USER MOD reduce.3.24.130724 H: found=0, std=0, add=625, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 626 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 NoAdj-H: A 430 HIS HE2 : A 430 HIS NE2 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 452 HIS HE2 : A 452 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD NoAdj-H: A 473 HIS HE2 : A 473 HIS NE2 : A 503 ZNZN :(H bumps) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 414 GLN : amide:sc= 1.41 K(o=1.4,f=-4.8!) USER MOD Single : A 416 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.15) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 HIS : no HD1:sc= -0.0675 X(o=-0.067,f=-0.067) USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 ASN : amide:sc= 0.904 K(o=0.9,f=-8.3!) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 434 HIS : no HD1:sc= -0.0464 K(o=-0.046,f=-0.99) USER MOD Single : A 436 MET CE :methyl -130:sc= 0 (180deg=-0.00816) USER MOD Single : A 442 ASN : amide:sc= 0.778 K(o=0.78,f=0) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 ASN : amide:sc= 0.681 K(o=0.68,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 ASN : amide:sc= 0.0639 X(o=0.064,f=-0.26) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 482 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.21) USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 404 4.465 -24.472 -17.627 1.00 20.00 N ATOM 2 CA GLY A 404 3.139 -23.823 -17.506 1.00 20.00 C ATOM 3 C GLY A 404 3.163 -22.628 -16.557 1.00 20.00 C ATOM 4 O GLY A 404 4.193 -22.361 -15.927 1.00 20.00 O ATOM 0 HA2 GLY A 404 2.806 -23.495 -18.491 1.00 20.00 H new ATOM 0 HA3 GLY A 404 2.411 -24.552 -17.150 1.00 20.00 H new ATOM 10 N PRO A 405 2.044 -21.885 -16.438 1.00 20.00 N ATOM 11 CA PRO A 405 1.923 -20.722 -15.553 1.00 20.00 C ATOM 12 C PRO A 405 1.933 -21.106 -14.060 1.00 20.00 C ATOM 13 O PRO A 405 1.583 -22.228 -13.683 1.00 20.00 O ATOM 14 CB PRO A 405 0.611 -20.041 -15.961 1.00 20.00 C ATOM 15 CG PRO A 405 -0.241 -21.204 -16.470 1.00 20.00 C ATOM 16 CD PRO A 405 0.787 -22.111 -17.146 1.00 20.00 C ATOM 0 HA PRO A 405 2.778 -20.055 -15.663 1.00 20.00 H new ATOM 0 HB2 PRO A 405 0.140 -19.536 -15.118 1.00 20.00 H new ATOM 0 HB3 PRO A 405 0.771 -19.290 -16.734 1.00 20.00 H new ATOM 0 HG2 PRO A 405 -0.756 -21.714 -15.656 1.00 20.00 H new ATOM 0 HG3 PRO A 405 -1.006 -20.868 -17.170 1.00 20.00 H new ATOM 0 HD2 PRO A 405 0.486 -23.157 -17.084 1.00 20.00 H new ATOM 0 HD3 PRO A 405 0.885 -21.870 -18.204 1.00 20.00 H new ATOM 24 N LEU A 406 2.322 -20.153 -13.205 1.00 20.00 N ATOM 25 CA LEU A 406 2.432 -20.311 -11.748 1.00 20.00 C ATOM 26 C LEU A 406 2.126 -18.988 -11.018 1.00 20.00 C ATOM 27 O LEU A 406 2.435 -17.905 -11.523 1.00 20.00 O ATOM 28 CB LEU A 406 3.854 -20.829 -11.429 1.00 20.00 C ATOM 29 CG LEU A 406 4.158 -21.114 -9.944 1.00 20.00 C ATOM 30 CD1 LEU A 406 3.255 -22.201 -9.356 1.00 20.00 C ATOM 31 CD2 LEU A 406 5.606 -21.581 -9.799 1.00 20.00 C ATOM 0 H LEU A 406 2.578 -19.217 -13.519 1.00 20.00 H new ATOM 0 HA LEU A 406 1.695 -21.031 -11.392 1.00 20.00 H new ATOM 0 HB2 LEU A 406 4.019 -21.746 -11.995 1.00 20.00 H new ATOM 0 HB3 LEU A 406 4.575 -20.096 -11.792 1.00 20.00 H new ATOM 0 HG LEU A 406 3.979 -20.185 -9.403 1.00 20.00 H new ATOM 0 HD11 LEU A 406 3.513 -22.361 -8.309 1.00 20.00 H new ATOM 0 HD12 LEU A 406 2.214 -21.888 -9.430 1.00 20.00 H new ATOM 0 HD13 LEU A 406 3.395 -23.129 -9.910 1.00 20.00 H new ATOM 0 HD21 LEU A 406 5.820 -21.782 -8.749 1.00 20.00 H new ATOM 0 HD22 LEU A 406 5.755 -22.491 -10.381 1.00 20.00 H new ATOM 0 HD23 LEU A 406 6.277 -20.803 -10.164 1.00 20.00 H new ATOM 43 N GLY A 407 1.560 -19.077 -9.812 1.00 20.00 N ATOM 44 CA GLY A 407 1.344 -17.945 -8.906 1.00 20.00 C ATOM 45 C GLY A 407 0.967 -18.402 -7.493 1.00 20.00 C ATOM 46 O GLY A 407 0.147 -19.311 -7.325 1.00 20.00 O ATOM 0 H GLY A 407 1.230 -19.962 -9.428 1.00 20.00 H new ATOM 0 HA2 GLY A 407 2.249 -17.339 -8.861 1.00 20.00 H new ATOM 0 HA3 GLY A 407 0.554 -17.308 -9.304 1.00 20.00 H new ATOM 50 N SER A 408 1.570 -17.774 -6.482 1.00 20.00 N ATOM 51 CA SER A 408 1.428 -18.122 -5.056 1.00 20.00 C ATOM 52 C SER A 408 0.850 -16.963 -4.229 1.00 20.00 C ATOM 53 O SER A 408 1.061 -16.873 -3.022 1.00 20.00 O ATOM 54 CB SER A 408 2.779 -18.594 -4.493 1.00 20.00 C ATOM 55 OG SER A 408 3.261 -19.720 -5.215 1.00 20.00 O ATOM 0 H SER A 408 2.193 -16.981 -6.632 1.00 20.00 H new ATOM 0 HA SER A 408 0.711 -18.940 -4.981 1.00 20.00 H new ATOM 0 HB2 SER A 408 3.505 -17.783 -4.549 1.00 20.00 H new ATOM 0 HB3 SER A 408 2.669 -18.852 -3.440 1.00 20.00 H new ATOM 0 HG SER A 408 4.122 -20.003 -4.842 1.00 20.00 H new ATOM 61 N GLU A 409 0.119 -16.049 -4.872 1.00 20.00 N ATOM 62 CA GLU A 409 -0.246 -14.713 -4.373 1.00 20.00 C ATOM 63 C GLU A 409 -1.398 -14.663 -3.365 1.00 20.00 C ATOM 64 O GLU A 409 -2.077 -13.652 -3.216 1.00 20.00 O ATOM 65 CB GLU A 409 -0.458 -13.731 -5.539 1.00 20.00 C ATOM 66 CG GLU A 409 -1.645 -14.029 -6.473 1.00 20.00 C ATOM 67 CD GLU A 409 -1.298 -15.077 -7.545 1.00 20.00 C ATOM 68 OE1 GLU A 409 -1.387 -16.290 -7.240 1.00 20.00 O ATOM 69 OE2 GLU A 409 -0.939 -14.701 -8.684 1.00 20.00 O ATOM 0 H GLU A 409 -0.256 -16.226 -5.804 1.00 20.00 H new ATOM 0 HA GLU A 409 0.615 -14.395 -3.785 1.00 20.00 H new ATOM 0 HB2 GLU A 409 -0.591 -12.731 -5.125 1.00 20.00 H new ATOM 0 HB3 GLU A 409 0.452 -13.710 -6.138 1.00 20.00 H new ATOM 0 HG2 GLU A 409 -2.489 -14.384 -5.882 1.00 20.00 H new ATOM 0 HG3 GLU A 409 -1.962 -13.106 -6.959 1.00 20.00 H new ATOM 76 N LYS A 410 -1.630 -15.772 -2.674 1.00 20.00 N ATOM 77 CA LYS A 410 -2.894 -16.112 -2.004 1.00 20.00 C ATOM 78 C LYS A 410 -2.970 -15.619 -0.558 1.00 20.00 C ATOM 79 O LYS A 410 -3.926 -15.925 0.158 1.00 20.00 O ATOM 80 CB LYS A 410 -3.138 -17.629 -2.105 1.00 20.00 C ATOM 81 CG LYS A 410 -3.031 -18.246 -3.514 1.00 20.00 C ATOM 82 CD LYS A 410 -3.903 -17.545 -4.570 1.00 20.00 C ATOM 83 CE LYS A 410 -4.059 -18.372 -5.857 1.00 20.00 C ATOM 84 NZ LYS A 410 -2.776 -18.575 -6.581 1.00 20.00 N ATOM 0 H LYS A 410 -0.918 -16.493 -2.556 1.00 20.00 H new ATOM 0 HA LYS A 410 -3.693 -15.583 -2.524 1.00 20.00 H new ATOM 0 HB2 LYS A 410 -2.424 -18.134 -1.455 1.00 20.00 H new ATOM 0 HB3 LYS A 410 -4.132 -17.842 -1.713 1.00 20.00 H new ATOM 0 HG2 LYS A 410 -1.990 -18.213 -3.836 1.00 20.00 H new ATOM 0 HG3 LYS A 410 -3.315 -19.297 -3.462 1.00 20.00 H new ATOM 0 HD2 LYS A 410 -4.889 -17.348 -4.148 1.00 20.00 H new ATOM 0 HD3 LYS A 410 -3.462 -16.579 -4.815 1.00 20.00 H new ATOM 0 HE2 LYS A 410 -4.486 -19.343 -5.608 1.00 20.00 H new ATOM 0 HE3 LYS A 410 -4.767 -17.873 -6.518 1.00 20.00 H new ATOM 0 HZ1 LYS A 410 -2.947 -19.139 -7.438 1.00 20.00 H new ATOM 0 HZ2 LYS A 410 -2.378 -17.652 -6.847 1.00 20.00 H new ATOM 0 HZ3 LYS A 410 -2.105 -19.077 -5.965 1.00 20.00 H new ATOM 98 N SER A 411 -1.963 -14.863 -0.130 1.00 20.00 N ATOM 99 CA SER A 411 -1.895 -14.246 1.188 1.00 20.00 C ATOM 100 C SER A 411 -2.584 -12.877 1.219 1.00 20.00 C ATOM 101 O SER A 411 -2.519 -12.119 0.251 1.00 20.00 O ATOM 102 CB SER A 411 -0.445 -14.129 1.641 1.00 20.00 C ATOM 103 OG SER A 411 -0.410 -13.649 2.976 1.00 20.00 O ATOM 0 H SER A 411 -1.149 -14.658 -0.709 1.00 20.00 H new ATOM 0 HA SER A 411 -2.433 -14.892 1.882 1.00 20.00 H new ATOM 0 HB2 SER A 411 0.048 -15.099 1.578 1.00 20.00 H new ATOM 0 HB3 SER A 411 0.100 -13.451 0.984 1.00 20.00 H new ATOM 0 HG SER A 411 0.521 -13.574 3.272 1.00 20.00 H new ATOM 109 N LEU A 412 -3.208 -12.541 2.351 1.00 20.00 N ATOM 110 CA LEU A 412 -3.845 -11.236 2.600 1.00 20.00 C ATOM 111 C LEU A 412 -2.890 -10.154 3.126 1.00 20.00 C ATOM 112 O LEU A 412 -3.282 -9.002 3.312 1.00 20.00 O ATOM 113 CB LEU A 412 -5.073 -11.405 3.511 1.00 20.00 C ATOM 114 CG LEU A 412 -6.219 -12.213 2.880 1.00 20.00 C ATOM 115 CD1 LEU A 412 -7.401 -12.236 3.847 1.00 20.00 C ATOM 116 CD2 LEU A 412 -6.681 -11.600 1.558 1.00 20.00 C ATOM 0 H LEU A 412 -3.289 -13.181 3.141 1.00 20.00 H new ATOM 0 HA LEU A 412 -4.170 -10.866 1.628 1.00 20.00 H new ATOM 0 HB2 LEU A 412 -4.762 -11.896 4.433 1.00 20.00 H new ATOM 0 HB3 LEU A 412 -5.447 -10.418 3.785 1.00 20.00 H new ATOM 0 HG LEU A 412 -5.853 -13.221 2.682 1.00 20.00 H new ATOM 0 HD11 LEU A 412 -8.219 -12.807 3.408 1.00 20.00 H new ATOM 0 HD12 LEU A 412 -7.095 -12.701 4.784 1.00 20.00 H new ATOM 0 HD13 LEU A 412 -7.733 -11.216 4.040 1.00 20.00 H new ATOM 0 HD21 LEU A 412 -7.492 -12.199 1.143 1.00 20.00 H new ATOM 0 HD22 LEU A 412 -7.033 -10.583 1.732 1.00 20.00 H new ATOM 0 HD23 LEU A 412 -5.848 -11.580 0.855 1.00 20.00 H new ATOM 128 N GLU A 413 -1.619 -10.479 3.300 1.00 20.00 N ATOM 129 CA GLU A 413 -0.562 -9.470 3.385 1.00 20.00 C ATOM 130 C GLU A 413 -0.364 -8.729 2.038 1.00 20.00 C ATOM 131 O GLU A 413 -0.865 -9.141 0.986 1.00 20.00 O ATOM 132 CB GLU A 413 0.713 -10.166 3.872 1.00 20.00 C ATOM 133 CG GLU A 413 0.757 -10.306 5.398 1.00 20.00 C ATOM 134 CD GLU A 413 2.071 -10.964 5.861 1.00 20.00 C ATOM 135 OE1 GLU A 413 2.125 -12.214 5.979 1.00 20.00 O ATOM 136 OE2 GLU A 413 3.056 -10.234 6.132 1.00 20.00 O ATOM 0 H GLU A 413 -1.287 -11.440 3.386 1.00 20.00 H new ATOM 0 HA GLU A 413 -0.840 -8.693 4.097 1.00 20.00 H new ATOM 0 HB2 GLU A 413 0.780 -11.154 3.417 1.00 20.00 H new ATOM 0 HB3 GLU