USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 752 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 ASN : amide:sc= 0.643 K(o=1.7,f=-1.6!) USER MOD Set 1.2: A 63 SER OG : rot -86:sc= 1.02 USER MOD Set 2.1: A 25 MET CE :methyl -109:sc= -0.83 (180deg=-1.76) USER MOD Set 2.2: A 30 THR OG1 : rot 117:sc= 0.661 USER MOD Single : A 1 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.31) USER MOD Single : A 1 GLN N :NH3+ -171:sc= 0 (180deg=-0.124) USER MOD Single : A 3 HIS : no HD1:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 52:sc= 0.605 USER MOD Single : A 8 SER OG : rot 42:sc= 0.455 USER MOD Single : A 9 LYS NZ :NH3+ 141:sc= -1.27 (180deg=-2.7!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot -92:sc= 1.1 USER MOD Single : A 17 CYS SG : rot -68:sc= -0.583! USER MOD Single : A 21 TYR OH : rot -110:sc= -0.968 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 139:sc= -2.3! (180deg=-4.9!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0066 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -17:sc= 0.721 USER MOD Single : A 40 TYR OH : rot -65:sc= -0.793 USER MOD Single : A 41 GLN : amide:sc= -0.342 K(o=-0.34,f=-0.89) USER MOD Single : A 45 LYS NZ :NH3+ 160:sc= 0.717 (180deg=0.46) USER MOD Single : A 49 LYS NZ :NH3+ 145:sc= 1.25 (180deg=0.161) USER MOD Single : A 50 ASN : amide:sc= -1.03 K(o=-1,f=-2) USER MOD Single : A 51 THR OG1 : rot 112:sc= 0.667 USER MOD Single : A 52 SER OG : rot 69:sc= -0.639 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -0.512 K(o=-0.51,f=-1) USER MOD Single : A 56 LYS NZ :NH3+ -166:sc=-0.00727 (180deg=-0.224) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -177:sc= -1.62 (180deg=-1.71) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -2.46! C(o=-2.5!,f=-12!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 1.02 K(o=1,f=-5.3!) USER MOD Single : A 77 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.017) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.0012) USER MOD Single : A 84 LYS NZ :NH3+ 137:sc= 0.0333 (180deg=-0.23) USER MOD Single : A 87 GLN : amide:sc= -0.0871 X(o=-0.087,f=-0.49) USER MOD Single : A 88 THR OG1 : rot -160:sc= -0.0956 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 5.617 1.422 -8.206 1.00 0.00 N ATOM 2 CA GLN A 1 5.558 0.333 -9.207 1.00 0.00 C ATOM 3 C GLN A 1 4.320 -0.528 -8.977 1.00 0.00 C ATOM 4 O GLN A 1 4.164 -1.134 -7.914 1.00 0.00 O ATOM 5 CB GLN A 1 6.829 -0.527 -9.142 1.00 0.00 C ATOM 6 CG GLN A 1 8.104 0.250 -9.456 1.00 0.00 C ATOM 7 CD GLN A 1 8.066 0.894 -10.832 1.00 0.00 C ATOM 8 OE1 GLN A 1 7.611 2.027 -10.989 1.00 0.00 O ATOM 9 NE2 GLN A 1 8.538 0.176 -11.836 1.00 0.00 N ATOM 0 H1 GLN A 1 6.374 2.088 -8.462 1.00 0.00 H new ATOM 0 H2 GLN A 1 4.706 1.924 -8.185 1.00 0.00 H new ATOM 0 H3 GLN A 1 5.813 1.020 -7.267 1.00 0.00 H new ATOM 0 HA GLN A 1 5.494 0.777 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 1 6.914 -0.962 -8.146 1.00 0.00 H new ATOM 0 HB3 GLN A 1 6.735 -1.355 -9.845 1.00 0.00 H new ATOM 0 HG2 GLN A 1 8.251 1.022 -8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 1 8.960 -0.422 -9.396 1.00 0.00 H new ATOM 0 HE21 GLN A 1 8.907 -0.759 -11.665 1.00 0.00 H new ATOM 0 HE22 GLN A 1 8.534 0.557 -12.782 1.00 0.00 H new ATOM 20 N GLY A 2 3.441 -0.578 -9.975 1.00 0.00 N ATOM 21 CA GLY A 2 2.214 -1.352 -9.864 1.00 0.00 C ATOM 22 C GLY A 2 2.445 -2.834 -10.097 1.00 0.00 C ATOM 23 O GLY A 2 1.920 -3.410 -11.050 1.00 0.00 O ATOM 0 H GLY A 2 3.557 -0.093 -10.865 1.00 0.00 H new ATOM 0 HA2 GLY A 2 1.783 -1.205 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.487 -0.982 -10.587 1.00 0.00 H new ATOM 27 N HIS A 3 3.244 -3.448 -9.233 1.00 0.00 N ATOM 28 CA HIS A 3 3.555 -4.870 -9.334 1.00 0.00 C ATOM 29 C HIS A 3 3.619 -5.488 -7.943 1.00 0.00 C ATOM 30 O HIS A 3 4.310 -4.971 -7.064 1.00 0.00 O ATOM 31 CB HIS A 3 4.888 -5.079 -10.073 1.00 0.00 C ATOM 32 CG HIS A 3 5.306 -6.521 -10.186 1.00 0.00 C ATOM 33 ND1 HIS A 3 4.769 -7.392 -11.113 1.00 0.00 N ATOM 34 CD2 HIS A 3 6.212 -7.243 -9.480 1.00 0.00 C ATOM 35 CE1 HIS A 3 5.325 -8.583 -10.970 1.00 0.00 C ATOM 36 NE2 HIS A 3 6.202 -8.517 -9.988 1.00 0.00 N ATOM 0 H HIS A 3 3.693 -2.978 -8.447 1.00 0.00 H new ATOM 0 HA HIS A 3 2.766 -5.361 -9.903 1.00 0.00 H new ATOM 0 HB2 HIS A 3 4.807 -4.655 -11.074 1.00 0.00 H new ATOM 0 HB3 HIS A 3 5.670 -4.524 -9.554 1.00 0.00 H new ATOM 0 HD2 HIS A 3 6.827 -6.882 -8.669 1.00 0.00 H new ATOM 0 HE1 HIS A 3 5.099 -9.461 -11.558 1.00 0.00 H new ATOM 0 HE2 HIS A 3 6.781 -9.290 -9.659 1.00 0.00 H new ATOM 45 N MET A 4 2.885 -6.579 -7.745 1.00 0.00 N ATOM 46 CA MET A 4 2.921 -7.314 -6.484 1.00 0.00 C ATOM 47 C MET A 4 4.341 -7.823 -6.213 1.00 0.00 C ATOM 48 O MET A 4 4.935 -8.485 -7.067 1.00 0.00 O ATOM 49 CB MET A 4 1.923 -8.483 -6.514 1.00 0.00 C ATOM 50 CG MET A 4 0.468 -8.038 -6.623 1.00 0.00 C ATOM 51 SD MET A 4 -0.685 -9.425 -6.700 1.00 0.00 S ATOM 52 CE MET A 4 -2.254 -8.557 -6.763 1.00 0.00 C ATOM 0 H MET A 4 2.256 -6.975 -8.444 1.00 0.00 H new ATOM 0 HA MET A 4 2.632 -6.641 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 4 2.160 -9.132 -7.357 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.046 -9.079 -5.609 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.219 -7.412 -5.766 1.00 0.00 H new ATOM 0 HG3 MET A 4 0.347 -7.421 -7.514 1.00 0.00 H new ATOM 0 HE1 MET A 4 -3.068 -9.280 -6.813 1.00 0.00 H new ATOM 0 HE2 MET A 4 -2.367 -7.945 -5.868 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.281 -7.918 -7.646 1.00 0.00 H new ATOM 62 N PRO A 5 4.903 -7.515 -5.024 1.00 0.00 N ATOM 63 CA PRO A 5 6.301 -7.844 -4.684 1.00 0.00 C ATOM 64 C PRO A 5 6.623 -9.336 -4.815 1.00 0.00 C ATOM 65 O PRO A 5 7.796 -9.720 -4.840 1.00 0.00 O ATOM 66 CB PRO A 5 6.435 -7.385 -3.223 1.00 0.00 C ATOM 67 CG PRO A 5 5.367 -6.359 -3.050 1.00 0.00 C ATOM 68 CD PRO A 5 4.224 -6.816 -3.914 1.00 0.00 C ATOM 0 HA PRO A 5 6.999 -7.358 -5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 5 6.300 -8.217 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.422 -6.966 -3.028 1.00 0.00 H new ATOM 0 HG2 PRO A 5 5.063 -6.282 -2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 5 5.718 -5.373 -3.354 1.00 0.00 H new ATOM 0 HD2 PRO A 5 3.549 -7.479 -3.373 1.00 0.00 H new ATOM 0 HD3 PRO A 5 3.627 -5.976 -4.271 1.00 0.00 H new ATOM 76 N SER A 6 5.582 -10.166 -4.881 1.00 0.00 N ATOM 77 CA SER A 6 5.740 -11.602 -5.106 1.00 0.00 C ATOM 78 C SER A 6 6.474 -12.271 -3.938 1.00 0.00 C ATOM 79 O SER A 6 7.247 -13.214 -4.128 1.00 0.00 O ATOM 80 CB SER A 6 6.480 -11.848 -6.433 1.00 0.00 C ATOM 81 OG SER A 6 5.830 -11.183 -7.508 1.00 0.00 O ATOM 0 H SER A 6 4.613 -9.865 -4.781 1.00 0.00 H new ATOM 0 HA SER A 6 4.749 -12.051 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.508 -11.496 -6.351 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.525 -12.918 -6.636 1.00 0.00 H new ATOM 0 HG SER A 6 5.691 -10.242 -7.274 1.00 0.00 H new ATOM 87 N ASP A 7 6.219 -11.788 -2.724 1.00 0.00 N ATOM 88 CA ASP A 7 6.797 -12.396 -1.527 1.00 0.00 C ATOM 89 C ASP A 7 6.042 -13.679 -1.193 1.00 0.00 C ATOM 90 O ASP A 7 4.989 -13.637 -0.554 1.00 0.00 O ATOM 91 CB ASP A 7 6.747 -11.438 -0.325 1.00 0.00 C ATOM 92 CG ASP A 7 7.533 -10.154 -0.542 1.00 0.00 C ATOM 93 OD1 ASP A 7 8.735 -10.229 -0.867 1.00 0.00 O ATOM 94 OD2 ASP A 7 6.949 -9.058 -0.382 1.00 0.00 O ATOM 0 H ASP A 7 5.620 -10.983 -2.543 1.00 0.00 H new ATOM 0 HA ASP A 7 7.844 -12.620 -1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 7 5.708 -11.187 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 7 7.137 -11.950 0.555 1.00 0.00 H new ATOM 99 N SER A 8 6.559 -14.814 -1.649 1.00 0.00 N ATOM 100 CA SER A 8 5.897 -16.097 -1.432 1.00 0.00 C ATOM 101 C SER A 8 6.914 -17.196 -1.121 1.00 0.00 C ATOM 102 O SER A 8 7.524 -17.775 -2.025 1.00 0.00 O ATOM 103 CB SER A 8 5.055 -16.470 -2.662 1.00 0.00 C ATOM 104 OG SER A 8 5.844 -16.487 -3.841 1.00 0.00 O ATOM 0 H SER A 8 7.433 -14.873 -2.171 1.00 0.00 H new ATOM 0 HA SER A 8 5.237 -16.002 -0.570 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.601 -17.450 -2.511 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.240 -15.756 -2.778 1.00 0.00 H new ATOM 0 HG SER A 8 6.706 -16.913 -3.652 1.00 0.00 H new ATOM 110 N LYS A 9 7.121 -17.447 0.166 1.00 0.00 N ATOM 111 CA LYS A 9 7.978 -18.540 0.619 1.00 0.00 C ATOM 112 C LYS A 9 7.128 -19.579 1.350 1.00 0.00 C ATOM 113 O LYS A 9 5.897 -19.529 1.280 1.00 0.00 O ATOM 114 CB LYS A 9 9.092 -18.014 1.546 1.00 0.00 C ATOM 115 CG LYS A 9 9.886 -16.836 0.981 1.00 0.00 C ATOM 116 CD LYS A 9 10.578 -17.160 -0.347 1.00 0.00 C ATOM 117 CE LYS A 9 11.703 -18.193 -0.212 1.00 0.00 C ATOM 118 NZ LYS A 9 11.195 -19.592 -0.123 1.00 0.00 N ATOM 0 H LYS A 9 6.704 -16.904 0.922 1.00 0.00 H new ATOM 0 HA LYS A 9 8.451 -19.001 -0.248 1.00 0.00 H new ATOM 0 HB2 LYS A 9 8.646 -17.713 2.494 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.782 -18.830 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.215 -15.989 0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.636 -16.528 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.836 -17.532 -1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.987 -16.242 -0.769 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.373 -18.108 -1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.292 -17.968 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.821 -20.223 -0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.176 -19.892 0.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.233 -19.638 -0.517 1.00 0.00 H new ATOM 132 N LYS A 10 7.791 -20.512 2.042 1.00 0.00 N ATOM 133 CA LYS A 10 7.122 -21.559 2.829 1.00 0.00 C ATOM 134 C LYS A 10 6.505 -22.623 1.913 1.00 0.00 C ATOM 135 O LYS A 10 5.905 -22.296 0.886 1.00 0.00 O ATOM 136 CB LYS A 10 6.042 -20.957 3.756 1.00 0.00 C ATOM 137 CG LYS A 10 6.564 -19.926 4.766 1.00 0.00 C ATOM 138 CD LYS A 10 6.988 -20.553 6.099 1.00 0.00 C ATOM 139 CE LYS A 10 8.179 -21.498 5.963 1.00 0.00 C ATOM 140 NZ LYS A 10 8.588 -22.060 7.278 1.00 0.00 N ATOM 0 H LYS A 10 8.809 -20.564 2.073 1.00 0.00 H new ATOM 0 HA LYS A 10 7.878 -22.036 3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.276 -20.486 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.559 -21.767 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 10 7.414 -19.399 4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.789 -19.182 4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.239 -19.760 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.145 -21.099 6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 10 7.923 -22.311 5.284 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.019 -20.964 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.399 -22.697 7.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.856 -21.286 7.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.795 -22.591 7.691 1.00 0.00 H new ATOM 154 N PRO A 11 6.652 -23.918 2.267 1.00 0.00 N ATOM 155 CA PRO A 11 6.100 -25.021 1.472 1.00 0.00 C ATOM 156 C PRO A 11 4.572 -24.972 1.404 1.00 0.00 C ATOM 157 O PRO A 11 3.891 -24.995 2.435 1.00 0.00 O ATOM 158 CB PRO A 11 6.583 -26.284 2.208 1.00 0.00 C ATOM 159 CG PRO A 11 6.890 -25.828 3.595 1.00 0.00 C ATOM 160 CD PRO A 11 7.364 -24.407 3.466 1.00 0.00 C ATOM 0 HA PRO A 11 6.429 -24.982 0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 11 5.816 -27.059 2.208 1.00 0.00 H new ATOM 0 HB3 PRO A 11 7.465 -26.708 1.728 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.007 -25.889 4.231 1.00 0.00 H new ATOM 0 HG3 PRO A 11 7.655 -26.455 4.052 1.00 0.00 H new ATOM 0 HD2 PRO A 11 7.116 -23.818 4.349 1.00 0.00 H new ATOM 0 HD3 PRO A 11 8.446 -24.354 3.341 1.00 0.00 H new ATOM 168 N THR A 12 4.043 -24.892 0.189 1.00 0.00 N ATOM 169 CA THR A 12 2.605 -24.826 -0.026 1.00 0.00 C ATOM 170 C THR A 12 1.965 -26.194 0.209 1.00 0.00 C ATOM 171 O THR A 12 2.407 -27.201 -0.351 1.00 0.00 O ATOM 172 CB THR A 12 2.273 -24.345 -1.457 1.00 0.00 C ATOM 173 OG1 THR A 12 2.915 -23.085 -1.716 1.00 0.00 O ATOM 174 CG2 THR A 12 0.766 -24.201 -1.656 1.00 0.00 C ATOM 0 H THR A 12 4.595 -24.871 -0.668 1.00 0.00 H new ATOM 0 HA THR A 12 2.200 -24.108 0.687 1.00 0.00 H new ATOM 0 HB THR A 12 2.643 -25.095 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 12 2.700 -22.789 -2.625 1.00 0.00 H new ATOM 0 HG21 THR A 12 0.564 -23.861 -2.672 1.00 0.00 H new ATOM 0 HG22 THR A 12 0.284 -25.165 -1.493 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.373 -23.474 -0.945 1.00 0.00 H new ATOM 182 N ILE A 13 0.934 -26.222 1.045 1.00 0.00 N ATOM 183 CA ILE A 13 0.214 -27.451 1.352 1.00 0.00 C ATOM 184 C ILE A 13 -1.083 -27.505 0.552 