new ATOM 0 HG22 VAL A 472 20.405 -1.466 -15.802 1.00 0.00 H new ATOM 0 HG23 VAL A 472 19.166 -0.456 -16.584 1.00 0.00 H new ATOM 1122 N PHE A 473 21.704 0.790 -12.565 1.00 0.00 N ATOM 1123 CA PHE A 473 22.555 1.361 -11.535 1.00 0.00 C ATOM 1124 C PHE A 473 23.749 0.450 -11.243 1.00 0.00 C ATOM 1125 O PHE A 473 23.657 -0.767 -11.395 1.00 0.00 O ATOM 1126 CB PHE A 473 21.704 1.488 -10.271 1.00 0.00 C ATOM 1127 CG PHE A 473 21.454 0.160 -9.553 1.00 0.00 C ATOM 1128 CD1 PHE A 473 20.649 -0.779 -10.119 1.00 0.00 C ATOM 1129 CD2 PHE A 473 22.037 -0.081 -8.348 1.00 0.00 C ATOM 1130 CE1 PHE A 473 20.418 -2.011 -9.453 1.00 0.00 C ATOM 1131 CE2 PHE A 473 21.805 -1.314 -7.681 1.00 0.00 C ATOM 1132 CZ PHE A 473 21.000 -2.253 -8.248 1.00 0.00 C ATOM 0 H PHE A 473 21.836 -0.209 -12.721 1.00 0.00 H new ATOM 0 HA PHE A 473 22.941 2.326 -11.864 1.00 0.00 H new ATOM 0 HB2 PHE A 473 22.195 2.175 -9.582 1.00 0.00 H new ATOM 0 HB3 PHE A 473 20.745 1.933 -10.535 1.00 0.00 H new ATOM 0 HD1 PHE A 473 20.185 -0.587 -11.075 1.00 0.00 H new ATOM 0 HD2 PHE A 473 22.676 0.665 -7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 473 19.780 -2.757 -9.904 1.00 0.00 H new ATOM 0 HE2 PHE A 473 22.268 -1.506 -6.724 1.00 0.00 H new ATOM 0 HZ PHE A 473 20.823 -3.190 -7.741 1.00 0.00 H new ATOM 1142 N PRO A 474 24.870 1.090 -10.817 1.00 0.00 N ATOM 1143 CA PRO A 474 26.081 0.351 -10.501 1.00 0.00 C ATOM 1144 C PRO A 474 25.946 -0.376 -9.162 1.00 0.00 C ATOM 1145 O PRO A 474 25.791 0.259 -8.119 1.00 0.00 O ATOM 1146 CB PRO A 474 27.189 1.391 -10.503 1.00 0.00 C ATOM 1147 CG PRO A 474 26.498 2.737 -10.360 1.00 0.00 C ATOM 1148 CD PRO A 474 25.015 2.530 -10.625 1.00 0.00 C ATOM 0 HA PRO A 474 26.292 -0.438 -11.223 1.00 0.00 H new ATOM 0 HB2 PRO A 474 27.886 1.221 -9.682 1.00 0.00 H new ATOM 0 HB3 PRO A 474 27.766 1.345 -11.426 1.00 0.00 H new ATOM 0 HG2 PRO A 474 26.654 3.142 -9.360 1.00 0.00 H new ATOM 0 HG3 PRO A 474 26.915 3.457 -11.064 1.00 0.00 H new ATOM 0 HD2 PRO A 474 24.411 2.881 -9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 474 24.690 3.082 -11.507 1.00 0.00 H new ATOM 1156 N GLU A 475 26.008 -1.698 -9.233 1.00 0.00 N ATOM 1157 CA GLU A 475 25.895 -2.518 -8.039 1.00 0.00 C ATOM 1158 C GLU A 475 27.114 -2.314 -7.138 1.00 0.00 C ATOM 1159 O GLU A 475 26.999 -2.352 -5.914 1.00 0.00 O ATOM 1160 CB GLU A 475 25.722 -3.994 -8.403 1.00 0.00 C ATOM 1161 CG GLU A 475 26.033 -4.894 -7.204 1.00 0.00 C ATOM 1162 CD GLU A 475 25.001 -6.017 -7.080 1.00 0.00 C ATOM 1163 OE1 GLU A 475 23.873 -5.705 -6.640 1.00 0.00 O ATOM 1164 OE2 GLU A 475 25.363 -7.161 -7.427 1.00 0.00 O ATOM 0 H GLU A 475 26.135 -2.221 -10.099 1.00 0.00 H new ATOM 0 HA GLU A 475 25.006 -2.207 -7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 475 24.701 -4.172 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 475 26.381 -4.247 -9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 475 27.030 -5.321 -7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 475 26.040 -4.299 -6.290 1.00 0.00 H new ATOM 1171 N ASN A 476 28.255 -2.103 -7.778 1.00 0.00 N ATOM 1172 CA ASN A 476 29.494 -1.893 -7.049 1.00 0.00 C ATOM 1173 C ASN A 476 29.411 -0.573 -6.279 1.00 0.00 C ATOM 1174 O ASN A 476 30.266 -0.283 -5.444 1.00 0.00 O ATOM 1175 CB ASN A 476 30.687 -1.810 -8.003 1.00 0.00 C ATOM 1176 CG ASN A 476 30.384 -0.882 -9.181 