A 413 1.583 -9.601 3.537 1.00 20.00 H new ATOM 0 HG2 GLU A 413 0.658 -9.323 5.859 1.00 20.00 H new ATOM 0 HG3 GLU A 413 -0.090 -10.903 5.735 1.00 20.00 H new ATOM 143 N GLN A 414 0.380 -7.620 2.075 1.00 20.00 N ATOM 144 CA GLN A 414 0.831 -6.891 0.882 1.00 20.00 C ATOM 145 C GLN A 414 2.363 -6.814 0.825 1.00 20.00 C ATOM 146 O GLN A 414 3.032 -6.615 1.842 1.00 20.00 O ATOM 147 CB GLN A 414 0.190 -5.491 0.769 1.00 20.00 C ATOM 148 CG GLN A 414 0.105 -5.069 -0.715 1.00 20.00 C ATOM 149 CD GLN A 414 0.233 -3.590 -1.028 1.00 20.00 C ATOM 150 OE1 GLN A 414 -0.711 -2.826 -1.008 1.00 20.00 O ATOM 151 NE2 GLN A 414 1.392 -3.144 -1.451 1.00 20.00 N ATOM 0 H GLN A 414 0.692 -7.195 2.948 1.00 20.00 H new ATOM 0 HA GLN A 414 0.491 -7.459 0.016 1.00 20.00 H new ATOM 0 HB2 GLN A 414 -0.806 -5.501 1.211 1.00 20.00 H new ATOM 0 HB3 GLN A 414 0.780 -4.765 1.329 1.00 20.00 H new ATOM 0 HG2 GLN A 414 0.886 -5.598 -1.261 1.00 20.00 H new ATOM 0 HG3 GLN A 414 -0.850 -5.416 -1.110 1.00 20.00 H new ATOM 0 HE21 GLN A 414 2.199 -3.767 -1.477 1.00 20.00 H new ATOM 0 HE22 GLN A 414 1.486 -2.175 -1.754 1.00 20.00 H new ATOM 160 N CYS A 415 2.903 -6.931 -0.385 1.00 20.00 N ATOM 161 CA CYS A 415 4.294 -6.682 -0.716 1.00 20.00 C ATOM 162 C CYS A 415 4.659 -5.194 -0.586 1.00 20.00 C ATOM 163 O CYS A 415 3.903 -4.326 -1.032 1.00 20.00 O ATOM 164 CB CYS A 415 4.482 -7.165 -2.139 1.00 20.00 C ATOM 165 SG CYS A 415 6.151 -7.873 -2.333 1.00 20.00 S ATOM 0 H CYS A 415 2.353 -7.215 -1.196 1.00 20.00 H new ATOM 0 HA CYS A 415 4.952 -7.208 -0.025 1.00 20.00 H new ATOM 0 HB2 CYS A 415 3.728 -7.914 -2.381 1.00 20.00 H new ATOM 0 HB3 CYS A 415 4.344 -6.338 -2.835 1.00 20.00 H new ATOM 170 N LYS A 416 5.835 -4.894 -0.027 1.00 20.00 N ATOM 171 CA LYS A 416 6.279 -3.515 0.250 1.00 20.00 C ATOM 172 C LYS A 416 6.854 -2.758 -0.956 1.00 20.00 C ATOM 173 O LYS A 416 7.035 -1.545 -0.863 1.00 20.00 O ATOM 174 CB LYS A 416 7.225 -3.499 1.463 1.00 20.00 C ATOM 175 CG LYS A 416 8.558 -4.231 1.223 1.00 20.00 C ATOM 176 CD LYS A 416 9.452 -4.209 2.470 1.00 20.00 C ATOM 177 CE LYS A 416 10.055 -2.819 2.720 1.00 20.00 C ATOM 178 NZ LYS A 416 10.649 -2.722 4.075 1.00 20.00 N ATOM 0 H LYS A 416 6.514 -5.603 0.250 1.00 20.00 H new ATOM 0 HA LYS A 416 5.378 -2.950 0.492 1.00 20.00 H new ATOM 0 HB2 LYS A 416 7.434 -2.464 1.735 1.00 20.00 H new ATOM 0 HB3 LYS A 416 6.718 -3.956 2.313 1.00 20.00 H new ATOM 0 HG2 LYS A 416 8.359 -5.264 0.936 1.00 20.00 H new ATOM 0 HG3 LYS A 416 9.084 -3.765 0.390 1.00 20.00 H new ATOM 0 HD2 LYS A 416 8.869 -4.513 3.339 1.00 20.00 H new ATOM 0 HD3 LYS A 416 10.255 -4.937 2.354 1.00 20.00 H new ATOM 0 HE2 LYS A 416 10.819 -2.612 1.971 1.00 20.00 H new ATOM 0 HE3 LYS A 416 9.282 -2.059 2.605 1.00 20.00 H new ATOM 0 HZ1 LYS A 416 11.107 -1.795 4.188 1.00 20.00 H new ATOM 0 HZ2 LYS A 416 9.901 -2.828 4.790 1.00 20.00 H new ATOM 0 HZ3 LYS A 416 11.356 -3.475 4.199 1.00 20.00 H new ATOM 192 N PHE A 417 7.124 -3.433 -2.080 1.00 20.00 N ATOM 193 CA PHE A 417 7.721 -2.812 -3.269 1.00 20.00 C ATOM 194 C PHE A 417 6.689 -2.338 -4.309 1.00 20.00 C ATOM 195 O PHE A 417 7.038 -1.545 -5.181 1.00 20.00 O ATOM 196 CB PHE A 417 8.755 -3.782 -3.857 1.00 20.00 C ATOM 197 CG PHE A 417 9.841 -4.177 -2.870 1.00 20.00 C ATOM 198 CD1 PHE A 417 10.866 -3.265 -2.550 1.00 20.00 C ATOM 199 CD2 PHE A 417 9.805 -5.434 -2.236 1.00 20.00 C ATOM 200 CE1 PHE A 417 11.850 -3.609 -1.605 1.00 20.00 C ATOM 201 CE2 PHE A 417 10.789 -5.777 -1.290 1.00 20.00 C ATOM 202 CZ PHE A 417 11.811 -4.864 -0.974 1.00 20.00 C ATOM 0 H PHE A 417 6.934 -4.429 -2.191 1.00 20.00 H new ATOM 0 HA PHE A 417 8.218 -1.891 -2.963 1.00 20.00 H new ATOM 0 HB2 PHE A 417 8.244 -4.681 -4.203 1.00 20.00 H new ATOM 0 HB3 PHE A 417 9.218 -3.323 -4.730 1.00 20.00 H new ATOM 0 HD1 PHE A 417 10.897 -2.299 -3.032 1.00 20.00 H new ATOM 0 HD2 PHE A 417 9.021 -6.136 -2.476 1.00 20.00 H new ATOM 0 HE1 PHE A 417 12.636 -2.908 -1.364 1.00 20.00 H new ATOM 0 HE2 PHE A 417 10.759 -6.742 -0.806 1.00 20.00 H new ATOM 0 HZ PHE A 417 12.565 -5.127 -0.247 1.00 20.00 H new ATOM 212 N GLY A 418 5.422 -2.770 -4.222 1.00 20.00 N ATOM 213 CA GLY A 418 4.333 -2.310 -5.099 1.00 20.00 C ATOM 214 C GLY A 418 4.634 -2.469 -6.596 1.00 20.00 C ATOM 215 O GLY A 418 4.838 -3.582 -7.086 1.00 20.00 O ATOM 0 H GLY A 418 5.120 -3.458 -3.532 1.00 20.00 H new ATOM 0 HA2 GLY A 418 3.427 -2.866 -4.859 1.00 20.00 H new ATOM 0 HA3 GLY A 418 4.128 -1.260 -4.889 1.00 20.00 H new ATOM 219 N THR A 419 4.698 -1.347 -7.321 1.00 20.00 N ATOM 220 CA THR A 419 5.091 -1.269 -8.744 1.00 20.00 C ATOM 221 C THR A 419 6.518 -1.761 -9.017 1.00 20.00 C ATOM 222 O THR A 419 6.802 -2.249 -10.114 1.00 20.00 O ATOM 223 CB THR A 419 4.988 0.177 -9.261 1.00 20.00 C ATOM 224 OG1 THR A 419 5.667 1.061 -8.391 1.00 20.00 O ATOM 225 CG2 THR A 419 3.541 0.651 -9.361 1.00 20.00 C ATOM 0 H THR A 419 4.471 -0.434 -6.926 1.00 20.00 H new ATOM 0 HA THR A 419 4.396 -1.927 -9.266 1.00 20.00 H new ATOM 0 HB THR A 419 5.438 0.181 -10.254 1.00 20.00 H new ATOM 0 HG1 THR A 419 5.595 1.977 -8.733 1.00 20.00 H new ATOM 0 HG21 THR A 419 3.519 1.676 -9.730 1.00 20.00 H new ATOM 0 HG22 THR A 419 2.994 0.006 -10.048 1.00 20.00 H new ATOM 0 HG23 THR A 419 3.076 0.610 -8.376 1.00 20.00 H new ATOM 233 N HIS A 420 7.409 -1.676 -8.025 1.00 20.00 N ATOM 234 CA HIS A 420 8.834 -2.011 -8.117 1.00 20.00 C ATOM 235 C HIS A 420 9.158 -3.475 -7.757 1.00 20.00 C ATOM 236 O HIS A 420 10.319 -3.878 -7.861 1.00 20.00 O ATOM 237 CB HIS A 420 9.619 -1.007 -7.252 1.00 20.00 C ATOM 238 CG HIS A 420 11.109 -0.988 -7.503 1.00 20.00 C ATOM 239 ND1 HIS A 420 11.740 -0.394 -8.601 1.00 20.00 N ATOM 240 CD2 HIS A 420 12.060 -1.533 -6.690 1.00 20.00 C ATOM 241 CE1 HIS A 420 13.058 -0.602 -8.426 1.00 20.00 C ATOM 242 NE2 HIS A 420 13.277 -1.283 -7.287 1.00 20.00 N ATOM 0 H HIS A 420 7.145 -1.357 -7.093 1.00 20.00 H new ATOM 0 HA HIS A 420 9.140 -1.927 -9.160 1.00 20.00 H new ATOM 0 HB2 HIS A 420 9.222 -0.007 -7.429 1.00 20.00 H new ATOM 0 HB3 HIS A 420 9.444 -1.239 -6.201 1.00 20.00 H new ATOM 0 HD2 HIS A 420 11.892 -2.057 -5.761 1.00 20.00 H new ATOM 0 HE1 HIS A 420 13.830 -0.269 -9.104 1.00 20.00 H new ATOM 0 HE2 HIS A 420 14.188 -1.566 -6.927 1.00 20.00 H new ATOM 250 N CYS A 421 8.168 -4.290 -7.354 1.00 20.00 N ATOM 251 CA CYS A 421 8.399 -5.709 -7.067 1.00 20.00 C ATOM 252 C CYS A 421 8.909 -6.456 -8.326 1.00 20.00 C ATOM 253 O CYS A 421 8.468 -6.180 -9.451 1.00 20.00 O ATOM 254 CB CYS A 421 7.157 -6.373 -6.481 1.00 20.00 C ATOM 255 SG CYS A 421 7.732 -7.982 -5.807 1.00 20.00 S ATOM 0 H CYS A 421 7.203 -3.987 -7.221 1.00 20.00 H new ATOM 0 HA CYS A 421 9.180 -5.771 -6.309 1.00 20.00 H new ATOM 0 HB2 CYS A 421 6.714 -5.756 -5.699 1.00 20.00 H new ATOM 0 HB3 CYS A 421 6.392 -6.518 -7.244 1.00 20.00 H new ATOM 260 N THR A 422 9.842 -7.393 -8.149 1.00 20.00 N ATOM 261 CA THR A 422 10.660 -7.987 -9.225 1.00 20.00 C ATOM 262 C THR A 422 10.243 -9.401 -9.658 1.00 20.00 C ATOM 263 O THR A 422 10.840 -9.952 -10.586 1.00 20.00 O ATOM 264 CB THR A 422 12.147 -7.965 -8.828 1.00 20.00 C ATOM 265 OG1 THR A 422 12.343 -8.677 -7.621 1.00 20.00 O ATOM 266 CG2 THR A 422 12.657 -6.536 -8.617 1.00 20.00 C ATOM 0 H THR A 422 10.061 -7.775 -7.229 1.00 20.00 H new ATOM 0 HA THR A 422 10.485 -7.362 -10.100 1.00 20.00 H new ATOM 0 HB THR A 422 12.699 -8.428 -9.646 1.00 20.00 H new ATOM 0 HG1 THR A 422 13.293 -8.657 -7.380 1.00 20.00 H new ATOM 0 HG21 THR A 422 13.710 -6.563 -8.338 1.00 20.00 H new ATOM 0 HG22 THR A 422 12.541 -5.968 -9.540 1.00 20.00 H new ATOM 0 HG23 THR A 422 12.083 -6.059 -7.823 1.00 20.00 H new ATOM 274 N ASN A 423 9.221 -10.000 -9.029 1.00 20.00 N ATOM 275 CA ASN A 423 8.762 -11.374 -9.288 1.00 20.00 C ATOM 276 C ASN A 423 7.259 -11.426 -9.650 1.00 20.00 C ATOM 277 O ASN A 423 6.419 -10.844 -8.962 1.00 20.00 O ATOM 278 CB ASN A 423 9.124 -12.231 -8.057 1.00 20.00 C ATOM 279 CG ASN A 423 8.694 -13.688 -8.143 1.00 20.00 C ATOM 280 OD1 ASN A 423 8.398 -14.232 -9.200 1.00 20.00 O ATOM 281 ND2 ASN A 423 8.650 -14.380 -7.032 1.00 20.00 N ATOM 0 H ASN A 423 8.676 -9.530 -8.306 1.00 20.00 H new ATOM 0 HA ASN A 423 9.266 -11.782 -10.164 1.00 20.00 H new ATOM 0 HB2 ASN A 423 10.204 -12.194 -7.911 1.00 20.00 H new ATOM 0 HB3 ASN A 423 8.667 -11.784 -7.174 1.00 20.00 H new ATOM 0 HD21 ASN A 423 8.372 -15.361 -7.053 1.00 20.00 H new ATOM 0 HD22 ASN A 423 8.894 -13.938 -6.146 1.00 20.00 H new ATOM 288 N LYS A 424 6.914 -12.171 -10.712 1.00 20.00 N ATOM 289 CA LYS A 424 5.550 -12.303 -11.270 1.00 20.00 C ATOM 290 C LYS A 424 4.672 -13.351 -10.557 1.00 20.00 C ATOM 291 O LYS A 424 3.459 -13.392 -10.764 1.00 20.00 O ATOM 292 CB LYS A 424 5.694 -12.565 -12.784 1.00 20.00 C ATOM 293 CG LYS A 424 4.390 -12.393 -13.582 1.00 20.00 C ATOM 294 CD LYS A 424 4.649 -12.502 -15.092 1.00 20.00 C ATOM 295 CE LYS A 424 3.332 -12.341 -15.863 1.00 20.00 C ATOM 296 NZ LYS A 424 3.542 -12.444 -17.332 1.00 20.00 N ATOM 0 H LYS A 424 7.601 -12.721 -11.229 1.00 20.00 H new ATOM 0 HA LYS A 424 5.006 -11.375 -11.097 1.00 20.00 H new ATOM 0 HB2 LYS A 424 6.446 -11.887 -13.188 1.00 20.00 H new ATOM 0 HB3 LYS A 424 6.066 -13.579 -12.932 1.00 20.00 H new ATOM 0 HG2 LYS A 424 3.670 -13.153 -13.277 1.00 20.00 H