1.00 0.00 C ATOM 185 O ILE A 13 -1.816 -26.516 0.480 1.00 0.00 O ATOM 186 CB ILE A 13 -0.098 -27.546 2.865 1.00 0.00 C ATOM 187 CG1 ILE A 13 1.205 -27.426 3.680 1.00 0.00 C ATOM 188 CG2 ILE A 13 -0.830 -28.851 3.190 1.00 0.00 C ATOM 189 CD1 ILE A 13 2.188 -28.555 3.444 1.00 0.00 C ATOM 0 H ILE A 13 0.575 -25.398 1.527 1.00 0.00 H new ATOM 0 HA ILE A 13 0.846 -28.296 1.078 1.00 0.00 H new ATOM 0 HB ILE A 13 -0.756 -26.721 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.688 -26.480 3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.956 -27.391 4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -1.038 -28.895 4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -1.768 -28.890 2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.206 -29.699 2.907 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.077 -28.396 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.725 -29.503 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.469 -28.578 2.391 1.00 0.00 H new ATOM 201 N ILE A 14 -1.359 -28.652 -0.055 1.00 0.00 N ATOM 202 CA ILE A 14 -2.534 -28.806 -0.898 1.00 0.00 C ATOM 203 C ILE A 14 -3.759 -29.145 -0.053 1.00 0.00 C ATOM 204 O ILE A 14 -3.992 -30.306 0.287 1.00 0.00 O ATOM 205 CB ILE A 14 -2.321 -29.900 -1.976 1.00 0.00 C ATOM 206 CG1 ILE A 14 -1.034 -29.625 -2.777 1.00 0.00 C ATOM 207 CG2 ILE A 14 -3.530 -29.986 -2.910 1.00 0.00 C ATOM 208 CD1 ILE A 14 -1.018 -28.283 -3.481 1.00 0.00 C ATOM 0 H ILE A 14 -0.783 -29.490 0.022 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.699 -27.855 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.214 -30.860 -1.471 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -0.180 -29.679 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -0.905 -30.414 -3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -3.358 -30.760 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -4.420 -30.232 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -3.675 -29.027 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.079 -28.167 -4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -1.850 -28.231 -4.183 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -1.114 -27.485 -2.745 1.00 0.00 H new ATOM 220 N TYR A 15 -4.509 -28.115 0.324 1.00 0.00 N ATOM 221 CA TYR A 15 -5.764 -28.294 1.045 1.00 0.00 C ATOM 222 C TYR A 15 -6.858 -28.740 0.069 1.00 0.00 C ATOM 223 O TYR A 15 -6.939 -28.219 -1.047 1.00 0.00 O ATOM 224 CB TYR A 15 -6.177 -26.989 1.744 1.00 0.00 C ATOM 225 CG TYR A 15 -5.263 -26.576 2.889 1.00 0.00 C ATOM 226 CD1 TYR A 15 -4.038 -25.957 2.649 1.00 0.00 C ATOM 227 CD2 TYR A 15 -5.629 -26.803 4.213 1.00 0.00 C ATOM 228 CE1 TYR A 15 -3.210 -25.580 3.692 1.00 0.00 C ATOM 229 CE2 TYR A 15 -4.805 -26.426 5.258 1.00 0.00 C ATOM 230 CZ TYR A 15 -3.599 -25.817 4.993 1.00 0.00 C ATOM 231 OH TYR A 15 -2.778 -25.444 6.035 1.00 0.00 O ATOM 0 H TYR A 15 -4.267 -27.141 0.141 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.626 -29.061 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -6.201 -26.187 1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.192 -27.101 2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -3.729 -25.768 1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.573 -27.282 4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -2.263 -25.102 3.487 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.107 -26.609 6.279 1.00 0.00 H new ATOM 0 HH TYR A 15 -2.190 -26.191 6.272 1.00 0.00 H new ATOM 241 N PRO A 16 -7.721 -29.702 0.460 1.00 0.00 N ATOM 242 CA PRO A 16 -7.695 -30.350 1.777 1.00 0.00 C ATOM 243 C PRO A 16 -6.660 -31.476 1.859 1.00 0.00 C ATOM 244 O PRO A 16 -6.424 -32.192 0.883 1.00 0.00 O ATOM 245 CB PRO A 16 -9.124 -30.916 1.931 1.00 0.00 C ATOM 246 CG PRO A 16 -9.859 -30.544 0.676 1.00 0.00 C ATOM 247 CD PRO A 16 -8.813 -30.232 -0.357 1.00 0.00 C ATOM 0 HA PRO A 16 -7.412 -29.651 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.102 -31.998 2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.616 -30.497 2.809 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -10.499 -31.362 0.345 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -10.505 -29.683 0.846 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -8.512 -31.120 -0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.166 -29.504 -1.087 1.00 0.00 H new ATOM 255 N CYS A 17 -6.057 -31.633 3.035 1.00 0.00 N ATOM 256 CA CYS A 17 -5.035 -32.652 3.258 1.00 0.00 C ATOM 257 C CYS A 17 -4.985 -33.040 4.731 1.00 0.00 C ATOM 258 O CYS A 17 -5.601 -32.387 5.574 1.00 0.00 O ATOM 259 CB CYS A 17 -3.660 -32.138 2.804 1.00 0.00 C ATOM 260 SG CYS A 17 -2.301 -33.303 3.074 1.00 0.00 S ATOM 0 H CYS A 17 -6.261 -31.062 3.855 1.00 0.00 H new ATOM 0 HA CYS A 17 -5.293 -33.533 2.671 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -3.709 -31.895 1.743 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -3.439 -31.211 3.334 1.00 0.00 H new ATOM 0 HG CYS A 17 -2.088 -33.433 4.350 1.00 0.00 H new ATOM 266 N LEU A 18 -4.259 -34.111 5.025 1.00 0.00 N ATOM 267 CA LEU A 18 -4.068 -34.566 6.396 1.00 0.00 C ATOM 268 C LEU A 18 -2.995 -33.724 7.079 1.00 0.00 C ATOM 269 O LEU A 18 -1.998 -33.353 6.453 1.00 0.00 O ATOM 270 CB LEU A 18 -3.663 -36.045 6.404 1.00 0.00 C ATOM 271 CG LEU A 18 -4.705 -37.008 5.812 1.00 0.00 C ATOM 272 CD1 LEU A 18 -4.117 -38.404 5.641 1.00 0.00 C ATOM 273 CD2 LEU A 18 -5.958 -37.051 6.686 1.00 0.00 C ATOM 0 H LEU A 18 -3.789 -34.685 4.325 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.005 -34.454 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.732 -36.154 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.457 -36.344 7.432 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.989 -36.638 4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.872 -39.068 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.260 -38.358 4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.798 -38.786 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.683 -37.738 6.249 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.692 -37.392 7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.394 -36.054 6.746 1.00 0.00 H new ATOM 285 N TRP A 19 -3.210 -33.418 8.351 1.00 0.00 N ATOM 286 CA TRP A 19 -2.260 -32.635 9.131 1.00 0.00 C ATOM 287 C TRP A 19 -1.972 -33.355 10.446 1.00 0.00 C ATOM 288 O TRP