1.00 0.00 C ATOM 1177 OD1 ASN A 476 30.027 -1.519 -10.293 1.00 0.00 O flip ATOM 1178 ND2 ASN A 476 30.467 0.331 -9.087 1.00 0.00 N flip ATOM 0 H ASN A 476 28.347 -2.073 -8.793 1.00 0.00 H new ATOM 0 HA ASN A 476 29.633 -2.735 -6.371 1.00 0.00 H new ATOM 0 HB2 ASN A 476 31.563 -1.447 -7.465 1.00 0.00 H new ATOM 0 HB3 ASN A 476 30.931 -2.806 -8.373 1.00 0.00 H new ATOM 0 HD21 ASN A 476 30.747 0.756 -8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 476 30.256 0.921 -9.892 1.00 0.00 H new ATOM 1185 N PHE A 477 28.375 0.192 -6.589 1.00 0.00 N ATOM 1186 CA PHE A 477 28.169 1.474 -5.938 1.00 0.00 C ATOM 1187 C PHE A 477 27.068 1.381 -4.879 1.00 0.00 C ATOM 1188 O PHE A 477 26.713 2.381 -4.258 1.00 0.00 O ATOM 1189 CB PHE A 477 27.736 2.462 -7.022 1.00 0.00 C ATOM 1190 CG PHE A 477 26.647 3.439 -6.574 1.00 0.00 C ATOM 1191 CD1 PHE A 477 25.346 3.042 -6.547 1.00 0.00 C ATOM 1192 CD2 PHE A 477 26.979 4.705 -6.203 1.00 0.00 C ATOM 1193 CE1 PHE A 477 24.335 3.948 -6.132 1.00 0.00 C ATOM 1194 CE2 PHE A 477 25.967 5.611 -5.788 1.00 0.00 C ATOM 1195 CZ PHE A 477 24.667 5.214 -5.761 1.00 0.00 C ATOM 0 H PHE A 477 27.669 -0.052 -7.283 1.00 0.00 H new ATOM 0 HA PHE A 477 29.087 1.791 -5.442 1.00 0.00 H new ATOM 0 HB2 PHE A 477 28.607 3.030 -7.350 1.00 0.00 H new ATOM 0 HB3 PHE A 477 27.376 1.903 -7.886 1.00 0.00 H new ATOM 0 HD1 PHE A 477 25.082 2.037 -6.841 1.00 0.00 H new ATOM 0 HD2 PHE A 477 28.012 5.021 -6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 477 23.302 3.632 -6.111 1.00 0.00 H new ATOM 0 HE2 PHE A 477 26.230 6.616 -5.494 1.00 0.00 H new ATOM 0 HZ PHE A 477 23.898 5.903 -5.445 1.00 0.00 H new ATOM 1205 N THR A 478 26.558 0.170 -4.707 1.00 0.00 N ATOM 1206 CA THR A 478 25.504 -0.066 -3.735 1.00 0.00 C ATOM 1207 C THR A 478 25.877 -1.233 -2.818 1.00 0.00 C ATOM 1208 O THR A 478 26.948 -1.821 -2.960 1.00 0.00 O ATOM 1209 CB THR A 478 24.197 -0.288 -4.499 1.00 0.00 C ATOM 1210 OG1 THR A 478 24.604 -0.926 -5.706 1.00 0.00 O ATOM 1211 CG2 THR A 478 23.563 1.024 -4.967 1.00 0.00 C ATOM 0 H THR A 478 26.855 -0.658 -5.224 1.00 0.00 H new ATOM 0 HA THR A 478 25.371 0.794 -3.078 1.00 0.00 H new ATOM 0 HB THR A 478 23.493 -0.826 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 478 24.842 -0.247 -6.371 1.00 0.00 H new ATOM 0 HG21 THR A 478 22.639 0.810 -5.504 1.00 0.00 H new ATOM 0 HG22 THR A 478 23.344 1.651 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 478 24.254 1.546 -5.629 1.00 0.00 H new ATOM 1219 N GLU A 479 24.972 -1.533 -1.898 1.00 0.00 N ATOM 1220 CA GLU A 479 25.192 -2.619 -0.958 1.00 0.00 C ATOM 1221 C GLU A 479 24.017 -3.598 -0.993 1.00 0.00 C ATOM 1222 O GLU A 479 22.878 -3.199 -1.234 1.00 0.00 O ATOM 1223 CB GLU A 479 25.417 -2.082 0.457 1.00 0.00 C ATOM 1224 CG GLU A 479 26.560 -2.826 1.151 1.00 0.00 C ATOM 1225 CD GLU A 479 27.075 -2.037 2.356 1.00 0.00 C ATOM 1226 OE1 GLU A 479 26.226 -1.423 3.038 1.00 0.00 O ATOM 1227 OE2 GLU A 479 28.307 -2.065 2.568 1.00 0.00 O ATOM 0 H GLU A 479 24.085 -1.043 -1.783 1.00 0.00 H new ATOM 0 HA GLU A 479 26.094 -3.154 -1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 479 25.645 -1.017 0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 479 24.502 -2.189 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 479 26.216 -3.808 1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 479 27.374 -2.990 0.445 1.00 0.00 H new ATOM 1234 N ARG A 480 24.333 -4.861 -0.749 1.00 0.00 N ATOM 1235 CA ARG A 480 23.317 -5.900 -0.749 1.00 0.00 C ATOM 1236 C ARG A 480 22.699 -6.039 0.644 1.00 0.00 C ATOM 1237 O ARG A 480 23.416 -6.170 1.635 1.00 0.00 O ATOM 1238 CB ARG A 480 23.906 -7.246 -1.174 1.00 0.00 C ATOM 1239 CG ARG A 480 24.536 -7.154 -2.565 1.00 0.00 C ATOM 1240 CD ARG A 480 24.318 -8.448 -3.353 1.00 0.00 C ATOM 1241 NE ARG A 480 25.623 -9.053 -3.703 1.00 0.00 N ATOM 1242 CZ ARG A 480 25.770 -10.296 -4.182 1.00 0.00 C ATOM 1243 NH1 ARG A 480 24.695 -11.072 -4.372 1.00 0.00 N ATOM 1244 NH2 ARG A 480 26.992 -10.762 -4.472 1.00 0.00 N ATOM 0 H ARG A 480 25.278 -5.189 -0.550 1.00 0.00 H new ATOM 0 HA ARG A 480 22.547 -5.611 -1.464 1.00 0.00 H new ATOM 0 HB2 ARG A 480 24.657 -7.563 -0.451 1.00 0.00 H new ATOM 0 HB3 ARG A 480 23.124 -8.005 -1.175 1.00 0.00 H new ATOM 0 HG2 ARG A 480 24.103 -6.315 -3.110 1.00 0.00 H new ATOM 0 HG3 ARG A 480 25.604 -6.956 -2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 480 23.730 -9.149 -2.761 1.00 0.00 H new ATOM 0 HD3 ARG A 480 23.749 -8.240 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 480 26.462 -8.489 -3.571 1.00 0.00 H new ATOM 0 HH11 ARG A 480 23.764 -10.717 -4.152 1.00 0.00 H new ATOM 0 HH12 ARG A 480 24.807 -12.018 -4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 480 27.811 -10.171 -4.328 1.00 0.00 H new ATOM 0 HH22 ARG A 480 27.104 -11.708 -4.837 1.00 0.00 H new ATOM 1258 N VAL A 481 21.375 -6.006 0.675 1.00 0.00 N ATOM 1259 CA VAL A 481 20.653 -6.126 1.930 1.00 0.00 C ATOM 1260 C VAL A 481 19.861 -7.436 1.934 1.00 0.00 C ATOM 1261 O VAL A 481 18.952 -7.618 1.126 1.00 0.00 O ATOM 1262 CB VAL A 481 19.772 -4.895 2.147 1.00 0.00 C ATOM 1263 CG1 VAL A 481 18.878 -5.070 3.376 1.00 0.00 C ATOM 1264 CG2 VAL A 481 20.620 -3.627 2.262 1.00 0.00 C ATOM 0 H VAL A 481 20.783 -5.898 -0.149 1.00 0.00 H new ATOM 0 HA VAL A 481 21.348 -6.163 2.769 1.00 0.00 H new ATOM 0 HB VAL A 481 19.126 -4.788 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 481 18.262 -4.180 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 481 18.235 -5.939 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 481 19.499 -5.215 4.260 1.00 0.00 H new ATOM 0 HG21 VAL A 481 19.969 -2.767 2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 481 21.303 -3.721 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 481 21.194 -3.489 1.346 1.00 0.00 H new ATOM 1274 N PRO A 482 20.246 -8.337 2.877 1.00 0.00 N ATOM 1275 CA PRO A 482 19.582 -9.624 2.997 1.00 0.00 C ATOM 1276 C PRO A 482 18.208 -9.473 3.652 1.00 0.00 C ATOM 1277 O PRO A 482 17.249 -9.060 3.003 1.00 0.00 O ATOM 1278 CB PRO A 482 20.536 -10.484 3.810 1.00 0.00 C ATOM 1279 CG PRO A 482 21.479 -9.517 4.507 1.00 0.00 C ATOM 1280 CD PRO A 482 21.319 -8.155 3.851 1.00 0.00 C ATOM 0 HA PRO A 482 19.377 -10.084 2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 482 19.993 -11.091 4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 482 21.086 -11.171 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 482 21.248 -9.458 5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 482 22.510 -9.862 4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 482 21.063 -7.390 4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 482 22.243 -7.837 3.368 1.00 0.00 H new TER 1288 PRO A 482