new ATOM 0 HG3 LYS A 424 3.946 -11.424 -13.355 1.00 20.00 H new ATOM 0 HD2 LYS A 424 5.359 -11.736 -15.404 1.00 20.00 H new ATOM 0 HD3 LYS A 424 5.100 -13.467 -15.323 1.00 20.00 H new ATOM 0 HE2 LYS A 424 2.625 -13.106 -15.541 1.00 20.00 H new ATOM 0 HE3 LYS A 424 2.886 -11.375 -15.625 1.00 20.00 H new ATOM 0 HZ1 LYS A 424 2.632 -12.331 -17.822 1.00 20.00 H new ATOM 0 HZ2 LYS A 424 4.197 -11.698 -17.642 1.00 20.00 H new ATOM 0 HZ3 LYS A 424 3.944 -13.375 -17.561 1.00 20.00 H new ATOM 310 N ARG A 425 5.267 -14.177 -9.686 1.00 20.00 N ATOM 311 CA ARG A 425 4.610 -15.266 -8.917 1.00 20.00 C ATOM 312 C ARG A 425 4.286 -14.881 -7.460 1.00 20.00 C ATOM 313 O ARG A 425 3.754 -15.699 -6.708 1.00 20.00 O ATOM 314 CB ARG A 425 5.524 -16.508 -8.953 1.00 20.00 C ATOM 315 CG ARG A 425 5.777 -17.060 -10.372 1.00 20.00 C ATOM 316 CD ARG A 425 7.102 -17.827 -10.462 1.00 20.00 C ATOM 317 NE ARG A 425 8.256 -16.917 -10.319 1.00 20.00 N ATOM 318 CZ ARG A 425 9.531 -17.190 -10.516 1.00 20.00 C ATOM 319 NH1 ARG A 425 9.949 -18.368 -10.884 1.00 20.00 N ATOM 320 NH2 ARG A 425 10.413 -16.252 -10.334 1.00 20.00 N ATOM 0 H ARG A 425 6.264 -14.109 -9.482 1.00 20.00 H new ATOM 0 HA ARG A 425 3.649 -15.473 -9.388 1.00 20.00 H new ATOM 0 HB2 ARG A 425 6.481 -16.256 -8.496 1.00 20.00 H new ATOM 0 HB3 ARG A 425 5.077 -17.293 -8.343 1.00 20.00 H new ATOM 0 HG2 ARG A 425 4.957 -17.719 -10.656 1.00 20.00 H new ATOM 0 HG3 ARG A 425 5.786 -16.236 -11.085 1.00 20.00 H new ATOM 0 HD2 ARG A 425 7.138 -18.589 -9.684 1.00 20.00 H new ATOM 0 HD3 ARG A 425 7.161 -18.346 -11.419 1.00 20.00 H new ATOM 0 HE ARG A 425 8.041 -15.962 -10.033 1.00 20.00 H new ATOM 0 HH11 ARG A 425 9.280 -19.124 -11.031 1.00 20.00 H new ATOM 0 HH12 ARG A 425 10.945 -18.535 -11.025 1.00 20.00 H new ATOM 0 HH21 ARG A 425 10.115 -15.321 -10.043 1.00 20.00 H new ATOM 0 HH22 ARG A 425 11.403 -16.447 -10.482 1.00 20.00 H new ATOM 334 N CYS A 426 4.676 -13.666 -7.070 1.00 20.00 N ATOM 335 CA CYS A 426 4.998 -13.262 -5.708 1.00 20.00 C ATOM 336 C CYS A 426 3.809 -13.280 -4.728 1.00 20.00 C ATOM 337 O CYS A 426 2.657 -13.078 -5.108 1.00 20.00 O ATOM 338 CB CYS A 426 5.773 -11.962 -5.853 1.00 20.00 C ATOM 339 SG CYS A 426 6.332 -11.302 -4.255 1.00 20.00 S ATOM 0 H CYS A 426 4.780 -12.899 -7.735 1.00 20.00 H new ATOM 0 HA CYS A 426 5.623 -13.995 -5.198 1.00 20.00 H new ATOM 0 HB2 CYS A 426 6.637 -12.128 -6.496 1.00 20.00 H new ATOM 0 HB3 CYS A 426 5.145 -11.222 -6.348 1.00 20.00 H new ATOM 344 N LYS A 427 4.103 -13.598 -3.460 1.00 20.00 N ATOM 345 CA LYS A 427 3.187 -14.278 -2.523 1.00 20.00 C ATOM 346 C LYS A 427 2.044 -13.434 -1.945 1.00 20.00 C ATOM 347 O LYS A 427 1.176 -13.974 -1.257 1.00 20.00 O ATOM 348 CB LYS A 427 4.004 -14.973 -1.419 1.00 20.00 C ATOM 349 CG LYS A 427 4.783 -16.192 -1.941 1.00 20.00 C ATOM 350 CD LYS A 427 5.723 -16.793 -0.883 1.00 20.00 C ATOM 351 CE LYS A 427 4.968 -17.321 0.345 1.00 20.00 C ATOM 352 NZ LYS A 427 5.895 -17.929 1.336 1.00 20.00 N ATOM 0 H LYS A 427 5.009 -13.385 -3.042 1.00 20.00 H new ATOM 0 HA LYS A 427 2.654 -15.013 -3.126 1.00 20.00 H new ATOM 0 HB2 LYS A 427 4.703 -14.258 -0.984 1.00 20.00 H new ATOM 0 HB3 LYS A 427 3.333 -15.289 -0.620 1.00 20.00 H new ATOM 0 HG2 LYS A 427 4.078 -16.955 -2.270 1.00 20.00 H new ATOM 0 HG3 LYS A 427 5.366 -15.899 -2.814 1.00 20.00 H new ATOM 0 HD2 LYS A 427 6.295 -17.606 -1.330 1.00 20.00 H new ATOM 0 HD3 LYS A 427 6.440 -16.035 -0.566 1.00 20.00 H new ATOM 0 HE2 LYS A 427 4.418 -16.505 0.813 1.00 20.00 H new ATOM 0 HE3 LYS A 427 4.233 -18.062 0.031 1.00 20.00 H new ATOM 0 HZ1 LYS A 427 5.352 -18.275 2.153 1.00 20.00 H new ATOM 0 HZ2 LYS A 427 6.402 -18.723 0.896 1.00 20.00 H new ATOM 0 HZ3 LYS A 427 6.580 -17.214 1.654 1.00 20.00 H new ATOM 366 N TYR A 428 1.998 -12.143 -2.254 1.00 20.00 N ATOM 367 CA TYR A 428 1.136 -11.158 -1.600 1.00 20.00 C ATOM 368 C TYR A 428 0.305 -10.359 -2.610 1.00 20.00 C ATOM 369 O TYR A 428 0.489 -10.483 -3.826 1.00 20.00 O ATOM 370 CB TYR A 428 2.060 -10.248 -0.777 1.00 20.00 C ATOM 371 CG TYR A 428 2.964 -11.038 0.145 1.00 20.00 C ATOM 372 CD1 TYR A 428 2.400 -11.661 1.268 1.00 20.00 C ATOM 373 CD2 TYR A 428 4.304 -11.291 -0.203 1.00 20.00 C ATOM 374 CE1 TYR A 428 3.167 -12.535 2.059 1.00 20.00 C ATOM 375 CE2 TYR A 428 5.066 -12.191 0.563 1.00 20.00 C ATOM 376 CZ TYR A 428 4.505 -12.812 1.700 1.00 20.00 C ATOM 377 OH TYR A 428 5.244 -13.704 2.418 1.00 20.00 O ATOM 0 H TYR A 428 2.577 -11.738 -2.989 1.00 20.00 H new ATOM 0 HA TYR A 428 0.407 -11.653 -0.959 1.00 20.00 H new ATOM 0 HB2 TYR A 428 2.668 -9.645 -1.451 1.00 20.00 H new ATOM 0 HB3 TYR A 428 1.457 -9.557 -0.188 1.00 20.00 H new ATOM 0 HD1 TYR A 428 1.369 -11.468 1.527 1.00 20.00 H new ATOM 0 HD2 TYR A 428 4.745 -10.796 -1.055 1.00 20.00 H new ATOM 0 HE1 TYR A 428 2.735 -12.992 2.937 1.00 20.00 H new ATOM 0 HE2 TYR A 428 6.085 -12.408 0.280 1.00 20.00 H new ATOM 0 HH TYR A 428 6.141 -13.773 2.030 1.00 20.00 H new ATOM 387 N ARG A 429 -0.560 -9.466 -2.110 1.00 20.00 N ATOM 388 CA ARG A 429 -1.044 -8.348 -2.939 1.00 20.00 C ATOM 389 C ARG A 429 0.125 -7.410 -3.288 1.00 20.00 C ATOM 390 O ARG A 429 1.162 -7.431 -2.626 1.00 20.00 O ATOM 391 CB ARG A 429 -2.218 -7.614 -2.258 1.00 20.00 C ATOM 392 CG ARG A 429 -3.541 -8.402 -2.271 1.00 20.00 C ATOM 393 CD ARG A 429 -3.780 -9.264 -1.026 1.00 20.00 C ATOM 394 NE ARG A 429 -3.965 -8.479 0.214 1.00 20.00 N ATOM 395 CZ ARG A 429 -5.110 -8.047 0.721 1.00 20.00 C ATOM 396 NH1 ARG A 429 -6.232 -8.049 0.070 1.00 20.00 N ATOM 397 NH2 ARG A 429 -5.186 -7.609 1.937 1.00 20.00 N ATOM 0 H ARG A 429 -0.933 -9.491 -1.161 1.00 20.00 H new ATOM 0 HA ARG A 429 -1.438 -8.742 -3.876 1.00 20.00 H new ATOM 0 HB2 ARG A 429 -1.947 -7.396 -1.225 1.00 20.00 H new ATOM 0 HB3 ARG A 429 -2.372 -6.657 -2.756 1.00 20.00 H new ATOM 0 HG2 ARG A 429 -4.367 -7.699 -2.374 1.00 20.00 H new ATOM 0 HG3 ARG A 429 -3.558 -9.045 -3.151 1.00 20.00 H new ATOM 0 HD2 ARG A 429 -4.662 -9.884 -1.188 1.00 20.00 H new ATOM 0 HD3 ARG A 429 -2.935 -9.940 -0.895 1.00 20.00 H new ATOM 0 HE ARG A 429 -3.120 -8.245 0.735 1.00 20.00 H new ATOM 0 HH11 ARG A 429 -6.265 -8.397 -0.888 1.00 20.00 H new ATOM 0 HH12 ARG A 429 -7.081 -7.703 0.516 1.00 20.00 H new ATOM 0 HH21 ARG A 429 -4.353 -7.592 2.526 1.00 20.00 H new ATOM 0 HH22 ARG A 429 -6.079 -7.281 2.306 1.00 20.00 H new ATOM 411 N HIS A 430 -0.044 -6.579 -4.311 1.00 20.00 N ATOM 412 CA HIS A 430 0.925 -5.602 -4.811 1.00 20.00 C ATOM 413 C HIS A 430 0.182 -4.322 -5.247 1.00 20.00 C ATOM 414 O HIS A 430 -0.656 -4.373 -6.150 1.00 20.00 O ATOM 415 CB HIS A 430 1.685 -6.212 -6.010 1.00 20.00 C ATOM 416 CG HIS A 430 2.599 -7.380 -5.697 1.00 20.00 C ATOM 417 ND1 HIS A 430 2.325 -8.731 -5.838 1.00 20.00 N ATOM 418 CD2 HIS A 430 3.887 -7.288 -5.250 1.00 20.00 C ATOM 419 CE1 HIS A 430 3.414 -9.440 -5.471 1.00 20.00 C ATOM 420 NE2 HIS A 430 4.383 -8.581 -5.115 1.00 20.00 N ATOM 0 H HIS A 430 -0.912 -6.566 -4.847 1.00 20.00 H new ATOM 0 HA HIS A 430 1.638 -5.348 -4.027 1.00 20.00 H new ATOM 0 HB2 HIS A 430 0.954 -6.538 -6.750 1.00 20.00 H new ATOM 0 HB3 HIS A 430 2.280 -5.426 -6.475 1.00 20.00 H new ATOM 0 HD1 HIS A 430 1.444 -9.126 -6.166 1.00 20.00 H new ATOM 0 HD2 HIS A 430 4.424 -6.375 -5.039 1.00 20.00 H new ATOM 0 HE1 HIS A 430 3.493 -10.517 -5.465 1.00 20.00 H new ATOM 428 N ALA A 431 0.483 -3.165 -4.643 1.00 20.00 N ATOM 429 CA ALA A 431 -0.094 -1.883 -5.065 1.00 20.00 C ATOM 430 C ALA A 431 0.527 -1.411 -6.390 1.00 20.00 C ATOM 431 O ALA A 431 1.708 -1.058 -6.437 1.00 20.00 O ATOM 432 CB ALA A 431 0.079 -0.836 -3.961 1.00 20.00 C ATOM 0 H ALA A 431 1.127 -3.091 -3.856 1.00 20.00 H new ATOM 0 HA ALA A 431 -1.161 -2.021 -5.237 1.00 20.00 H new ATOM 0 HB1 ALA A 431 -0.353 0.110 -4.286 1.00 20.00 H new ATOM 0 HB2 ALA A 431 -0.427 -1.174 -3.057 1.00 20.00 H new ATOM 0 HB3 ALA A 431 1.140 -0.698 -3.753 1.00 20.00 H new ATOM 438 N ARG A 432 -0.268 -1.407 -7.467 1.00 20.00 N ATOM 439 CA ARG A 432 0.131 -0.974 -8.821 1.00 20.00 C ATOM 440 C ARG A 432 -0.802 0.091 -9.428 1.00 20.00 C ATOM 441 O ARG A 432 -0.477 0.661 -10.470 1.00 20.00 O ATOM 442 CB ARG A 432 0.309 -2.201 -9.741 1.00 20.00 C ATOM 443 CG ARG A 432 1.290 -3.243 -9.163 1.00 20.00 C ATOM 444 CD ARG A 432 1.634 -4.366 -10.153 1.00 20.00 C ATOM 445 NE ARG A 432 2.570 -3.916 -11.204 1.00 20.00 N ATOM 446 CZ ARG A 432 3.893 -3.938 -11.161 1.00 20.00 C ATOM 447 NH1 ARG A 432 4.561 -4.392 -10.139 1.00 20.00 N ATOM 448 NH2 ARG A 432 4.591 -3.470 -12.153 1.00 20.00 N ATOM 0 H ARG A 432 -1.240 -1.714 -7.423 1.00 20.00 H new ATOM 0 HA ARG A 432 1.094 -0.472 -8.729 1.00 20.00 H new ATOM 0 HB2 ARG A 432 -0.661 -2.672 -9.903 1.00 20.00 H new ATOM 0 HB3 ARG A 432 0.669 -1.870 -10.715 1.00 20.00 H new ATOM 0 HG2 ARG A 432 2.209 -2.739 -8.862 1.00 20.00 H new ATOM 0 HG3 ARG A 432 0.857 -3.681 -8.264 1.00 20.00 H new ATOM 0 HD2 ARG A 432 2.074 -5.203 -9.611 1.00 20.00 H new ATOM 0 HD3 ARG A 432 0.718 -4.732 -10.617 1.00 20.00 H new ATOM 0 HE ARG A 432 2.150 -3.547 -12.057 1.00 20.00 H new ATOM 0 HH11 ARG A 432 4.064 -4.752 -9.324 1.00 20.00 H new ATOM 0 HH12 ARG A 432 5.581 -4.388 -10.154 1.00 20.00 H new ATOM 0 HH21 ARG A 432 4.120 -3.083 -12.971 1.00 20.00 H new ATOM 0 HH22 ARG A 432 5.610 -3.490 -12.114 1.00 20.00 H new ATOM 462 N SER A 433 -1.913 0.398 -8.755 1.00 20.00 N ATOM 463 CA SER A 433 -2.856 1.481 -9.069 1.00 20.00 C ATOM 464 C SER A 433 -2.724 2.650 -8.083 1.00 20.00 C ATOM 465 O SER A 433 -2.301 2.484 -6.938 1.00 20.00 O ATOM 466 CB SER A 433 -4.297 0.957 -9.085 1.00 20.00 C ATOM 467 OG SER A 433 -4.467 0.020 -10.137 1.00 20.00 O ATOM 0 H SER A 433 -2.197 -0.130 -7.930 1.00 20.00 H new ATOM 0 HA SER A 433 -2.607 1.853 -10.063 1.00 20.00 H new ATOM 0 HB2 SER A 433 -4.532 0.488 -8.129 1.00 20.00 H new ATOM 0 HB3 SER A 433 -4.992 1.787 -9.212 1.00 20.00 H new ATOM 0 HG SER A 433 -5.390 -0.309 -10.136 1.00 20.00 H new ATOM 473 N HIS A 434 -3.118 3.847 -8.520 1.00 20.00 N ATOM 474 CA HIS A 434 -2.931 5.134 -7.827 1.00 20.00 C ATOM 475 C HIS A 434 -3.928 5.404 -6.672 1.00 20.00 C ATOM 476 O HIS A 434 -4.235 6.557 -6.358 1.00 20.00 O ATOM 477 CB HIS A 434 -2.958 6.252 -8.886 1.00 20.00 C ATOM 478 CG HIS A 434 -4.354 6.558 -9.381 1.00 20.00 C ATOM 479 ND1 HIS A 434 -5.310 5.610 -9.768 1.00 20.00 N ATOM 480 CD2 HIS A 434 -4.949 7.783 -9.318 1.00 20.00 C ATOM 481 CE1 HIS A 434 -6.462 6.286 -9.912 1.00 20.00 C ATOM 482 NE2 HIS A 434 -6.270 7.596 -9.667 1.00 20.00 N ATOM 0 H HIS A 434 -3.601 3.957 -9.412 1.00 20.00 H new ATOM 0 HA HIS A 434 -1.966 5.101 -7.322 1.00 20.00 H new ATOM 0 HB2 HIS A 434 -2.521 7.157 -8.463 1.00 20.00 H new ATOM 0 HB3 HIS A 434 -2.334 5.961 -9.731 1.00 20.00 H new ATOM 0 HD2 HIS A 434 -4.478 8.717 -9.048 1.00 20.00 H new ATOM 0 HE1 HIS A 434 -7.408 5.842 -10.185 1.00 20.00 H new ATOM 0 HE2 HIS A 434 -6.980 8.325 -9.729 1.00 20.00 H new ATOM 490 N ILE A 435 -4.453 4.346 -6.047 1.00 20.00 N ATOM 491 CA ILE A 435 -5.569 4.410 -5.085 1.00 20.00 C ATOM 492 C ILE A 435 -5.323 3.491 -3.885 1.00 20.00 C ATOM 493 O ILE A 435 -4.830 2.376 -4.041 1.00 20.00 O ATOM 494 CB ILE A 435 -6.908 4.139 -5.827 1.00 20.00 C ATOM 495 CG1 ILE A 435 -7.366 5.438 -6.534 1.00 20.00 C ATOM 496 CG2 ILE A 435 -8.044 3.624 -4.927 1.00 20.00 C ATOM 497 CD1 ILE A 435 -8.649 5.319 -7.366 1.00 20.00 C ATOM 0 H ILE A 435 -4.109 3.397 -6.196 1.00 20.00 H new ATOM 0 HA ILE A 435 -5.638 5.412 -4.661 1.00 20.00 H new ATOM 0 HB ILE A 435 -6.704 3.340 -6.540 1.00 20.00 H new ATOM 0 HG12 ILE A 435 -7.514 6.210 -5.778 1.00 20.00 H new ATOM 0 HG13 ILE A 435 -6.562 5.780 -7.185 1.00 20.00 H new ATOM 0 HG21 ILE A 435 -8.939 3.462 -5.528 1.00 20.00 H new ATOM 0 HG22 ILE A 435 -7.743 2.684 -4.463 1.00 20.00 H new ATOM 0 HG23 ILE A 435 -8.256 4.360 -4.151 1.00 20.00 H new ATOM 0 HD11 ILE A 435 -8.881 6.284 -7.818 1.00 20.00 H new ATOM 0 HD12 ILE A 435 -8.506 4.576 -8.151 1.00 20.00 H new ATOM 0 HD13 ILE A 435 -9.473 5.013 -6.722 1.00 20.00 H new ATOM 509 N MET A 436 -5.671 3.966 -2.685 1.00 20.00 N ATOM 510 CA MET A 436 -5.714 3.185 -1.444 1.00 20.00 C ATOM 511 C MET A 436 -7.115 2.606 -1.223 1.00 20.00 C ATOM 512 O MET A 436 -8.130 3.265 -1.467 1.00 20.00 O ATOM 513 CB MET A 436 -5.233 4.033 -0.257 1.00 20.00 C ATOM 514 CG MET A 436 -5.305 3.290 1.085 1.00 20.00 C ATOM 515 SD MET A 436 -4.361 4.033 2.443 1.00 20.00 S ATOM 516 CE MET A 436 -2.691 3.495 1.975 1.00 20.00 C ATOM 0 H MET A 436 -5.940 4.940 -2.546 1.00 20.00 H new ATOM 0 HA MET A 436 -5.030 2.340 -1.529 1.00 20.00 H new ATOM 0 HB2 MET A 436 -4.205 4.347 -0.436 1.00 20.00 H new ATOM 0 HB3 MET A 436 -5.837 4.938 -0.197 1.00 20.00 H new ATOM 0 HG2 MET A 436 -6.350 3.223 1.387 1.00 20.00 H new ATOM 0 HG3 MET A 436 -4.950 2.270 0.935 1.00 20.00 H new ATOM 0 HE1 MET A 436 -2.202 3.037 2.835 1.00 20.00 H new ATOM 0 HE2 MET A 436 -2.756 2.768 1.165 1.00 20.00 H new ATOM 0 HE3 MET A 436 -2.111 4.356 1.643 1.00 20.00 H new ATOM 526 N CYS A 437 -7.147 1.354 -0.777 1.00 20.00 N ATOM 527 CA CYS A 437 -8.350 0.532 -0.775 1.00 20.00 C ATOM 528 C CYS A 437 -9.342 0.896 0.347 1.00 20.00 C ATOM 529 O CYS A 437 -8.939 1.321 1.437 1.00 20.00 O ATOM 530 CB CYS A 437 -7.911 -0.920 -0.709 1.00 20.00 C ATOM 531 SG CYS A 437 -9.243 -2.033 -1.263 1.00 20.00 S ATOM 0 H CYS A 437 -6.327 0.877 -0.402 1.00 20.00 H new ATOM 0 HA CYS A 437 -8.911 0.718 -1.691 1.00 20.00 H new ATOM 0 HB2 CYS A 437 -7.029 -1.065 -1.332 1.00 20.00 H new ATOM 0 HB3 CYS A 437 -7.625 -1.171 0.312 1.00 20.00 H new ATOM 536 N ARG A 438 -10.642 0.682 0.101 1.00 20.00 N ATOM 537 CA ARG A 438 -11.728 1.046 1.033 1.00 20.00 C ATOM 538 C ARG A 438 -11.696 0.315 2.368 1.00 20.00 C ATOM 539 O ARG A 438 -12.122 0.876 3.377 1.00 20.00 O ATOM 540 CB ARG A 438 -13.108 0.910 0.362 1.00 20.00 C ATOM 541 CG ARG A 438 -13.520 -0.553 0.126 1.00 20.00 C ATOM 542 CD ARG A 438 -14.963 -0.639 -0.385 1.00 20.00 C ATOM 543 NE ARG A 438 -15.266 -1.951 -0.990 1.00 20.00 N ATOM 544 CZ ARG A 438 -15.780 -3.021 -0.408 1.00 20.00 C ATOM 545 NH1 ARG A 438 -15.967 -3.120 0.877 1.00 20.00 N ATOM 546 NH2 ARG A 438 -16.132 -4.045 -1.133 1.00 20.00 N ATOM 0 H ARG A 438 -10.977 0.247 -0.759 1.00 20.00 H new ATOM 0 HA ARG A 438 -11.549 2.093 1.277 1.00 20.00 H new ATOM 0 HB2 ARG A 438 -13.858 1.397 0.985 1.00 20.00 H new ATOM 0 HB3 ARG A 438 -13.095 1.437 -0.592 1.00 20.00 H new ATOM 0 HG2 ARG A 438 -12.846 -1.013 -0.597 1.00 20.00 H new ATOM 0 HG3 ARG A 438 -13.424 -1.116 1.054 1.00 20.00 H new ATOM 0 HD2 ARG A 438 -15.650 -0.455 0.441 1.00 20.00 H new ATOM 0 HD3 ARG A 438 -15.133 0.146 -1.122 1.00 20.00 H new ATOM 0 HE ARG A 438 -15.052 -2.044 -1.983 1.00 20.00 H new ATOM 0 HH11 ARG A 438 -15.712 -2.346 1.491 1.00 20.00 H new ATOM 0 HH12 ARG A 438 -16.368 -3.972 1.270 1.00 20.00 H new ATOM 0 HH21 ARG A 438 -16.011 -4.019 -2.145 1.00 20.00 H new ATOM 0 HH22 ARG A 438 -16.529 -4.873 -0.688 1.00 20.00 H new ATOM 560 N GLU A 439 -11.176 -0.910 2.375 1.00 20.00 N ATOM 561 CA GLU A 439 -11.053 -1.705 3.601 1.00 20.00 C ATOM 562 C GLU A 439 -9.658 -1.590 4.250 1.00 20.00 C ATOM 563 O GLU A 439 -9.425 -2.093 5.352 1.00 20.00 O ATOM 564 CB GLU A 439 -11.428 -3.177 3.358 1.00 20.00 C ATOM 565 CG GLU A 439 -12.851 -3.422 2.837 1.00 20.00 C ATOM 566 CD GLU A 439 -13.943 -2.736 3.685 1.00 20.00 C ATOM 567 OE1 GLU A 439 -13.996 -2.962 4.918 1.00 20.00 O ATOM 568 OE2 GLU A 439 -14.772 -1.988 3.111 1.00 20.00 O ATOM 0 H GLU A 439 -10.829 -1.380 1.539 1.00 20.00 H new ATOM 0 HA GLU A 439 -11.766 -1.284 4.310 1.00 20.00 H new ATOM 0 HB2 GLU A 439 -10.721 -3.600 2.644 1.00 20.00 H new ATOM 0 HB3 GLU A 439 -11.303 -3.724 4.293 1.00 20.00 H new ATOM 0 HG2 GLU A 439 -12.920 -3.063 1.810 1.00 20.00 H new ATOM 0 HG3 GLU A 439 -13.041 -4.495 2.813 1.00 20.00 H new ATOM 575 N GLY A 440 -8.708 -0.949 3.562 1.00 20.00 N ATOM 576 CA GLY A 440 -7.302 -0.882 3.949 1.00 20.00 C ATOM 577 C GLY A 440 -6.667 -2.274 3.979 1.00 20.00 C ATOM 578 O GLY A 440 -6.864 -3.088 3.076 1.00 20.00 O ATOM 0 H GLY A 440 -8.906 -0.449 2.695 1.00 20.00 H new ATOM 0 HA2 GLY A 440 -6.759 -0.247 3.248 1.00 20.00 H new ATOM 0 HA3 GLY A 440 -7.215 -0.419 4.932 1.00 20.00 H new ATOM 582 N ALA A 441 -5.934 -2.566 5.050 1.00 20.00 N ATOM 583 CA ALA A 441 -5.317 -3.874 5.288 1.00 20.00 C ATOM 584 C ALA A 441 -6.310 -4.965 5.760 1.00 20.00 C ATOM 585 O ALA A 441 -5.919 -6.124 5.914 1.00 20.00 O ATOM 586 CB ALA A 441 -4.150 -3.679 6.261 1.00 20.00 C ATOM 0 H ALA A 441 -5.747 -1.891 5.791 1.00 20.00 H new ATOM 0 HA ALA A 441 -4.950 -4.260 4.337 1.00 20.00 H new ATOM 0 HB1 ALA A 441 -3.673 -4.640 6.455 1.00 20.00 H new ATOM 0 HB2 ALA A 441 -3.423 -2.995 5.824 1.00 20.00 H new ATOM 0 HB3 ALA A 441 -4.523 -3.264 7.197 1.00 20.00 H new ATOM 592 N ASN A 442 -7.594 -4.629 5.964 1.00 20.00 N ATOM 593 CA ASN A 442 -8.654 -5.590 6.305 1.00 20.00 C ATOM 594 C ASN A 442 -9.247 -6.267 5.051 1.00 20.00 C ATOM 595 O ASN A 442 -9.991 -7.243 5.166 1.00 20.00 O ATOM 596 CB ASN A 442 -9.755 -4.893 7.126 1.00 20.00 C ATOM 597 CG ASN A 442 -9.231 -4.090 8.305 1.00 20.00 C ATOM 598 OD1 ASN A 442 -8.964 -4.614 9.378 1.00 20.00 O ATOM 599 ND2 ASN A 442 -9.060 -2.797 8.139 1.00 20.00 N ATOM 0 H ASN A 442 -7.929 -3.668 5.896 1.00 20.00 H new ATOM 0 HA ASN A 442 -8.207 -6.379 6.909 1.00 20.00 H new ATOM 0 HB2 ASN A 442 -10.319 -4.230 6.470 1.00 20.00 H new ATOM 0 HB3 ASN A 442 -10.452 -5.646 7.493 1.00 20.00 H new ATOM 0 HD21 ASN A 442 -8.704 -2.227 8.906 1.00 20.00 H new ATOM 0 HD22 ASN A 442 -9.284 -2.364 7.243 1.00 20.00 H new ATOM 606 N CYS A 443 -8.927 -5.740 3.861 1.00 20.00 N ATOM 607 CA CYS A 443 -9.414 -6.198 2.567 1.00 20.00 C ATOM 608 C CYS A 443 -9.107 -7.684 2.316 1.00 20.00 C ATOM 609 O CYS A 443 -7.947 -8.101 2.408 1.00 20.00 O ATOM 610 CB CYS A 443 -8.731 -5.332 1.514 1.00 20.00 C ATOM 611 SG CYS A 443 -9.376 -5.703 -0.151 1.00 20.00 S ATOM 0 H CYS A 443 -8.292 -4.946 3.778 1.00 20.00 H new ATOM 0 HA CYS A 443 -10.499 -6.105 2.529 1.00 20.00 H new ATOM 0 HB2 CYS A 443 -8.891 -4.279 1.744 1.00 20.00 H new ATOM 0 HB3 CYS A 443 -7.655 -5.504 1.538 1.00 20.00 H new ATOM 616 N THR A 444 -10.111 -8.472 1.930 1.00 20.00 N ATOM 617 CA THR A 444 -9.993 -9.915 1.654 1.00 20.00 C ATOM 618 C THR A 444 -9.725 -10.244 0.180 1.00 20.00 C ATOM 619 O THR A 444 -9.716 -11.417 -0.205 1.00 20.00 O ATOM 620 CB THR A 444 -11.235 -10.669 2.163 1.00 20.00 C ATOM 621 OG1 THR A 444 -12.411 -10.086 1.632 1.00 20.00 O ATOM 622 CG2 THR A 444 -11.339 -10.626 3.689 1.00 20.00 C ATOM 0 H THR