A 19 -2.885 -33.919 11.058 1.00 0.00 O ATOM 289 CB TRP A 19 -2.825 -31.230 9.400 1.00 0.00 C ATOM 290 CG TRP A 19 -1.769 -30.188 9.644 1.00 0.00 C ATOM 291 CD1 TRP A 19 -1.082 -29.954 10.804 1.00 0.00 C ATOM 292 CD2 TRP A 19 -1.288 -29.232 8.693 1.00 0.00 C ATOM 293 NE1 TRP A 19 -0.197 -28.916 10.623 1.00 0.00 N ATOM 294 CE2 TRP A 19 -0.308 -28.457 9.337 1.00 0.00 C ATOM 295 CE3 TRP A 19 -1.592 -28.961 7.355 1.00 0.00 C ATOM 296 CZ2 TRP A 19 0.370 -27.426 8.686 1.00 0.00 C ATOM 297 CZ3 TRP A 19 -0.919 -27.939 6.713 1.00 0.00 C ATOM 298 CH2 TRP A 19 0.052 -27.183 7.378 1.00 0.00 C ATOM 0 H TRP A 19 -4.041 -33.703 8.869 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.331 -32.528 8.571 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -3.434 -30.924 8.549 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -3.486 -31.274 10.266 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -1.215 -30.503 11.725 1.00 0.00 H new ATOM 0 HE1 TRP A 19 0.438 -28.548 11.331 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -2.339 -29.540 6.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 1.120 -26.840 9.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -1.147 -27.720 5.680 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.561 -26.391 6.848 1.00 0.00 H new ATOM 309 N ASP A 20 -0.708 -33.354 10.861 1.00 0.00 N ATOM 310 CA ASP A 20 -0.299 -34.004 12.106 1.00 0.00 C ATOM 311 C ASP A 20 -0.202 -32.979 13.235 1.00 0.00 C ATOM 312 O ASP A 20 0.432 -31.932 13.084 1.00 0.00 O ATOM 313 CB ASP A 20 1.051 -34.724 11.937 1.00 0.00 C ATOM 314 CG ASP A 20 0.966 -35.969 11.061 1.00 0.00 C ATOM 315 OD1 ASP A 20 0.633 -37.054 11.587 1.00 0.00 O ATOM 316 OD2 ASP A 20 1.248 -35.878 9.846 1.00 0.00 O ATOM 0 H ASP A 20 0.055 -32.908 10.352 1.00 0.00 H new ATOM 0 HA ASP A 20 -1.056 -34.746 12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.772 -34.032 11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.430 -35.005 12.919 1.00 0.00 H new ATOM 321 N TYR A 21 -0.844 -33.284 14.358 1.00 0.00 N ATOM 322 CA TYR A 21 -0.827 -32.426 15.537 1.00 0.00 C ATOM 323 C TYR A 21 -0.162 -33.157 16.700 1.00 0.00 C ATOM 324 O TYR A 21 -0.677 -34.171 17.179 1.00 0.00 O ATOM 325 CB TYR A 21 -2.258 -32.024 15.933 1.00 0.00 C ATOM 326 CG TYR A 21 -2.989 -31.205 14.884 1.00 0.00 C ATOM 327 CD1 TYR A 21 -3.587 -31.816 13.786 1.00 0.00 C ATOM 328 CD2 TYR A 21 -3.081 -29.820 14.993 1.00 0.00 C ATOM 329 CE1 TYR A 21 -4.251 -31.072 12.830 1.00 0.00 C ATOM 330 CE2 TYR A 21 -3.743 -29.072 14.040 1.00 0.00 C ATOM 331 CZ TYR A 21 -4.327 -29.703 12.962 1.00 0.00 C ATOM 332 OH TYR A 21 -4.981 -28.959 12.008 1.00 0.00 O ATOM 0 H TYR A 21 -1.392 -34.136 14.476 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.261 -31.525 15.301 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.833 -32.927 16.138 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.219 -31.453 16.861 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -3.531 -32.889 13.680 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.627 -29.323 15.837 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.708 -31.562 11.983 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.803 -27.998 14.138 1.00 0.00 H new ATOM 0 HH TYR A 21 -4.329 -28.433 11.499 1.00 0.00 H new ATOM 342 N ARG A 22 0.982 -32.650 17.148 1.00 0.00 N ATOM 343 CA ARG A 22 1.692 -33.246 18.276 1.00 0.00 C ATOM 344 C ARG A 22 1.037 -32.809 19.587 1.00 0.00 C ATOM 345 O ARG A 22 1.141 -31.650 19.987 1.00 0.00 O ATOM 346 CB ARG A 22 3.173 -32.830 18.245 1.00 0.00 C ATOM 347 CG ARG A 22 4.009 -33.360 19.412 1.00 0.00 C ATOM 348 CD ARG A 22 4.083 -34.885 19.432 1.00 0.00 C ATOM 349 NE ARG A 22 4.668 -35.430 18.203 1.00 0.00 N ATOM 350 CZ ARG A 22 5.677 -36.306 18.170 1.00 0.00 C ATOM 351 NH1 ARG A 22 6.326 -36.631 19.285 1.00 0.00 N ATOM 352 NH2 ARG A 22 6.062 -36.825 17.012 1.00 0.00 N ATOM 0 H ARG A 22 1.437 -31.829 16.749 1.00 0.00 H new ATOM 0 HA ARG A 22 1.638 -34.332 18.203 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.615 -33.178 17.311 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.231 -31.742 18.239 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.017 -32.951 19.348 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.581 -33.008 20.351 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.677 -35.207 20.288 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.081 -35.293 19.567 1.00 0.00 H new ATOM 0 HE ARG A 22 4.279 -35.120 17.313 1.00 0.00 H new ATOM 0 HH11 ARG A 22 6.055 -36.211 20.174 1.00 0.00 H new ATOM 0 HH12 ARG A 22 7.095 -37.300 19.251 1.00 0.00 H new ATOM 0 HH21 ARG A 22 5.588 -36.555 16.150 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.832 -37.494 16.984 1.00 0.00 H new ATOM 366 N VAL A 23 0.362 -33.743 20.252 1.00 0.00 N ATOM 367 CA VAL A 23 -0.373 -33.447 21.478 1.00 0.00 C ATOM 368 C VAL A 23 0.289 -34.115 22.679 1.00 0.00 C ATOM 369 O VAL A 23 0.286 -35.338 22.797 1.00 0.00 O ATOM 370 CB VAL A 23 -1.846 -33.922 21.381 1.00 0.00 C ATOM 371 CG1 VAL A 23 -2.621 -33.551 22.645 1.00 0.00 C ATOM 372 CG2 VAL A 23 -2.521 -33.344 20.134 1.00 0.00 C ATOM 0 H VAL A 23 0.309 -34.719 19.959 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.359 -32.365 21.609 1.00 0.00 H new ATOM 0 HB VAL A 23 -1.848 -35.008 21.293 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.652 -33.894 22.554 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -2.156 -34.025 23.509 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.609 -32.469 22.775 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.553 -33.690 20.086 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.505 -32.255 20.183 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.986 -33.675 19.244 1.00 0.00 H new ATOM 382 N ILE A 24 0.859 -33.310 23.564 1.00 0.00 N ATOM 383 CA ILE A 24 1.552 -33.821 24.741 1.00 0.00 C ATOM 384 C ILE A 24 0.681 -33.647 25.987 1.00 0.00 C ATOM 385 O ILE A 24 0.457 -32.523 26.446 1.00 0.00 O ATOM 386 CB ILE A 24 2.909 -33.100 24.939 1.00 0.00 C ATOM 387 CG1 ILE A 24 3.731 -33.158 23.640 1.00 0.00 C ATOM 388 CG2 ILE A 24 3.685 -33.721 26.099 1.00 0.00 C ATOM 389 CD1 ILE A 24 5.040 -32.401 23.706 1.00 0.00 C ATOM 0 H ILE A 24 0.856 -32.293 23.489 1.00 0.00 H new ATOM 0 HA ILE A 24 1.745 -34.883 24.587 1.00 0.00 H new ATOM 0 HB ILE A 24 2.718 -32.055 25.183 1.00 0.00 H new ATOM 0 HG12 ILE A 24 3.938 -34.201 23.399 1.00 0.00 H new ATOM 0 HG13 ILE A 24 3.131 -32.755 22.824 1.00 0.00 H new ATOM 0 HG21 ILE A 24 4.635 -33.200 26.221 1.00 0.00 H new ATOM 0 HG22 ILE A 24 3.102 -33.632 27.016 1.00 0.00 H new ATOM 0 HG23 ILE A 24 3.873 -34.774 25.889 1.00 0.00 H new ATOM 0 HD11 ILE A 24 5.560 -32.490 22.752 1.00 0.00 H new ATOM 0 HD12 ILE A 24 4.842 -31.350 23.915 1.00 0.00 H new ATOM 0 HD13 ILE A 24 5.662 -32.817 24.499 1.00 0.00 H new ATOM 401 N MET A 25 0.185 -34.762 26.519 1.00 0.00 N ATOM 402 CA MET A 25 -0.722 -34.749 27.672 1.00 0.00 C ATOM 403 C MET A 25 -0.117 -35.531 28.837 1.00 0.00 C ATOM 404 O MET A 25 0.766 -36.364 28.639 1.00 0.00 O ATOM 405 CB MET A 25 -2.080 -35.359 27.283 1.00 0.00 C ATOM 406 CG MET A 25 -2.783 -34.624 26.145 1.00 0.00 C ATOM 407 SD MET A 25 -4.276 -35.467 25.574 1.00 0.00 S ATOM 408 CE MET A 25 -5.270 -35.466 27.061 1.00 0.00 C ATOM 0 H MET A 25 0.397 -35.696 26.168 1.00 0.00 H new ATOM 0 HA MET A 25 -0.870 -33.715 27.984 1.00 0.00 H new ATOM 0 HB2 MET A 25 -1.931 -36.399 26.994 1.00 0.00 H new ATOM 0 HB3 MET A 25 -2.730 -35.362 28.158 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.044 -33.619 26.476 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.092 -34.515 25.309 1.00 0.00 H new ATOM 0 HE1 MET A 25 -5.333 -36.479 27.457 1.00 0.00 H new ATOM 0 HE2 MET A 25 -4.812 -34.813 27.804 1.00 0.00 H new ATOM 0 HE3 MET A 25 -6.272 -35.105 26.829 1.00 0.00 H new ATOM 418 N THR A 26 -0.592 -35.258 30.049 1.00 0.00 N ATOM 419 CA THR A 26 -0.113 -35.953 31.245 1.00 0.00 C ATOM 420 C THR A 26 -1.039 -37.108 31.637 1.00 0.00 C ATOM 421 O THR A 26 -0.970 -37.620 32.754 1.00 0.00 O ATOM 422 CB THR A 26 0.018 -34.974 32.433 1.00 0.00 C ATOM 423 OG1 THR A 26 -1.159 -34.154 32.522 1.00 0.00 O ATOM 424 CG2 THR A 26 1.255 -34.093 32.284 1.00 0.00 C ATOM 0 H THR A 26 -1.311 -34.558 30.231 1.00 0.00 H new ATOM 0 HA THR A 26 0.868 -36.363 31.004 1.00 0.00 H new ATOM 0 HB THR A 26 0.124 -35.558 33.347 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.071 -33.536 33.278 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.322 -33.414 33.134 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.146 -34.720 32.249 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.181 -33.515 31.363 1.00 0.00 H new ATOM 432 N THR A 27 -1.892 -37.525 30.707 1.00 0.00 N ATOM 433 CA THR A 27 -2.800 -38.635 30.941 1.00 0.00 C ATOM 434 C THR A 27 -2.829 -39.542 29.714 1.00 0.00 C ATOM 435 O THR A 27 -2.929 -39.064 28.580 1.00 0.00 O ATOM 436 CB THR A 27 -4.228 -38.137 31.286 1.00 0.00 C ATOM 437 OG1 THR A 27 -5.082 -39.241 31.623 1.00 0.00 O ATOM 438 CG2 THR A 27 -4.845 -37.352 30.133 1.00 0.00 C ATOM 0 H THR A 27 -1.971 -37.106 29.780 1.00 0.00 H new ATOM 0 HA THR A 27 -2.437 -39.201 31.798 1.00 0.00 H new ATOM 0 HB THR A 27 -4.137 -37.472 32.145 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.978 -38.908 31.839 1.00 0.00 H new ATOM 0 HG21 THR A 27 -5.845 -37.020 30.413 1.00 0.00 H new ATOM 0 HG22 THR A 27 -4.224 -36.485 29.910 1.00 0.00 H new ATOM 0 HG23 THR A 27 -4.908 -37.990 29.251 1.00 0.00 H new ATOM 446 N LYS A 28 -2.708 -40.846 29.943 1.00 0.00 N ATOM 447 CA LYS A 28 -2.706 -41.824 28.860 1.00 0.00 C ATOM 448 C LYS A 28 -4.101 -41.974 28.269 1.00 0.00 C ATOM 449 O LYS A 28 -4.261 -42.448 27.142 1.00 0.00 O ATOM 450 CB LYS A 28 -2.210 -43.185 29.364 1.00 0.00 C ATOM 451 CG LYS A 28 -0.794 -43.158 29.925 1.00 0.00 C ATOM 452 CD LYS A 28 -0.351 -44.523 30.457 1.00 0.00 C ATOM 453 CE LYS A 28 -1.088 -44.929 31.737 1.00 0.00 C ATOM 454 NZ LYS A 28 -2.520 -45.268 31.499 1.00 0.00 N ATOM 0 H LYS A 28 -2.610 -41.251 30.874 1.00 0.00 H new ATOM 0 HA LYS A 28 -2.030 -41.465 28.084 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -2.889 -43.545 30.137 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -2.252 -43.902 28.544 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.104 -42.833 29.146 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.738 -42.423 30.728 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.520 -45.279 29.690 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.721 -44.501 30.652 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.586 -45.788 32.183 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -1.028 -44.115 32.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -2.778 -46.103 32.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -3.118 -44.464 31.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -2.665 -45.474 30.490 1.00 0.00 H new ATOM 468 N ASP A 29 -5.110 -41.568 29.032 1.00 0.00 N ATOM 469 CA ASP A 29 -6.493 -41.698 28.592 1.00 0.00 C ATOM 470 C ASP A 29 -6.999 -40.373 28.052 1.00 0.00 C ATOM 471 O ASP A 29 -7.609 -39.579 28.770 1.00 0.00 O ATOM 472 CB ASP A 29 -7.405 -42.193 29.723 1.00 0.00 C ATOM 473 CG ASP A 29 -8.834 -42.420 29.246 1.00 0.00 C ATOM 474 OD1 ASP A 29 -9.063 -43.392 28.488 1.00 0.00 O ATOM 475 OD2 ASP A 29 -9.731 -41.627 29.607 1.00 0.00 O ATOM 0 H ASP A 29 -4.996 -41.148 29.954 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.518 -42.443 27.797 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -7.007 -43.123 30.129 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -7.405 -41.465 30.534 1.00 0.00 H new ATOM 480 N THR A 30 -6.699 -40.121 26.791 1.00 0.00 N ATOM 481 CA THR A 30 -7.187 -38.936 26.113 1.00 0.00 C ATOM 482 C THR A 30 -8.530 -39.250 25.452 1.00 0.00 C ATOM 483 O THR A 30 -8.655 -40.233 24.716 1.00 0.00 O ATOM 484 CB THR A 30 -6.158 -38.425 25.070 1.00 0.00 C ATOM 485 OG1 THR A 30 -6.605 -37.188 24.508 1.00 0.00 O ATOM 486 CG2 THR A 30 -5.920 -39.441 23.954 1.00 0.00 C ATOM 0 H THR A 30 -6.116 -40.726 26.213 1.00 0.00 H new ATOM 0 HA THR A 30 -7.327 -38.140 26.844 1.00 0.00 H new ATOM 0 HB THR A 30 -5.212 -38.276 25.591 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.966 -36.478 24.729 1.00 0.00 H new ATOM 0 HG21 THR A 30 -5.193 -39.041 23.247 1.00 0.00 H new ATOM 0 HG22 THR A 30 -5.539 -40.368 24.381 1.00 0.00 H new ATOM 0 HG23 THR A 30 -6.858 -39.639 23.436 1.00 0.00 H new ATOM 494 N SER A 31 -9.548 -38.452 25.752 1.00 0.00 N ATOM 495 CA SER A 31 -10.882 -38.685 25.212 1.00 0.00 C ATOM 496 C SER A 31 -11.465 -37.382 24.672 1.00 0.00 C ATOM 497 O SER A 31 -11.868 -37.311 