A 444 -11.059 -8.119 1.795 1.00 20.00 H new ATOM 0 HA THR A 444 -9.114 -10.254 2.201 1.00 20.00 H new ATOM 0 HB THR A 444 -11.133 -11.704 1.838 1.00 20.00 H new ATOM 0 HG1 THR A 444 -13.195 -10.574 1.960 1.00 20.00 H new ATOM 0 HG21 THR A 444 -12.228 -11.169 4.009 1.00 20.00 H new ATOM 0 HG22 THR A 444 -10.455 -11.088 4.127 1.00 20.00 H new ATOM 0 HG23 THR A 444 -11.408 -9.590 4.020 1.00 20.00 H new ATOM 630 N ARG A 445 -9.495 -9.234 -0.672 1.00 20.00 N ATOM 631 CA ARG A 445 -9.362 -9.389 -2.130 1.00 20.00 C ATOM 632 C ARG A 445 -7.920 -9.684 -2.556 1.00 20.00 C ATOM 633 O ARG A 445 -7.052 -8.816 -2.455 1.00 20.00 O ATOM 634 CB ARG A 445 -9.914 -8.113 -2.789 1.00 20.00 C ATOM 635 CG ARG A 445 -10.084 -8.217 -4.313 1.00 20.00 C ATOM 636 CD ARG A 445 -11.067 -7.151 -4.810 1.00 20.00 C ATOM 637 NE ARG A 445 -11.127 -7.102 -6.283 1.00 20.00 N ATOM 638 CZ ARG A 445 -10.603 -6.178 -7.070 1.00 20.00 C ATOM 639 NH1 ARG A 445 -9.854 -5.210 -6.627 1.00 20.00 N ATOM 640 NH2 ARG A 445 -10.835 -6.208 -8.352 1.00 20.00 N ATOM 0 H ARG A 445 -9.394 -8.268 -0.362 1.00 20.00 H new ATOM 0 HA ARG A 445 -9.936 -10.255 -2.461 1.00 20.00 H new ATOM 0 HB2 ARG A 445 -10.879 -7.874 -2.342 1.00 20.00 H new ATOM 0 HB3 ARG A 445 -9.245 -7.282 -2.565 1.00 20.00 H new ATOM 0 HG2 ARG A 445 -9.119 -8.089 -4.803 1.00 20.00 H new ATOM 0 HG3 ARG A 445 -10.448 -9.210 -4.579 1.00 20.00 H new ATOM 0 HD2 ARG A 445 -12.060 -7.360 -4.413 1.00 20.00 H new ATOM 0 HD3 ARG A 445 -10.769 -6.175 -4.426 1.00 20.00 H new ATOM 0 HE ARG A 445 -11.626 -7.863 -6.744 1.00 20.00 H new ATOM 0 HH11 ARG A 445 -9.648 -5.140 -5.631 1.00 20.00 H new ATOM 0 HH12 ARG A 445 -9.473 -4.522 -7.276 1.00 20.00 H new ATOM 0 HH21 ARG A 445 -11.420 -6.944 -8.747 1.00 20.00 H new ATOM 0 HH22 ARG A 445 -10.431 -5.496 -8.960 1.00 20.00 H new ATOM 654 N ILE A 446 -7.653 -10.879 -3.083 1.00 20.00 N ATOM 655 CA ILE A 446 -6.349 -11.207 -3.697 1.00 20.00 C ATOM 656 C ILE A 446 -6.147 -10.440 -5.014 1.00 20.00 C ATOM 657 O ILE A 446 -5.026 -10.068 -5.360 1.00 20.00 O ATOM 658 CB ILE A 446 -6.209 -12.743 -3.863 1.00 20.00 C ATOM 659 CG1 ILE A 446 -6.236 -13.484 -2.506 1.00 20.00 C ATOM 660 CG2 ILE A 446 -4.941 -13.113 -4.645 1.00 20.00 C ATOM 661 CD1 ILE A 446 -5.136 -13.064 -1.525 1.00 20.00 C ATOM 0 H ILE A 446 -8.323 -11.648 -3.101 1.00 20.00 H new ATOM 0 HA ILE A 446 -5.549 -10.881 -3.033 1.00 20.00 H new ATOM 0 HB ILE A 446 -7.077 -13.069 -4.437 1.00 20.00 H new ATOM 0 HG12 ILE A 446 -7.206 -13.318 -2.036 1.00 20.00 H new ATOM 0 HG13 ILE A 446 -6.150 -14.555 -2.690 1.00 20.00 H new ATOM 0 HG21 ILE A 446 -4.876 -14.197 -4.742 1.00 20.00 H new ATOM 0 HG22 ILE A 446 -4.980 -12.662 -5.637 1.00 20.00 H new ATOM 0 HG23 ILE A 446 -4.064 -12.743 -4.113 1.00 20.00 H new ATOM 0 HD11 ILE A 446 -5.234 -13.636 -0.602 1.00 20.00 H new ATOM 0 HD12 ILE A 446 -4.159 -13.256 -1.969 1.00 20.00 H new ATOM 0 HD13 ILE A 446 -5.231 -12.001 -1.305 1.00 20.00 H new ATOM 673 N ASP A 447 -7.237 -10.136 -5.716 1.00 20.00 N ATOM 674 CA ASP A 447 -7.236 -9.485 -7.025 1.00 20.00 C ATOM 675 C ASP A 447 -6.954 -7.972 -6.976 1.00 20.00 C ATOM 676 O ASP A 447 -6.906 -7.343 -8.036 1.00 20.00 O ATOM 677 CB ASP A 447 -8.579 -9.767 -7.721 1.00 20.00 C ATOM 678 CG ASP A 447 -8.823 -11.270 -7.931 1.00 20.00 C ATOM 679 OD1 ASP A 447 -8.374 -11.821 -8.964 1.00 20.00 O ATOM 680 OD2 ASP A 447 -9.471 -11.902 -7.061 1.00 20.00 O ATOM 0 H ASP A 447 -8.177 -10.343 -5.378 1.00 20.00 H new ATOM 0 HA ASP A 447 -6.409 -9.909 -7.594 1.00 20.00 H new ATOM 0 HB2 ASP A 447 -9.390 -9.350 -7.124 1.00 20.00 H new ATOM 0 HB3 ASP A 447 -8.599 -9.260 -8.685 1.00 20.00 H new ATOM 685 N CYS A 448 -6.778 -7.357 -5.795 1.00 20.00 N ATOM 686 CA CYS A 448 -6.582 -5.929 -5.683 1.00 20.00 C ATOM 687 C CYS A 448 -5.208 -5.459 -6.194 1.00 20.00 C ATOM 688 O CYS A 448 -4.175 -6.109 -6.006 1.00 20.00 O ATOM 689 CB CYS A 448 -6.829 -5.570 -4.249 1.00 20.00 C ATOM 690 SG CYS A 448 -8.470 -4.857 -3.881 1.00 20.00 S ATOM 0 H CYS A 448 -6.770 -7.848 -4.901 1.00 20.00 H new ATOM 0 HA CYS A 448 -7.284 -5.404 -6.332 1.00 20.00 H new ATOM 0 HB2 CYS A 448 -6.698 -6.466 -3.642 1.00 20.00 H new ATOM 0 HB3 CYS A 448 -6.066 -4.858 -3.935 1.00 20.00 H new ATOM 695 N LEU A 449 -5.232 -4.262 -6.776 1.00 20.00 N ATOM 696 CA LEU A 449 -4.067 -3.509 -7.251 1.00 20.00 C ATOM 697 C LEU A 449 -3.865 -2.212 -6.451 1.00 20.00 C ATOM 698 O LEU A 449 -3.050 -1.369 -6.823 1.00 20.00 O ATOM 699 CB LEU A 449 -4.178 -3.253 -8.768 1.00 20.00 C ATOM 700 CG LEU A 449 -4.374 -4.532 -9.610 1.00 20.00 C ATOM 701 CD1 LEU A 449 -5.850 -4.792 -9.935 1.00 20.00 C ATOM 702 CD2 LEU A 449 -3.626 -4.421 -10.940 1.00 20.00 C ATOM 0 H LEU A 449 -6.107 -3.764 -6.939 1.00 20.00 H new ATOM 0 HA LEU A 449 -3.174 -4.111 -7.082 1.00 20.00 H new ATOM 0 HB2 LEU A 449 -5.014 -2.578 -8.952 1.00 20.00 H new ATOM 0 HB3 LEU A 449 -3.276 -2.743 -9.106 1.00 20.00 H new ATOM 0 HG LEU A 449 -3.985 -5.353 -9.008 1.00 20.00 H new ATOM 0 HD11 LEU A 449 -5.937 -5.702 -10.529 1.00 20.00 H new ATOM 0 HD12 LEU A 449 -6.412 -4.908 -9.008 1.00 20.00 H new ATOM 0 HD13 LEU A 449 -6.252 -3.951 -10.500 1.00 20.00 H new ATOM 0 HD21 LEU A 449 -3.776 -5.332 -11.519 1.00 20.00 H new ATOM 0 HD22 LEU A 449 -4.006 -3.567 -11.501 1.00 20.00 H new ATOM 0 HD23 LEU A 449 -2.562 -4.284 -10.749 1.00 20.00 H new ATOM 714 N PHE A 450 -4.612 -2.035 -5.360 1.00 20.00 N ATOM 715 CA PHE A 450 -4.635 -0.812 -4.565 1.00 20.00 C ATOM 716 C PHE A 450 -3.627 -0.882 -3.419 1.00 20.00 C ATOM 717 O PHE A 450 -3.163 -1.959 -3.039 1.00 20.00 O ATOM 718 CB PHE A 450 -6.059 -0.610 -4.024 1.00 20.00 C ATOM 719 CG PHE A 450 -7.146 -0.401 -5.063 1.00 20.00 C ATOM 720 CD1 PHE A 450 -6.955 0.466 -6.159 1.00 20.00 C ATOM 721 CD2 PHE A 450 -8.384 -1.051 -4.905 1.00 20.00 C ATOM 722 CE1 PHE A 450 -7.989 0.665 -7.092 1.00 20.00 C ATOM 723 CE2 PHE A 450 -9.420 -0.844 -5.829 1.00 20.00 C ATOM 724 CZ PHE A 450 -9.223 0.011 -6.928 1.00 20.00 C ATOM 0 H PHE A 450 -5.233 -2.759 -4.998 1.00 20.00 H new ATOM 0 HA PHE A 450 -4.353 0.034 -5.191 1.00 20.00 H new ATOM 0 HB2 PHE A 450 -6.323 -1.479 -3.421 1.00 20.00 H new ATOM 0 HB3 PHE A 450 -6.053 0.251 -3.356 1.00 20.00 H new ATOM 0 HD1 PHE A 450 -6.012 0.979 -6.282 1.00 20.00 H new ATOM 0 HD2 PHE A 450 -8.538 -1.714 -4.067 1.00 20.00 H new ATOM 0 HE1 PHE A 450 -7.835 1.321 -7.936 1.00 20.00 H new ATOM 0 HE2 PHE A 450 -10.369 -1.342 -5.696 1.00 20.00 H new ATOM 0 HZ PHE A 450 -10.017 0.165 -7.644 1.00 20.00 H new ATOM 734 N GLY A 451 -3.340 0.275 -2.827 1.00 20.00 N ATOM 735 CA GLY A 451 -2.656 0.375 -1.541 1.00 20.00 C ATOM 736 C GLY A 451 -3.440 -0.343 -0.439 1.00 20.00 C ATOM 737 O GLY A 451 -4.495 0.126 -0.010 1.00 20.00 O ATOM 0 H GLY A 451 -3.579 1.180 -3.232 1.00 20.00 H new ATOM 0 HA2 GLY A 451 -1.659 -0.057 -1.622 1.00 20.00 H new ATOM 0 HA3 GLY A 451 -2.528 1.424 -1.275 1.00 20.00 H new ATOM 741 N HIS A 452 -2.904 -1.466 0.026 1.00 20.00 N ATOM 742 CA HIS A 452 -3.235 -2.135 1.278 1.00 20.00 C ATOM 743 C HIS A 452 -2.009 -1.966 2.216 1.00 20.00 C ATOM 744 O HIS A 452 -0.965 -2.577 1.972 1.00 20.00 O ATOM 745 CB HIS A 452 -3.556 -3.621 1.026 1.00 20.00 C ATOM 746 CG HIS A 452 -4.556 -3.965 -0.065 1.00 20.00 C ATOM 747 ND1 HIS A 452 -4.451 -5.034 -0.932 1.00 20.00 N ATOM 748 CD2 HIS A 452 -5.814 -3.455 -0.231 1.00 20.00 C ATOM 749 CE1 HIS A 452 -5.621 -5.206 -1.577 1.00 20.00 C ATOM 750 NE2 HIS A 452 -6.478 -4.248 -1.183 1.00 20.00 N ATOM 0 H HIS A 452 -2.182 -1.964 -0.494 1.00 20.00 H new ATOM 0 HA HIS A 452 -4.122 -1.700 1.737 1.00 20.00 H new ATOM 0 HB2 HIS A 452 -2.620 -4.129 0.792 1.00 20.00 H new ATOM 0 HB3 HIS A 452 -3.924 -4.045 1.960 1.00 20.00 H new ATOM 0 HD1 HIS A 452 -3.616 -5.605 -1.064 1.00 20.00 H new ATOM 0 HD2 HIS A 452 -6.224 -2.596 0.279 1.00 20.00 H new ATOM 0 HE1 HIS A 452 -5.835 -5.986 -2.293 1.00 20.00 H new ATOM 758 N PRO A 453 -2.064 -1.098 3.243 1.00 20.00 N ATOM 759 CA PRO A 453 -0.879 -0.649 3.985 1.00 20.00 C ATOM 760 C PRO A 453 -0.153 -1.761 4.769 1.00 20.00 C ATOM 761 O PRO A 453 -0.753 -2.742 5.213 1.00 20.00 O ATOM 762 CB PRO A 453 -1.379 0.483 4.893 1.00 20.00 C ATOM 763 CG PRO A 453 -2.863 0.162 5.068 1.00 20.00 C ATOM 764 CD PRO A 453 -3.242 -0.378 3.698 1.00 20.00 C ATOM 0 HA PRO A 453 -0.108 -0.312 3.292 1.00 20.00 H new ATOM 0 HB2 PRO A 453 -0.854 0.494 5.848 1.00 20.00 H new ATOM 0 HB3 PRO A 453 -1.230 1.461 4.436 1.00 20.00 H new ATOM 0 HG2 PRO A 453 -3.030 -0.573 5.855 1.00 20.00 H new ATOM 0 HG3 PRO A 453 -3.442 1.047 5.331 1.00 20.00 H new ATOM 0 HD2 PRO A 453 -4.109 -1.036 3.758 1.00 20.00 H new ATOM 0 HD3 PRO A 453 -3.501 0.429 3.013 1.00 20.00 H new ATOM 772 N ILE A 454 1.138 -1.547 5.037 1.00 20.00 N ATOM 773 CA ILE A 454 2.043 -2.465 5.754 1.00 20.00 C ATOM 774 C ILE A 454 2.383 -1.867 7.125 1.00 20.00 C ATOM 775 O ILE A 454 2.360 -0.647 7.286 1.00 20.00 O ATOM 776 CB ILE A 454 3.293 -2.769 4.888 1.00 20.00 C ATOM 777 CG1 ILE A 454 2.920 -3.617 3.646 1.00 20.00 C ATOM 778 CG2 ILE A 454 4.383 -3.521 5.672 1.00 20.00 C ATOM 779 CD1 ILE A 454 2.764 -2.753 2.397 1.00 20.00 C ATOM 0 H ILE A 454 1.608 -0.689 4.748 1.00 20.00 H new ATOM 0 HA ILE A 454 1.556 -3.424 5.931 1.00 20.00 H new ATOM 0 HB ILE A 454 3.684 -1.799 4.580 