23.510 1.00 0.00 O ATOM 498 CB SER A 31 -11.794 -39.289 26.292 1.00 0.00 C ATOM 499 OG SER A 31 -12.983 -39.819 25.729 1.00 0.00 O ATOM 0 H SER A 31 -9.476 -37.640 26.365 1.00 0.00 H new ATOM 0 HA SER A 31 -10.813 -39.396 24.388 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.259 -40.076 26.823 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.047 -38.524 27.026 1.00 0.00 H new ATOM 0 HG SER A 31 -13.541 -40.197 26.440 1.00 0.00 H new ATOM 505 N THR A 32 -11.475 -36.348 25.515 1.00 0.00 N ATOM 506 CA THR A 32 -11.969 -35.026 25.130 1.00 0.00 C ATOM 507 C THR A 32 -11.290 -34.553 23.842 1.00 0.00 C ATOM 508 O THR A 32 -11.902 -33.878 23.008 1.00 0.00 O ATOM 509 CB THR A 32 -11.708 -34.002 26.258 1.00 0.00 C ATOM 510 OG1 THR A 32 -12.099 -34.567 27.518 1.00 0.00 O ATOM 511 CG2 THR A 32 -12.473 -32.701 26.018 1.00 0.00 C ATOM 0 H THR A 32 -11.143 -36.403 26.478 1.00 0.00 H new ATOM 0 HA THR A 32 -13.043 -35.103 24.959 1.00 0.00 H new ATOM 0 HB THR A 32 -10.643 -33.770 26.268 1.00 0.00 H new ATOM 0 HG1 THR A 32 -11.932 -33.918 28.233 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.267 -32.003 26.829 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.156 -32.262 25.072 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.542 -32.909 25.981 1.00 0.00 H new ATOM 519 N LEU A 33 -10.024 -34.940 23.692 1.00 0.00 N ATOM 520 CA LEU A 33 -9.245 -34.643 22.494 1.00 0.00 C ATOM 521 C LEU A 33 -9.918 -35.239 21.263 1.00 0.00 C ATOM 522 O LEU A 33 -10.051 -34.582 20.236 1.00 0.00 O ATOM 523 CB LEU A 33 -7.827 -35.211 22.647 1.00 0.00 C ATOM 524 CG LEU A 33 -6.886 -35.016 21.446 1.00 0.00 C ATOM 525 CD1 LEU A 33 -6.657 -33.531 21.163 1.00 0.00 C ATOM 526 CD2 LEU A 33 -5.559 -35.736 21.689 1.00 0.00 C ATOM 0 H LEU A 33 -9.511 -35.468 24.398 1.00 0.00 H new ATOM 0 HA LEU A 33 -9.187 -33.562 22.367 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.366 -34.752 23.522 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.905 -36.279 22.851 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.359 -35.452 20.566 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.988 -33.422 20.309 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.610 -33.052 20.940 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.209 -33.059 22.037 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.903 -35.589 20.831 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.084 -35.331 22.582 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.743 -36.801 21.827 1.00 0.00 H new ATOM 538 N LYS A 34 -10.358 -36.485 21.381 1.00 0.00 N ATOM 539 CA LYS A 34 -11.009 -37.174 20.274 1.00 0.00 C ATOM 540 C LYS A 34 -12.430 -36.650 20.083 1.00 0.00 C ATOM 541 O LYS A 34 -12.934 -36.606 18.964 1.00 0.00 O ATOM 542 CB LYS A 34 -11.020 -38.691 20.514 1.00 0.00 C ATOM 543 CG LYS A 34 -9.625 -39.312 20.545 1.00 0.00 C ATOM 544 CD LYS A 34 -9.668 -40.832 20.712 1.00 0.00 C ATOM 545 CE LYS A 34 -10.264 -41.250 22.052 1.00 0.00 C ATOM 546 NZ LYS A 34 -10.275 -42.728 22.222 1.00 0.00 N ATOM 0 H LYS A 34 -10.276 -37.040 22.233 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.443 -36.976 19.364 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.522 -38.898 21.459 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.606 -39.171 19.730 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.100 -39.065 19.622 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.054 -38.875 21.364 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.255 -41.268 19.904 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.658 -41.234 20.625 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.691 -40.797 22.861 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.282 -40.869 22.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.688 -42.968 23.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.843 -43.160 21.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -9.301 -43.090 22.173 1.00 0.00 H new ATOM 560 N GLU A 35 -13.059 -36.238 21.181 1.00 0.00 N ATOM 561 CA GLU A 35 -14.425 -35.715 21.145 1.00 0.00 C ATOM 562 C GLU A 35 -14.509 -34.453 20.285 1.00 0.00 C ATOM 563 O GLU A 35 -15.398 -34.329 19.438 1.00 0.00 O ATOM 564 CB GLU A 35 -14.924 -35.423 22.566 1.00 0.00 C ATOM 565 CG GLU A 35 -15.066 -36.670 23.434 1.00 0.00 C ATOM 566 CD GLU A 35 -15.537 -36.359 24.846 1.00 0.00 C ATOM 567 OE1 GLU A 35 -16.621 -35.763 24.998 1.00 0.00 O ATOM 568 OE2 GLU A 35 -14.840 -36.729 25.813 1.00 0.00 O ATOM 0 H GLU A 35 -12.643 -36.256 22.112 1.00 0.00 H new ATOM 0 HA GLU A 35 -15.064 -36.475 20.696 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.234 -34.731 23.049 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.889 -34.920 22.507 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -15.772 -37.355 22.964 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.106 -37.184 23.482 1.00 0.00 H new ATOM 575 N LEU A 36 -13.577 -33.523 20.495 1.00 0.00 N ATOM 576 CA LEU A 36 -13.554 -32.277 19.727 1.00 0.00 C ATOM 577 C LEU A 36 -13.250 -32.563 18.257 1.00 0.00 C ATOM 578 O LEU A 36 -13.703 -31.847 17.369 1.00 0.00 O ATOM 579 CB LEU A 36 -12.550 -31.277 20.336 1.00 0.00 C ATOM 580 CG LEU A 36 -11.074 -31.725 20.385 1.00 0.00 C ATOM 581 CD1 LEU A 36 -10.346 -31.409 19.078 1.00 0.00 C ATOM 582 CD2 LEU A 36 -10.353 -31.089 21.572 1.00 0.00 C ATOM 0 H LEU A 36 -12.832 -33.607 21.186 1.00 0.00 H new ATOM 0 HA LEU A 36 -14.540 -31.816 19.777 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -12.606 -30.349 19.767 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.871 -31.048 21.352 1.00 0.00 H new ATOM 0 HG LEU A 36 -11.064 -32.807 20.515 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.310 -31.739 19.150 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.836 -31.928 18.254 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.373 -30.334 18.897 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.314 -31.419 21.586 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.387 -30.003 21.480 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.842 -31.390 22.498 1.00 0.00 H new ATOM 594 N LEU A 37 -12.479 -33.618 18.009 1.00 0.00 N ATOM 595 CA LEU A 37 -12.192 -34.057 16.646 1.00 0.00 C ATOM 596 C LEU A 37 -13.451 -34.658 16.021 1.00 0.00 C ATOM 597 O LEU A 37 -13.732 -34.464 14.836 1.00 0.00 O