1.00 20.00 H new ATOM 0 HG12 ILE A 454 3.690 -4.369 3.474 1.00 20.00 H new ATOM 0 HG13 ILE A 454 1.990 -4.152 3.837 1.00 20.00 H new ATOM 0 HG21 ILE A 454 5.236 -3.709 5.020 1.00 20.00 H new ATOM 0 HG22 ILE A 454 4.702 -2.917 6.522 1.00 20.00 H new ATOM 0 HG23 ILE A 454 3.984 -4.470 6.030 1.00 20.00 H new ATOM 0 HD11 ILE A 454 2.502 -3.385 1.548 1.00 20.00 H new ATOM 0 HD12 ILE A 454 1.975 -2.018 2.559 1.00 20.00 H new ATOM 0 HD13 ILE A 454 3.703 -2.239 2.191 1.00 20.00 H new ATOM 791 N ASN A 455 2.652 -2.704 8.131 1.00 20.00 N ATOM 792 CA ASN A 455 2.983 -2.287 9.501 1.00 20.00 C ATOM 793 C ASN A 455 4.421 -1.721 9.600 1.00 20.00 C ATOM 794 O ASN A 455 5.318 -2.319 10.195 1.00 20.00 O ATOM 795 CB ASN A 455 2.685 -3.470 10.446 1.00 20.00 C ATOM 796 CG ASN A 455 2.800 -3.095 11.918 1.00 20.00 C ATOM 797 OD1 ASN A 455 3.699 -3.516 12.633 1.00 20.00 O ATOM 798 ND2 ASN A 455 1.884 -2.302 12.428 1.00 20.00 N ATOM 0 H ASN A 455 2.646 -3.717 8.014 1.00 20.00 H new ATOM 0 HA ASN A 455 2.359 -1.450 9.814 1.00 20.00 H new ATOM 0 HB2 ASN A 455 1.680 -3.842 10.248 1.00 20.00 H new ATOM 0 HB3 ASN A 455 3.375 -4.285 10.229 1.00 20.00 H new ATOM 0 HD21 ASN A 455 1.926 -2.042 13.413 1.00 20.00 H new ATOM 0 HD22 ASN A 455 1.131 -1.947 11.838 1.00 20.00 H new ATOM 805 N GLU A 456 4.641 -0.559 8.984 1.00 20.00 N ATOM 806 CA GLU A 456 5.891 0.211 8.964 1.00 20.00 C ATOM 807 C GLU A 456 5.588 1.716 9.022 1.00 20.00 C ATOM 808 O GLU A 456 4.557 2.163 8.523 1.00 20.00 O ATOM 809 CB GLU A 456 6.691 -0.085 7.681 1.00 20.00 C ATOM 810 CG GLU A 456 7.657 -1.262 7.862 1.00 20.00 C ATOM 811 CD GLU A 456 8.650 -1.365 6.692 1.00 20.00 C ATOM 812 OE1 GLU A 456 9.474 -0.436 6.514 1.00 20.00 O ATOM 813 OE2 GLU A 456 8.644 -2.383 5.960 1.00 20.00 O ATOM 0 H GLU A 456 3.904 -0.098 8.450 1.00 20.00 H new ATOM 0 HA GLU A 456 6.480 -0.082 9.833 1.00 20.00 H new ATOM 0 HB2 GLU A 456 6.001 -0.305 6.867 1.00 20.00 H new ATOM 0 HB3 GLU A 456 7.253 0.803 7.392 1.00 20.00 H new ATOM 0 HG2 GLU A 456 8.206 -1.143 8.796 1.00 20.00 H new ATOM 0 HG3 GLU A 456 7.090 -2.190 7.942 1.00 20.00 H new ATOM 820 N ASP A 457 6.502 2.504 9.591 1.00 20.00 N ATOM 821 CA ASP A 457 6.408 3.970 9.648 1.00 20.00 C ATOM 822 C ASP A 457 7.023 4.627 8.398 1.00 20.00 C ATOM 823 O ASP A 457 8.122 4.251 7.968 1.00 20.00 O ATOM 824 CB ASP A 457 7.079 4.453 10.943 1.00 20.00 C ATOM 825 CG ASP A 457 6.962 5.973 11.153 1.00 20.00 C ATOM 826 OD1 ASP A 457 5.830 6.508 11.088 1.00 20.00 O ATOM 827 OD2 ASP A 457 7.996 6.624 11.435 1.00 20.00 O ATOM 0 H ASP A 457 7.345 2.138 10.034 1.00 20.00 H new ATOM 0 HA ASP A 457 5.360 4.269 9.657 1.00 20.00 H new ATOM 0 HB2 ASP A 457 6.628 3.939 11.792 1.00 20.00 H new ATOM 0 HB3 ASP A 457 8.133 4.175 10.925 1.00 20.00 H new ATOM 832 N CYS A 458 6.328 5.598 7.797 1.00 20.00 N ATOM 833 CA CYS A 458 6.793 6.266 6.582 1.00 20.00 C ATOM 834 C CYS A 458 8.004 7.192 6.808 1.00 20.00 C ATOM 835 O CYS A 458 8.226 7.761 7.881 1.00 20.00 O ATOM 836 CB CYS A 458 5.621 6.963 5.881 1.00 20.00 C ATOM 837 SG CYS A 458 6.091 7.350 4.146 1.00 20.00 S ATOM 0 H CYS A 458 5.430 5.941 8.139 1.00 20.00 H new ATOM 0 HA CYS A 458 7.175 5.495 5.912 1.00 20.00 H new ATOM 0 HB2 CYS A 458 4.740 6.321 5.896 1.00 20.00 H new ATOM 0 HB3 CYS A 458 5.358 7.878 6.411 1.00 20.00 H new ATOM 842 N ARG A 459 8.777 7.343 5.731 1.00 20.00 N ATOM 843 CA ARG A 459 10.049 8.080 5.635 1.00 20.00 C ATOM 844 C ARG A 459 9.851 9.581 5.387 1.00 20.00 C ATOM 845 O ARG A 459 10.810 10.352 5.416 1.00 20.00 O ATOM 846 CB ARG A 459 10.890 7.446 4.515 1.00 20.00 C ATOM 847 CG ARG A 459 11.496 6.081 4.871 1.00 20.00 C ATOM 848 CD ARG A 459 10.495 4.959 5.186 1.00 20.00 C ATOM 849 NE ARG A 459 11.133 3.630 5.134 1.00 20.00 N ATOM 850 CZ ARG A 459 10.646 2.496 5.608 1.00 20.00 C ATOM 851 NH1 ARG A 459 9.578 2.400 6.342 1.00 20.00 N ATOM 852 NH2 ARG A 459 11.233 1.364 5.365 1.00 20.00 N ATOM 0 H ARG A 459 8.517 6.926 4.837 1.00 20.00 H new ATOM 0 HA ARG A 459 10.566 8.004 6.592 1.00 20.00 H new ATOM 0 HB2 ARG A 459 10.266 7.333 3.629 1.00 20.00 H new ATOM 0 HB3 ARG A 459 11.697 8.130 4.251 1.00 20.00 H new ATOM 0 HG2 ARG A 459 12.124 5.757 4.041 1.00 20.00 H new ATOM 0 HG3 ARG A 459 12.149 6.210 5.734 1.00 20.00 H new ATOM 0 HD2 ARG A 459 10.068 5.119 6.176 1.00 20.00 H new ATOM 0 HD3 ARG A 459 9.671 4.996 4.473 1.00 20.00 H new ATOM 0 HE ARG A 459 12.047 3.581 4.684 1.00 20.00 H new ATOM 0 HH11 ARG A 459 9.053 3.238 6.590 1.00 20.00 H new ATOM 0 HH12 ARG A 459 9.265 1.486 6.670 1.00 20.00 H new ATOM 0 HH21 ARG A 459 12.083 1.341 4.801 1.00 20.00 H new ATOM 0 HH22 ARG A 459 10.845 0.498 5.738 1.00 20.00 H new ATOM 866 N PHE A 460 8.603 9.977 5.145 1.00 20.00 N ATOM 867 CA PHE A 460 8.166 11.340 4.812 1.00 20.00 C ATOM 868 C PHE A 460 7.055 11.868 5.739 1.00 20.00 C ATOM 869 O PHE A 460 6.968 13.078 5.960 1.00 20.00 O ATOM 870 CB PHE A 460 7.700 11.348 3.350 1.00 20.00 C ATOM 871 CG PHE A 460 8.818 11.319 2.327 1.00 20.00 C ATOM 872 CD1 PHE A 460 9.472 10.112 2.006 1.00 20.00 C ATOM 873 CD2 PHE A 460 9.197 12.514 1.688 1.00 20.00 C ATOM 874 CE1 PHE A 460 10.513 10.108 1.060 1.00 20.00 C ATOM 875 CE2 PHE A 460 10.238 12.507 0.741 1.00 20.00 C ATOM 876 CZ PHE A 460 10.898 11.305 0.430 1.00 20.00 C ATOM 0 H PHE A 460 7.822 9.322 5.177 1.00 20.00 H new ATOM 0 HA PHE A 460 9.011 12.013 4.956 1.00 20.00 H new ATOM 0 HB2 PHE A 460 7.053 10.487 3.185 1.00 20.00 H new ATOM 0 HB3 PHE A 460 7.095 12.239 3.181 1.00 20.00 H new ATOM 0 HD1 PHE A 460 9.174 9.191 2.486 1.00 20.00 H new ATOM 0 HD2 PHE A 460 8.689 13.437 1.924 1.00 20.00 H new ATOM 0 HE1 PHE A 460 11.017 9.184 0.817 1.00 20.00 H new ATOM 0 HE2 PHE A 460 10.530 13.425 0.253 1.00 20.00 H new ATOM 0 HZ PHE A 460 11.701 11.301 -0.293 1.00 20.00 H new ATOM 886 N GLY A 461 6.210 10.993 6.298 1.00 20.00 N ATOM 887 CA GLY A 461 5.178 11.338 7.277 1.00 20.00 C ATOM 888 C GLY A 461 4.160 12.343 6.735 1.00 20.00 C ATOM 889 O GLY A 461 3.432 12.061 5.785 1.00 20.00 O ATOM 0 H GLY A 461 6.228 9.998 6.074 1.00 20.00 H new ATOM 0 HA2 GLY A 461 4.658 10.431 7.585 1.00 20.00 H new ATOM 0 HA3 GLY A 461 5.652 11.752 8.167 1.00 20.00 H new ATOM 893 N VAL A 462 4.143 13.536 7.330 1.00 20.00 N ATOM 894 CA VAL A 462 3.268 14.665 6.943 1.00 20.00 C ATOM 895 C VAL A 462 3.645 15.315 5.606 1.00 20.00 C ATOM 896 O VAL A 462 2.843 16.056 5.035 1.00 20.00 O ATOM 897 CB VAL A 462 3.182 15.750 8.039 1.00 20.00 C ATOM 898 CG1 VAL A 462 2.571 15.201 9.331 1.00 20.00 C ATOM 899 CG2 VAL A 462 4.539 16.387 8.367 1.00 20.00 C ATOM 0 H VAL A 462 4.751 13.759 8.118 1.00 20.00 H new ATOM 0 HA VAL A 462 2.286 14.208 6.818 1.00 20.00 H new ATOM 0 HB VAL A 462 2.535 16.522 7.623 1.00 20.00 H new ATOM 0 HG11 VAL A 462 2.527 15.993 10.078 1.00 20.00 H new ATOM 0 HG12 VAL A 462 1.564 14.835 9.130 1.00 20.00 H new ATOM 0 HG13 VAL A 462 3.186 14.383 9.706 1.00 20.00 H new ATOM 0 HG21 VAL A 462 4.409 17.140 9.144 1.00 20.00 H new ATOM 0 HG22 VAL A 462 5.226 15.618 8.719 1.00 20.00 H new ATOM 0 HG23 VAL A 462 4.947 16.856 7.471 1.00 20.00 H new ATOM 909 N ASN A 463 4.848 15.029 5.097 1.00 20.00 N ATOM 910 CA ASN A 463 5.366 15.563 3.832 1.00 20.00 C ATOM 911 C ASN A 463 4.985 14.688 2.617 1.00 20.00 C ATOM 912 O ASN A 463 5.026 15.153 1.475 1.00 20.00 O ATOM 913 CB ASN A 463 6.895 15.726 3.929 1.00 20.00 C ATOM 914 CG ASN A 463 7.347 16.544 5.129 1.00 20.00 C ATOM 915 OD1 ASN A 463 7.392 17.766 5.099 1.00 20.00 O ATOM 916 ND2 ASN A 463 7.688 15.899 6.223 1.00 20.00 N ATOM 0 H ASN A 463 5.505 14.404 5.565 1.00 20.00 H new ATOM 0 HA ASN A 463 4.902 16.536 3.669 1.00 20.00 H new ATOM 0 HB2 ASN A 463 7.354 14.739 3.979 1.00 20.00 H new ATOM 0 HB3 ASN A 463 7.260 16.201 3.018 1.00 20.00 H new ATOM 0 HD21 ASN A 463 7.990 16.418 7.048 1.00 20.00 H new ATOM 0 HD22 ASN A 463 7.650 14.880 6.247 1.00 20.00 H new ATOM 923 N CYS A 464 4.639 13.422 2.867 1.00 20.00 N ATOM 924 CA CYS A 464 4.311 12.399 1.878 1.00 20.00 C ATOM 925 C CYS A 464 3.052 12.765 1.062 1.00 20.00 C ATOM 926 O CYS A 464 2.029 13.153 1.638 1.00 20.00 O ATOM 927 CB CYS A 464 4.136 11.091 2.654 1.00 20.00 C ATOM 928 SG CYS A 464 4.447 9.659 1.570 1.00 20.00 S ATOM 0 H CYS A 464 4.578 13.066 3.821 1.00 20.00 H new ATOM 0 HA CYS A 464 5.106 12.305 1.138 1.00 20.00 H new ATOM 0 HB2 CYS A 464 4.822 11.069 3.501 1.00 20.00 H new ATOM 0 HB3 CYS A 464 3.126 11.035 3.060 1.00 20.00 H new ATOM 933 N LYS A 465 3.137 12.665 -0.274 1.00 20.00 N ATOM 934 CA LYS A 465 2.178 13.294 -1.206 1.00 20.00 C ATOM 935 C LYS A 465 1.306 12.330 -2.019 1.00 20.00 C ATOM 936 O LYS A 465 0.218 12.721 -2.435 1.00 20.00 O ATOM 937 CB LYS A 465 2.956 14.287 -2.092 1.00 20.00 C ATOM 938 CG LYS A 465 2.046 15.249 -2.875 1.00 20.00 C ATOM 939 CD LYS A 465 2.869 16.315 -3.610 1.00 20.00 C ATOM 940 CE LYS A 465 1.939 17.258 -4.385 1.00 20.00 C ATOM 941 NZ LYS A 465 2.705 18.308 -5.107 1.00 20.00 N ATOM 0 H LYS A 465 3.876 12.143 -0.744 1.00 20.00 H new ATOM 0 HA LYS A 465 1.435 13.815 -0.603 1.00 20.00 H new ATOM 0 HB2 LYS A 465 3.633 14.868 -1.466 1.00 20.00 H new ATOM 0 HB3 LYS A 465 3.573 13.728 -2.796 1.00 20.00 H new ATOM 0 HG2 LYS A 465 1.450 14.686 -3.594 1.00 20.00 H new ATOM 0 HG3 LYS A 465 1.348 15.732 -2.191 1.00 20.00 H