ATOM 598 CB LEU A 37 -11.055 -35.088 16.650 1.00 0.00 C ATOM 599 CG LEU A 37 -9.725 -34.593 17.237 1.00 0.00 C ATOM 600 CD1 LEU A 37 -8.733 -35.744 17.380 1.00 0.00 C ATOM 601 CD2 LEU A 37 -9.138 -33.478 16.377 1.00 0.00 C ATOM 0 H LEU A 37 -12.041 -34.186 18.735 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.878 -33.198 16.053 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.380 -35.962 17.215 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.881 -35.417 15.626 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.922 -34.190 18.231 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.799 -35.369 17.798 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.149 -36.502 18.044 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.542 -36.184 16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.196 -33.142 16.810 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.960 -33.852 15.369 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.837 -32.643 16.337 1.00 0.00 H new ATOM 613 N GLU A 38 -14.216 -35.370 16.846 1.00 0.00 N ATOM 614 CA GLU A 38 -15.449 -36.016 16.411 1.00 0.00 C ATOM 615 C GLU A 38 -16.500 -34.992 15.999 1.00 0.00 C ATOM 616 O GLU A 38 -17.315 -35.262 15.120 1.00 0.00 O ATOM 617 CB GLU A 38 -16.004 -36.919 17.528 1.00 0.00 C ATOM 618 CG GLU A 38 -15.203 -38.201 17.750 1.00 0.00 C ATOM 619 CD GLU A 38 -15.468 -39.259 16.687 1.00 0.00 C ATOM 620 OE1 GLU A 38 -15.133 -39.035 15.505 1.00 0.00 O ATOM 621 OE2 GLU A 38 -16.013 -40.329 17.033 1.00 0.00 O ATOM 0 H GLU A 38 -13.998 -35.514 17.832 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.212 -36.627 15.540 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.029 -36.353 18.459 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.034 -37.184 17.288 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.140 -37.962 17.760 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.446 -38.610 18.731 1.00 0.00 H new ATOM 628 N THR A 39 -16.478 -33.814 16.625 1.00 0.00 N ATOM 629 CA THR A 39 -17.473 -32.780 16.340 1.00 0.00 C ATOM 630 C THR A 39 -17.292 -32.197 14.934 1.00 0.00 C ATOM 631 O THR A 39 -18.203 -31.565 14.397 1.00 0.00 O ATOM 632 CB THR A 39 -17.443 -31.647 17.395 1.00 0.00 C ATOM 633 OG1 THR A 39 -16.114 -31.131 17.530 1.00 0.00 O ATOM 634 CG2 THR A 39 -17.935 -32.147 18.749 1.00 0.00 C ATOM 0 H THR A 39 -15.787 -33.554 17.328 1.00 0.00 H new ATOM 0 HA THR A 39 -18.449 -33.264 16.389 1.00 0.00 H new ATOM 0 HB THR A 39 -18.108 -30.854 17.054 1.00 0.00 H new ATOM 0 HG1 THR A 39 -15.475 -31.769 17.148 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.904 -31.331 19.471 1.00 0.00 H new ATOM 0 HG22 THR A 39 -18.959 -32.508 18.653 1.00 0.00 H new ATOM 0 HG23 THR A 39 -17.294 -32.960 19.091 1.00 0.00 H new ATOM 642 N TYR A 40 -16.114 -32.408 14.342 1.00 0.00 N ATOM 643 CA TYR A 40 -15.873 -32.016 12.950 1.00 0.00 C ATOM 644 C TYR A 40 -16.514 -33.034 12.007 1.00 0.00 C ATOM 645 O TYR A 40 -16.664 -32.786 10.810 1.00 0.00 O ATOM 646 CB TYR A 40 -14.368 -31.902 12.661 1.00 0.00 C ATOM 647 CG TYR A 40 -13.671 -30.813 13.454 1.00 0.00 C ATOM 648 CD1 TYR A 40 -13.796 -29.475 13.096 1.00 0.00 C ATOM 649 CD2 TYR A 40 -12.888 -31.123 14.559 1.00 0.00 C ATOM 650 CE1 TYR A 40 -13.163 -28.482 13.819 1.00 0.00 C ATOM 651 CE2 TYR A 40 -12.251 -30.135 15.287 1.00 0.00 C ATOM 652 CZ TYR A 40 -12.393 -28.816 14.912 1.00 0.00 C ATOM 653 OH TYR A 40 -11.772 -27.824 15.632 1.00 0.00 O ATOM 0 H TYR A 40 -15.315 -32.846 14.801 1.00 0.00 H new ATOM 0 HA TYR A 40 -16.324 -31.037 12.785 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -13.893 -32.858 12.880 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -14.226 -31.711 11.597 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -14.397 -29.208 12.240 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.775 -32.155 14.855 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -13.271 -27.447 13.528 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -11.646 -30.395 16.143 1.00 0.00 H new ATOM 0 HH TYR A 40 -11.101 -27.383 15.070 1.00 0.00 H new ATOM 663 N GLN A 41 -16.875 -34.185 12.575 1.00 0.00 N ATOM 664 CA GLN A 41 -17.547 -35.265 11.848 1.00 0.00 C ATOM 665 C GLN A 41 -16.699 -35.758 10.676 1.00 0.00 C ATOM 666 O GLN A 41 -17.217 -36.322 9.711 1.00 0.00 O ATOM 667 CB GLN A 41 -18.936 -34.813 11.367 1.00 0.00 C ATOM 668 CG GLN A 41 -19.822 -34.242 12.473 1.00 0.00 C ATOM 669 CD GLN A 41 -19.950 -35.165 13.676 1.00 0.00 C ATOM 670 OE1 GLN A 41 -19.894 -36.391 13.554 1.00 0.00 O ATOM 671 NE2 GLN A 41 -20.123 -34.581 14.851 1.00 0.00 N ATOM 0 H GLN A 41 -16.709 -34.397 13.559 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.677 -36.100 12.536 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -18.812 -34.059 10.589 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -19.445 -35.662 10.910 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -19.414 -33.285 12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -20.814 -34.044 12.068 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -20.164 -33.564 14.914 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -20.215 -35.148 15.694 1.00 0.00 H new ATOM 680 N ARG A 42 -15.389 -35.563 10.780 1.00 0.00 N ATOM 681 CA ARG A 42 -14.449 -36.031 9.766 1.00 0.00 C ATOM 682 C ARG A 42 -13.556 -37.124 10.359 1.00 0.00 C ATOM 683 O ARG A 42 -13.333 -37.148 11.574 1.00 0.00 O ATOM 684 CB ARG A 42 -13.590 -34.867 9.247 1.00 0.00 C ATOM 685 CG ARG A 42 -12.686 -34.243 10.306 1.00 0.00 C ATOM 686 CD ARG A 42 -11.753 -33.197 9.709 1.00 0.00 C ATOM 687 NE ARG A 42 -12.470 -32.028 9.190 1.00 0.00 N ATOM 688 CZ ARG A 42 -12.505 -31.676 7.900 1.00 0.00 C ATOM 689 NH1 ARG A 42 -11.970 -32.463 6.973 1.00 0.00 N ATOM 690 NH2 ARG A 42 -13.093 -30.546 7.542 1.00 0.00 N ATOM 0 H ARG A 42 -14.950 -35.080 11.564 1.00 0.00 H new ATOM 0 HA ARG A 42 -15.011 -36.441 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.973 -35.224 8.422 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -14.247 -34.096 8.844 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.299 -33.783 11.082 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -12.097 -35.024 10.787 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.042 -32.874 10.470 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -11.174 -33.650 