new ATOM 0 HD2 LYS A 465 3.463 16.884 -2.895 1.00 20.00 H new ATOM 0 HD3 LYS A 465 3.568 15.837 -4.296 1.00 20.00 H new ATOM 0 HE2 LYS A 465 1.348 16.683 -5.098 1.00 20.00 H new ATOM 0 HE3 LYS A 465 1.238 17.727 -3.695 1.00 20.00 H new ATOM 0 HZ1 LYS A 465 2.046 18.928 -5.620 1.00 20.00 H new ATOM 0 HZ2 LYS A 465 3.250 18.872 -4.424 1.00 20.00 H new ATOM 0 HZ3 LYS A 465 3.356 17.860 -5.783 1.00 20.00 H new ATOM 955 N ASN A 466 1.731 11.089 -2.248 1.00 20.00 N ATOM 956 CA ASN A 466 0.952 10.120 -3.035 1.00 20.00 C ATOM 957 C ASN A 466 -0.067 9.344 -2.171 1.00 20.00 C ATOM 958 O ASN A 466 0.217 8.949 -1.040 1.00 20.00 O ATOM 959 CB ASN A 466 1.871 9.233 -3.896 1.00 20.00 C ATOM 960 CG ASN A 466 2.600 8.154 -3.113 1.00 20.00 C ATOM 961 OD1 ASN A 466 3.520 8.427 -2.358 1.00 20.00 O ATOM 962 ND2 ASN A 466 2.222 6.905 -3.273 1.00 20.00 N ATOM 0 H ASN A 466 2.617 10.724 -1.899 1.00 20.00 H new ATOM 0 HA ASN A 466 0.335 10.675 -3.742 1.00 20.00 H new ATOM 0 HB2 ASN A 466 1.275 8.761 -4.677 1.00 20.00 H new ATOM 0 HB3 ASN A 466 2.606 9.865 -4.394 1.00 20.00 H new ATOM 0 HD21 ASN A 466 2.698 6.159 -2.765 1.00 20.00 H new ATOM 0 HD22 ASN A 466 1.453 6.682 -3.905 1.00 20.00 H new ATOM 969 N ILE A 467 -1.266 9.123 -2.722 1.00 20.00 N ATOM 970 CA ILE A 467 -2.463 8.653 -1.991 1.00 20.00 C ATOM 971 C ILE A 467 -2.353 7.193 -1.501 1.00 20.00 C ATOM 972 O ILE A 467 -3.040 6.770 -0.573 1.00 20.00 O ATOM 973 CB ILE A 467 -3.709 8.814 -2.907 1.00 20.00 C ATOM 974 CG1 ILE A 467 -3.815 10.163 -3.656 1.00 20.00 C ATOM 975 CG2 ILE A 467 -5.004 8.610 -2.111 1.00 20.00 C ATOM 976 CD1 ILE A 467 -3.849 11.389 -2.741 1.00 20.00 C ATOM 0 H ILE A 467 -1.442 9.268 -3.716 1.00 20.00 H new ATOM 0 HA ILE A 467 -2.556 9.266 -1.095 1.00 20.00 H new ATOM 0 HB ILE A 467 -3.574 8.042 -3.665 1.00 20.00 H new ATOM 0 HG12 ILE A 467 -2.968 10.255 -4.336 1.00 20.00 H new ATOM 0 HG13 ILE A 467 -4.717 10.156 -4.268 1.00 20.00 H new ATOM 0 HG21 ILE A 467 -5.861 8.728 -2.774 1.00 20.00 H new ATOM 0 HG22 ILE A 467 -5.013 7.608 -1.681 1.00 20.00 H new ATOM 0 HG23 ILE A 467 -5.060 9.349 -1.311 1.00 20.00 H new ATOM 0 HD11 ILE A 467 -3.924 12.293 -3.346 1.00 20.00 H new ATOM 0 HD12 ILE A 467 -4.711 11.324 -2.077 1.00 20.00 H new ATOM 0 HD13 ILE A 467 -2.936 11.425 -2.147 1.00 20.00 H new ATOM 988 N TYR A 468 -1.492 6.414 -2.149 1.00 20.00 N ATOM 989 CA TYR A 468 -1.483 4.946 -2.210 1.00 20.00 C ATOM 990 C TYR A 468 -0.183 4.337 -1.654 1.00 20.00 C ATOM 991 O TYR A 468 0.185 3.204 -1.977 1.00 20.00 O ATOM 992 CB TYR A 468 -1.763 4.547 -3.669 1.00 20.00 C ATOM 993 CG TYR A 468 -0.862 5.221 -4.696 1.00 20.00 C ATOM 994 CD1 TYR A 468 -1.221 6.480 -5.222 1.00 20.00 C ATOM 995 CD2 TYR A 468 0.323 4.602 -5.131 1.00 20.00 C ATOM 996 CE1 TYR A 468 -0.423 7.104 -6.197 1.00 20.00 C ATOM 997 CE2 TYR A 468 1.137 5.228 -6.097 1.00 20.00 C ATOM 998 CZ TYR A 468 0.762 6.479 -6.640 1.00 20.00 C ATOM 999 OH TYR A 468 1.535 7.087 -7.579 1.00 20.00 O ATOM 0 H TYR A 468 -0.724 6.816 -2.686 1.00 20.00 H new ATOM 0 HA TYR A 468 -2.260 4.538 -1.564 1.00 20.00 H new ATOM 0 HB2 TYR A 468 -1.654 3.467 -3.763 1.00 20.00 H new ATOM 0 HB3 TYR A 468 -2.800 4.785 -3.904 1.00 20.00 H new ATOM 0 HD1 TYR A 468 -2.118 6.969 -4.872 1.00 20.00 H new ATOM 0 HD2 TYR A 468 0.611 3.644 -4.724 1.00 20.00 H new ATOM 0 HE1 TYR A 468 -0.716 8.060 -6.606 1.00 20.00 H new ATOM 0 HE2 TYR A 468 2.049 4.751 -6.423 1.00 20.00 H new ATOM 0 HH TYR A 468 2.315 6.526 -7.774 1.00 20.00 H new ATOM 1009 N CYS A 469 0.521 5.111 -0.828 1.00 20.00 N ATOM 1010 CA CYS A 469 1.782 4.763 -0.202 1.00 20.00 C ATOM 1011 C CYS A 469 1.598 3.658 0.861 1.00 20.00 C ATOM 1012 O CYS A 469 0.512 3.464 1.421 1.00 20.00 O ATOM 1013 CB CYS A 469 2.341 6.084 0.324 1.00 20.00 C ATOM 1014 SG CYS A 469 3.914 5.868 1.236 1.00 20.00 S ATOM 0 H CYS A 469 0.204 6.045 -0.569 1.00 20.00 H new ATOM 0 HA CYS A 469 2.497 4.316 -0.892 1.00 20.00 H new ATOM 0 HB2 CYS A 469 2.500 6.766 -0.512 1.00 20.00 H new ATOM 0 HB3 CYS A 469 1.606 6.550 0.980 1.00 20.00 H new ATOM 1019 N LEU A 470 2.665 2.895 1.088 1.00 20.00 N ATOM 1020 CA LEU A 470 2.624 1.569 1.711 1.00 20.00 C ATOM 1021 C LEU A 470 3.087 1.534 3.167 1.00 20.00 C ATOM 1022 O LEU A 470 2.740 0.612 3.904 1.00 20.00 O ATOM 1023 CB LEU A 470 3.415 0.611 0.809 1.00 20.00 C ATOM 1024 CG LEU A 470 2.805 0.432 -0.593 1.00 20.00 C ATOM 1025 CD1 LEU A 470 3.600 -0.622 -1.362 1.00 20.00 C ATOM 1026 CD2 LEU A 470 1.333 0.009 -0.523 1.00 20.00 C ATOM 0 H LEU A 470 3.609 3.188 0.838 1.00 20.00 H new ATOM 0 HA LEU A 470 1.584 1.252 1.785 1.00 20.00 H new ATOM 0 HB2 LEU A 470 4.435 0.982 0.707 1.00 20.00 H new ATOM 0 HB3 LEU A 470 3.477 -0.363 1.295 1.00 20.00 H new ATOM 0 HG LEU A 470 2.854 1.393 -1.105 1.00 20.00 H new ATOM 0 HD11 LEU A 470 3.169 -0.750 -2.355 1.00 20.00 H new ATOM 0 HD12 LEU A 470 4.637 -0.299 -1.455 1.00 20.00 H new ATOM 0 HD13 LEU A 470 3.562 -1.570 -0.825 1.00 20.00 H new ATOM 0 HD21 LEU A 470 0.939 -0.107 -1.533 1.00 20.00 H new ATOM 0 HD22 LEU A 470 1.252 -0.939 0.009 1.00 20.00 H new ATOM 0 HD23 LEU A 470 0.760 0.772 0.005 1.00 20.00 H new ATOM 1038 N PHE A 471 3.803 2.564 3.598 1.00 20.00 N ATOM 1039 CA PHE A 471 4.147 2.793 4.997 1.00 20.00 C ATOM 1040 C PHE A 471 3.108 3.740 5.611 1.00 20.00 C ATOM 1041 O PHE A 471 2.586 4.623 4.931 1.00 20.00 O ATOM 1042 CB PHE A 471 5.583 3.316 5.090 1.00 20.00 C ATOM 1043 CG PHE A 471 6.633 2.542 4.302 1.00 20.00 C ATOM 1044 CD1 PHE A 471 6.634 1.132 4.283 1.00 20.00 C ATOM 1045 CD2 PHE A 471 7.614 3.241 3.570 1.00 20.00 C ATOM 1046 CE1 PHE A 471 7.606 0.430 3.550 1.00 20.00 C ATOM 1047 CE2 PHE A 471 8.584 2.540 2.832 1.00 20.00 C ATOM 1048 CZ PHE A 471 8.582 1.133 2.824 1.00 20.00 C ATOM 0 H PHE A 471 4.170 3.280 2.971 1.00 20.00 H new ATOM 0 HA PHE A 471 4.118 1.867 5.572 1.00 20.00 H new ATOM 0 HB2 PHE A 471 5.593 4.351 4.749 1.00 20.00 H new ATOM 0 HB3 PHE A 471 5.878 3.323 6.139 1.00 20.00 H new ATOM 0 HD1 PHE A 471 5.882 0.588 4.836 1.00 20.00 H new ATOM 0 HD2 PHE A 471 7.621 4.321 3.576 1.00 20.00 H new ATOM 0 HE1 PHE A 471 7.603 -0.650 3.545 1.00 20.00 H new ATOM 0 HE2 PHE A 471 9.331 3.082 2.271 1.00 20.00 H new ATOM 0 HZ PHE A 471 9.330 0.594 2.261 1.00 20.00 H new ATOM 1058 N ARG A 472 2.765 3.537 6.882 1.00 20.00 N ATOM 1059 CA ARG A 472 1.680 4.246 7.581 1.00 20.00 C ATOM 1060 C ARG A 472 2.139 5.641 8.023 1.00 20.00 C ATOM 1061 O ARG A 472 3.340 5.889 8.169 1.00 20.00 O ATOM 1062 CB ARG A 472 1.130 3.339 8.702 1.00 20.00 C ATOM 1063 CG ARG A 472 0.473 2.084 8.086 1.00 20.00 C ATOM 1064 CD ARG A 472 0.077 1.020 9.115 1.00 20.00 C ATOM 1065 NE ARG A 472 -0.243 -0.261 8.442 1.00 20.00 N ATOM 1066 CZ ARG A 472 -1.129 -1.170 8.813 1.00 20.00 C ATOM 1067 NH1 ARG A 472 -1.828 -1.043 9.905 1.00 20.00 N ATOM 1068 NH2 ARG A 472 -1.332 -2.244 8.101 1.00 20.00 N ATOM 0 H ARG A 472 3.243 2.858 7.475 1.00 20.00 H new ATOM 0 HA ARG A 472 0.841 4.443 6.914 1.00 20.00 H new ATOM 0 HB2 ARG A 472 1.937 3.046 9.373 1.00 20.00 H new ATOM 0 HB3 ARG A 472 0.401 3.886 9.300 1.00 20.00 H new ATOM 0 HG2 ARG A 472 -0.415 2.387 7.531 1.00 20.00 H new ATOM 0 HG3 ARG A 472 1.162 1.641 7.367 1.00 20.00 H new ATOM 0 HD2 ARG A 472 0.891 0.871 9.824 1.00 20.00 H new ATOM 0 HD3 ARG A 472 -0.785 1.362 9.687 1.00 20.00 H new ATOM 0 HE ARG A 472 0.282 -0.466 7.592 1.00 20.00 H new ATOM 0 HH11 ARG A 472 -1.699 -0.225 10.501 1.00 20.00 H new ATOM 0 HH12 ARG A 472 -2.504 -1.762 10.164 1.00 20.00 H new ATOM 0 HH21 ARG A 472 -0.803 -2.394 7.242 1.00 20.00 H new ATOM 0 HH22 ARG A 472 -2.020 -2.934 8.403 1.00 20.00 H new ATOM 1082 N HIS A 473 1.195 6.572 8.186 1.00 20.00 N ATOM 1083 CA HIS A 473 1.464 8.015 8.278 1.00 20.00 C ATOM 1084 C HIS A 473 0.854 8.639 9.554 1.00 20.00 C ATOM 1085 O HIS A 473 -0.218 8.205 9.990 1.00 20.00 O ATOM 1086 CB HIS A 473 0.909 8.736 7.033 1.00 20.00 C ATOM 1087 CG HIS A 473 1.385 8.204 5.704 1.00 20.00 C ATOM 1088 ND1 HIS A 473 0.706 7.349 4.858 1.00 20.00 N ATOM 1089 CD2 HIS A 473 2.586 8.480 5.115 1.00 20.00 C ATOM 1090 CE1 HIS A 473 1.494 7.082 3.798 1.00 20.00 C ATOM 1091 NE2 HIS A 473 2.646 7.759 3.922 1.00 20.00 N ATOM 0 H HIS A 473 0.204 6.343 8.259 1.00 20.00 H new ATOM 0 HA HIS A 473 2.545 8.142 8.329 1.00 20.00 H new ATOM 0 HB2 HIS A 473 -0.179 8.679 7.058 1.00 20.00 H new ATOM 0 HB3 HIS A 473 1.175 9.791 7.098 1.00 20.00 H new ATOM 0 HD1 HIS A 473 -0.233 6.982 5.010 1.00 20.00 H new ATOM 0 HD2 HIS A 473 3.351 9.137 5.502 1.00 20.00 H new ATOM 0 HE1 HIS A 473 1.239 6.427 2.978 1.00 20.00 H new ATOM 1099 N PRO A 474 1.467 9.697 10.122 1.00 20.00 N ATOM 1100 CA PRO A 474 0.878 10.503 11.194 1.00 20.00 C ATOM 1101 C PRO A 474 -0.344 11.312 10.705 1.00 20.00 C ATOM 1102 O PRO A 474 -0.547 11.460 9.492 1.00 20.00 O ATOM 1103 CB PRO A 474 2.012 11.426 11.660 1.00 20.00 C ATOM 1104 CG PRO A 474 2.820 11.637 10.384 1.00 20.00 C ATOM 1105 CD PRO A 474 2.743 10.269 9.720 1.00 20.00 C ATOM 0 HA PRO A 474 0.498 9.879 12.003 1.00 20.00 H new ATOM 0 HB2 PRO A 474 1.631 12.366 12.058 1.00 20.00 H new ATOM 0 HB3 PRO A 474 2.610 10.966 12.447 1.00 20.00 H new ATOM 0 HG2 PRO A 474 2.392 12.418 9.756 1.00 20.00 H new ATOM 0 HG3 PRO A 474 3.849 11.928 10.598 1.00 20.00 H new ATOM 0 HD2 PRO A 474 2.806 10.358 8.635 1.00 20.00 H new ATOM 0 HD3 PRO A 474 3.571 9.635 10.036 1.00 20.00 H new ATOM 1113 N PRO A 475 -1.173 11.848 11.619 1.00 20.00 N ATOM 1114 CA PRO A 475 -2.236 12.799 11.286 1.00 20.00 C ATOM 1115 C PRO A 475 -1.676 14.166 10.846 1.00 20.00 C ATOM 1116 O PRO A 475 -0.514 14.496 11.098 1.00 20.00 O ATOM 1117 CB PRO A 475 -3.078 12.907 12.563 1.00 20.00 C ATOM 1118 CG PRO A 475 -2.055 12.672 13.674 1.00 20.00 C ATOM 1119 CD PRO A 475 -1.117 11.634 13.059 1.00 20.00 C ATOM 0 HA PRO A 475 -2.829 12.461 10.436 1.00 20.00 H new ATOM 0 HB2 PRO A 475 -3.552 13.885 12.652 1.00 20.00 H new ATOM 0 HB3 PRO A 475 -3.875 12.163 12.585 1.00 20.00 H new ATOM 0 HG2 PRO A 475 -1.527 13.588 13.937 1.00 20.00 H new ATOM 0 HG3 PRO A 475 -2.525 12.302 14.585 1.00 20.00 H new ATOM 0 HD2 PRO A 475 -0.100 11.756 13.433 1.00 20.00 H new ATOM 0 HD3 PRO A 475 -1.432 10.623 13.316 1.00 20.00 H new ATOM 1127 N GLY A 476 -2.514 14.984 10.200 1.00 20.00 N ATOM 1128 CA GLY A 476 -2.165 16.356 9.791 1.00 20.00 C ATOM 1129 C GLY A 476 -1.291 16.466 8.531 1.00 20.00 C ATOM 1130 O GLY A 476 -0.659 17.503 8.313 1.00 20.00 O ATOM 0 H GLY A 476 -3.463 14.713 9.942 1.00 20.00 H new ATOM 0 HA2 GLY A 476 -3.087 16.913 9.623 1.00 20.00 H new ATOM 0 HA3 GLY A 476 -1.645 16.842 10.617 1.00 20.00 H new ATOM 1134 N ARG A 477 -1.240 15.416 7.698 1.00 20.00 N ATOM 1135 CA ARG A 477 -0.581 15.398 6.382 1.00 20.00 C ATOM 1136 C ARG A 477 -1.405 16.158 5.335 1.00 20.00 C ATOM 1137 O ARG A 477 -2.553 16.532 5.593 1.00 20.00 O ATOM 1138 CB ARG A 477 -0.317 13.928 5.987 1.00 20.00 C ATOM 1139 CG ARG A 477 -1.570 13.190 5.474 1.00 20.00 C ATOM 1140 CD ARG A 477 -1.382 11.670 5.457 1.00 20.00 C ATOM 1141 NE ARG A 477 -1.630 11.089 6.794 1.00 20.00 N ATOM 1142 CZ ARG A 477 -2.592 10.252 7.147 1.00 20.00 C ATOM 1143 NH1 ARG A 477 -3.486 9.801 6.314 1.00 20.00 N ATOM 1144 NH2 ARG A 477 -2.659 9.847 8.379 1.00 20.00 N ATOM 0 H ARG A 477 -1.673 14.522 7.930 1.00 20.00 H new ATOM 0 HA ARG A 477 0.375 15.919 6.434 1.00 20.00 H new ATOM 0 HB2 ARG A 477 0.452 13.901 5.215 1.00 20.00 H new ATOM 0 HB3 ARG A 477 0.080 13.395 6.851 1.00 20.00 H new ATOM 0 HG2 ARG A 477 -2.422 13.442 6.106 1.00 20.00 H new ATOM 0 HG3 ARG A 477 -1.807 13.536 4.468 1.00 20.00 H new ATOM 0 HD2 ARG A 477 -2.062 11.224 4.731 1.00 20.00 H new ATOM 0 HD3 ARG A 477 -0.369 11.429 5.134 1.00 20.00 H new ATOM 0 HE ARG A 477 -0.983 11.366 7.532 1.00 20.00 H new ATOM 0 HH11 ARG A 477 -3.465 10.092 5.337 1.00 20.00 H new ATOM 0 HH12 ARG A 477 -4.207 9.157 6.639 1.00 20.00 H new ATOM 0 HH21 ARG A 477 -1.975 10.174 9.061 1.00 20.00 H new ATOM 0 HH22 ARG A 477 -3.396 9.202 8.664 1.00 20.00 H new ATOM 1158 N VAL A 478 -0.849 16.330 4.136 1.00 20.00 N ATOM 1159 CA VAL A 478 -1.563 16.911 2.982 1.00 20.00 C ATOM 1160 C VAL A 478 -1.462 15.993 1.759 1.00 20.00 C ATOM 1161 O VAL A 478 -0.374 15.549 1.394 1.00 20.00 O ATOM 1162 CB VAL A 478 -1.061 18.328 2.638 1.00 20.00 C ATOM 1163 CG1 VAL A 478 -1.942 18.994 1.570 1.00 20.00 C ATOM 1164 CG2 VAL A 478 -1.043 19.258 3.860 1.00 20.00 C ATOM 0 H VAL A 478 0.116 16.071 3.929 1.00 20.00 H new ATOM 0 HA VAL A 478 -2.611 16.999 3.269 1.00 20.00 H new ATOM 0 HB VAL A 478 -0.045 18.190 2.267 1.00 20.00 H new ATOM 0 HG11 VAL A 478 -1.559 19.991 1.352 1.00 20.00 H new ATOM 0 HG12 VAL A 478 -1.928 18.393 0.661 1.00 20.00 H new ATOM 0 HG13 VAL A 478 -2.965 19.071 1.938 1.00 20.00 H new ATOM 0 HG21 VAL A 478 -0.682 20.242 3.563 1.00 20.00 H new ATOM 0 HG22 VAL A 478 -2.052 19.348 4.263 1.00 20.00 H new ATOM 0 HG23 VAL A 478 -0.383 18.844 4.622 1.00 20.00 H new ATOM 1174 N LEU A 479 -2.605 15.729 1.121 1.00 20.00 N ATOM 1175 CA LEU A 479 -2.760 14.854 -0.050 1.00 20.00 C ATOM 1176 C LEU A 479 -3.615 15.535 -1.148 1.00 20.00 C ATOM 1177 O LEU A 479 -4.585 16.223 -0.810 1.00 20.00 O ATOM 1178 CB LEU A 479 -3.403 13.523 0.393 1.00 20.00 C ATOM 1179 CG LEU A 479 -2.528 12.610 1.275 1.00 20.00 C ATOM 1180 CD1 LEU A 479 -3.339 11.379 1.684 1.00 20.00 C ATOM 1181 CD2 LEU A 479 -1.264 12.120 0.570 1.00 20.00 C ATOM 0 H LEU A 479 -3.491 16.137 1.419 1.00 20.00 H new ATOM 0 HA LEU A 479 -1.777 14.658 -0.477 1.00 20.00 H new ATOM 0 HB2 LEU A 479 -4.320 13.749 0.936 1.00 20.00 H new ATOM 0 HB3 LEU A 479 -3.690 12.966 -0.499 1.00 20.00 H new ATOM 0 HG LEU A 479 -2.225 13.208 2.134 1.00 20.00 H new ATOM 0 HD11 LEU A 479 -2.725 10.730 2.308 1.00 20.00 H new ATOM 0 HD12 LEU A 479 -4.220 11.693 2.244 1.00 20.00 H new ATOM 0 HD13 LEU A 479 -3.651 10.836 0.792 1.00 20.00 H new ATOM 0 HD21 LEU A 479 -0.694 11.483 1.246 1.00 20.00 H new ATOM 0 HD22 LEU A 479 -1.540 11.552 -0.318 1.00 20.00 H new ATOM 0 HD23 LEU A 479 -0.655 12.976 0.278 1.00 20.00 H new ATOM 1193 N PRO A 480 -3.300 15.349 -2.448 1.00 20.00 N ATOM 1194 CA PRO A 480 -4.026 15.969 -3.557 1.00 20.00 C ATOM 1195 C PRO A 480 -5.497 15.527 -3.637 1.00 20.00 C ATOM 1196 O PRO A 480 -5.805 14.336 -3.665 1.00 20.00 O ATOM 1197 CB PRO A 480 -3.257 15.608 -4.836 1.00 20.00 C ATOM 1198 CG PRO A 480 -2.343 14.448 -4.450 1.00 20.00 C ATOM 1199 CD PRO A 480 -2.152 14.609 -2.945 1.00 20.00 C ATOM 0 HA PRO A 480 -4.072 17.048 -3.412 1.00 20.00 H new ATOM 0 HB2 PRO A 480 -3.939 15.320 -5.636 1.00 20.00 H new ATOM 0 HB3 PRO A 480 -2.680 16.458 -5.200 1.00 20.00 H new ATOM 0 HG2 PRO A 480 -2.795 13.486 -4.694 1.00 20.00 H new ATOM 0 HG3 PRO A 480 -1.392 14.497 -4.980 1.00 20.00 H new ATOM 0 HD2 PRO A 480 -2.081 13.636 -2.459 1.00 20.00 H new ATOM 0 HD3 PRO A 480 -1.226 15.142 -2.729 1.00 20.00 H new ATOM 1207 N GLU A 481 -6.401 16.511 -3.711 1.00 20.00 N ATOM 1208 CA GLU A 481 -7.861 16.351 -3.862 1.00 20.00 C ATOM 1209 C GLU A 481 -8.505 15.336 -2.894 1.00 20.00 C ATOM 1210 O GLU A 481 -9.415 14.578 -3.244 1.00 20.00 O ATOM 1211 CB GLU A 481 -8.246 16.135 -5.341 1.00 20.00 C ATOM 1212 CG GLU A 481 -7.780 17.280 -6.253 1.00 20.00 C ATOM 1213 CD GLU A 481 -8.300 17.087 -7.690 1.00 20.00 C ATOM 1214 OE1 GLU A 481 -7.610 16.434 -8.512 1.00 20.00 O ATOM 1215 OE2 GLU A 481 -9.402 17.596 -8.017 1.00 20.00 O ATOM 0 H GLU A 481 -6.125 17.492 -3.665 1.00 20.00 H new ATOM 0 HA GLU A 481 -8.303 17.297 -3.548 1.00 20.00 H new ATOM 0 HB2 GLU A 481 -7.812 15.199 -5.691 1.00 20.00 H new ATOM 0 HB3 GLU A 481 -9.328 16.033 -5.418 1.00 20.00 H new ATOM 0 HG2 GLU A 481 -8.136 18.232 -5.858 1.00 20.00 H new ATOM 0 HG3 GLU A 481 -6.691 17.325 -6.259 1.00 20.00 H new ATOM 1222 N LYS A 482 -8.019 15.339 -1.650 1.00 20.00 N ATOM 1223 CA LYS A 482 -8.477 14.471 -0.557 1.00 20.00 C ATOM 1224 C LYS A 482 -9.761 15.024 0.073 1.00 20.00 C ATOM 1225 O LYS A 482 -9.851 16.219 0.371 1.00 20.00 O ATOM 1226 CB LYS A 482 -7.317 14.263 0.439 1.00 20.00 C ATOM 1227 CG LYS A 482 -7.563 13.182 1.509 1.00 20.00 C ATOM 1228 CD LYS A 482 -8.242 13.711 2.785 1.00 20.00 C ATOM 1229 CE LYS A 482 -8.427 12.624 3.855 1.00 20.00 C ATOM 1230 NZ LYS A 482 -9.390 11.570 3.437 1.00 20.00 N ATOM 0 H LYS A 482 -7.269 15.968 -1.364 1.00 20.00 H new ATOM 0 HA LYS A 482 -8.750 13.485 -0.934 1.00 20.00 H new ATOM 0 HB2 LYS A 482 -6.420 14.001 -0.121 1.00 20.00 H new ATOM 0 HB3 LYS A 482 -7.114 15.209 0.940 1.00 20.00 H new ATOM 0 HG2 LYS A 482 -8.182 12.394 1.080 1.00 20.00 H new ATOM 0 HG3 LYS A 482 -6.610 12.727 1.778 1.00 20.00 H new ATOM 0 HD2 LYS A 482 -7.645 14.524 3.199 1.00 20.00 H new ATOM 0 HD3 LYS A 482 -9.215 14.130 2.527 1.00 20.00 H new ATOM 0 HE2 LYS A 482 -7.463 12.165 4.072 1.00 20.00 H new ATOM 0 HE3 LYS A 482 -8.776 13.084 4.779 1.00 20.00 H new ATOM 0 HZ1 LYS A 482 -9.505 10.880 4.206 1.00 20.00 H new ATOM 0 HZ2 LYS A 482 -10.310 12.005 3.222 1.00 20.00 H new ATOM 0 HZ3 LYS A 482 -9.030 11.087 2.589 1.00 20.00 H new ATOM 1244 N LYS A 483 -10.740 14.140 0.284 1.00 20.00 N ATOM 1245 CA LYS A 483 -12.074 14.420 0.856 1.00 20.00 C ATOM 1246 C LYS A 483 -12.302 13.696 2.189 1.00 20.00 C ATOM 1247 O LYS A 483 -13.029 14.246 3.046 1.00 20.00 O ATOM 1248 CB LYS A 483 -13.166 14.071 -0.173 1.00 20.00 C ATOM 1249 CG LYS A 483 -13.085 14.940 -1.440 1.00 20.00 C ATOM 1250 CD LYS A 483 -14.219 14.606 -2.418 1.00 20.00 C ATOM 1251 CE LYS A 483 -14.098 15.476 -3.675 1.00 20.00 C ATOM 1252 NZ LYS A 483 -15.180 15.183 -4.652 1.00 20.00 N ATOM 1253 OXT LYS A 483 -11.735 12.595 2.381 1.00 20.00 O ATOM 0 H LYS A 483 -10.624 13.154 0.050 1.00 20.00 H new ATOM 0 HA LYS A 483 -12.128 15.486 1.079 1.00 20.00 H new ATOM 0 HB2 LYS A 483 -13.076 13.021 -0.451 1.00 20.00 H new ATOM 0 HB3 LYS A 483 -14.146 14.196 0.287 1.00 20.00 H new ATOM 0 HG2 LYS A 483 -13.137 15.993 -1.165 1.00 20.00 H new ATOM 0 HG3 LYS A 483 -12.123 14.786 -1.929 1.00 20.00 H new ATOM 0 HD2 LYS A 483 -14.177 13.551 -2.690 1.00 20.00 H new ATOM 0 HD3 LYS A 483 -15.184 14.774 -1.940 1.00 20.00 H new ATOM 0 HE2 LYS A 483 -14.136 16.529 -3.394 1.00 20.00 H new ATOM 0 HE3 LYS A 483 -13.129 15.306 -4.143 1.00 20.00 H new ATOM 0 HZ1 LYS A 483 -15.066 15.790 -5.489 1.00 20.00 H new ATOM 0 HZ2 LYS A 483 -15.128 14.185 -4.939 1.00 20.00 H new ATOM 0 HZ3 LYS A 483 -16.104 15.369 -4.213 1.00 20.00 H new TER 1267 LYS A 483 HETATM 1268 ZN ZN A 501 6.184 -8.980 -4.380 1.00 20.00 ZN HETATM 1269 ZN ZN A 502 -8.419 -4.188 -1.642 1.00 20.00 ZN HETATM 1270 ZN ZN A 503 4.239 7.638 2.733 1.00 20.00 ZN