8.904 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.976 -31.445 9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -11.529 -33.342 7.243 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -12.000 -32.188 5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -13.518 -29.946 8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -13.121 -30.275 6.559 1.00 0.00 H new ATOM 704 N PRO A 43 -13.047 -38.050 9.525 1.00 0.00 N ATOM 705 CA PRO A 43 -12.163 -39.125 9.992 1.00 0.00 C ATOM 706 C PRO A 43 -10.809 -38.594 10.465 1.00 0.00 C ATOM 707 O PRO A 43 -10.308 -37.585 9.953 1.00 0.00 O ATOM 708 CB PRO A 43 -12.000 -40.026 8.758 1.00 0.00 C ATOM 709 CG PRO A 43 -12.267 -39.129 7.598 1.00 0.00 C ATOM 710 CD PRO A 43 -13.298 -38.136 8.072 1.00 0.00 C ATOM 0 HA PRO A 43 -12.576 -39.649 10.854 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.998 -40.451 8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -12.700 -40.861 8.782 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.356 -38.623 7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.635 -39.696 6.743 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.177 -37.168 7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -14.311 -38.476 7.859 1.00 0.00 H new ATOM 718 N PHE A 44 -10.224 -39.276 11.446 1.00 0.00 N ATOM 719 CA PHE A 44 -8.923 -38.896 11.981 1.00 0.00 C ATOM 720 C PHE A 44 -8.227 -40.101 12.606 1.00 0.00 C ATOM 721 O PHE A 44 -8.879 -41.025 13.099 1.00 0.00 O ATOM 722 CB PHE A 44 -9.067 -37.767 13.017 1.00 0.00 C ATOM 723 CG PHE A 44 -9.871 -38.144 14.239 1.00 0.00 C ATOM 724 CD1 PHE A 44 -11.251 -37.992 14.255 1.00 0.00 C ATOM 725 CD2 PHE A 44 -9.246 -38.648 15.372 1.00 0.00 C ATOM 726 CE1 PHE A 44 -11.986 -38.334 15.372 1.00 0.00 C ATOM 727 CE2 PHE A 44 -9.979 -38.991 16.490 1.00 0.00 C ATOM 728 CZ PHE A 44 -11.350 -38.834 16.492 1.00 0.00 C ATOM 0 H PHE A 44 -10.634 -40.099 11.888 1.00 0.00 H new ATOM 0 HA PHE A 44 -8.312 -38.530 11.156 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -8.073 -37.451 13.334 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -9.537 -36.908 12.538 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -11.755 -37.602 13.383 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -8.173 -38.773 15.378 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -13.059 -38.211 15.371 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.479 -39.382 17.364 1.00 0.00 H new ATOM 0 HZ PHE A 44 -11.924 -39.101 17.367 1.00 0.00 H new ATOM 738 N LYS A 45 -6.902 -40.074 12.581 1.00 0.00 N ATOM 739 CA LYS A 45 -6.081 -41.122 13.167 1.00 0.00 C ATOM 740 C LYS A 45 -5.490 -40.640 14.486 1.00 0.00 C ATOM 741 O LYS A 45 -4.782 -39.630 14.524 1.00 0.00 O ATOM 742 CB LYS A 45 -4.950 -41.512 12.203 1.00 0.00 C ATOM 743 CG LYS A 45 -3.968 -42.532 12.781 1.00 0.00 C ATOM 744 CD LYS A 45 -2.766 -42.756 11.865 1.00 0.00 C ATOM 745 CE LYS A 45 -2.019 -41.456 11.576 1.00 0.00 C ATOM 746 NZ LYS A 45 -0.721 -41.695 10.894 1.00 0.00 N ATOM 0 H LYS A 45 -6.365 -39.321 12.152 1.00 0.00 H new ATOM 0 HA LYS A 45 -6.706 -41.996 13.351 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -5.387 -41.919 11.291 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.401 -40.614 11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.621 -42.189 13.756 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.483 -43.479 12.941 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.085 -43.470 12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.102 -43.198 10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.641 -40.812 10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -1.844 -40.924 12.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.412 -40.822 10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.008 -41.980 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -0.834 -42.450 10.188 1.00 0.00 H new ATOM 760 N LEU A 46 -5.795 -41.349 15.565 1.00 0.00 N ATOM 761 CA LEU A 46 -5.217 -41.052 16.871 1.00 0.00 C ATOM 762 C LEU A 46 -4.109 -42.065 17.154 1.00 0.00 C ATOM 763 O LEU A 46 -4.384 -43.252 17.358 1.00 0.00 O ATOM 764 CB LEU A 46 -6.312 -41.103 17.960 1.00 0.00 C ATOM 765 CG LEU A 46 -6.002 -40.369 19.287 1.00 0.00 C ATOM 766 CD1 LEU A 46 -4.849 -41.024 20.050 1.00 0.00 C ATOM 767 CD2 LEU A 46 -5.709 -38.893 19.031 1.00 0.00 C ATOM 0 H LEU A 46 -6.442 -42.137 15.562 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.793 -40.048 16.877 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.227 -40.682 17.543 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.517 -42.149 18.189 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.890 -40.446 19.914 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.666 -40.476 20.974 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.108 -42.056 20.285 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.949 -41.007 19.435 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.494 -38.395 19.977 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.848 -38.803 18.369 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.576 -38.426 18.564 1.00 0.00 H new ATOM 779 N GLU A 47 -2.862 -41.602 17.138 1.00 0.00 N ATOM 780 CA GLU A 47 -1.712 -42.474 17.370 1.00 0.00 C ATOM 781 C GLU A 47 -0.863 -41.963 18.533 1.00 0.00 C ATOM 782 O GLU A 47 -0.493 -40.788 18.580 1.00 0.00 O ATOM 783 CB GLU A 47 -0.857 -42.593 16.094 1.00 0.00 C ATOM 784 CG GLU A 47 -0.467 -41.252 15.471 1.00 0.00 C ATOM 785 CD GLU A 47 0.474 -41.392 14.282 1.00 0.00 C ATOM 786 OE1 GLU A 47 0.294 -42.329 13.475 1.00 0.00 O ATOM 787 OE2 GLU A 47 1.391 -40.556 14.138 1.00 0.00 O ATOM 0 H GLU A 47 -2.621 -40.626 16.966 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.087 -43.463 17.632 1.00 0.00 H new ATOM 0 HB2 GLU A 47 0.051 -43.149 16.329 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.406 -43.177 15.356 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -1.370 -40.731 15.152 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.008 -40.631 16.230 1.00 0.00 H new ATOM 794 N PHE A 48 -0.578 -42.852 19.476 1.00 0.00 N ATOM 795 CA PHE A 48 0.299 -42.544 20.598 1.00 0.00 C ATOM 796 C PHE A 48 1.753 -42.728 20.173 1.00 0.00 C ATOM 797 O PHE A 48 2.196 -43.851 19.928 1.00 0.00 O ATOM 798 CB PHE A 48 -0.036 -43.449 21.797 1.00 0.00 C ATOM 799 CG PHE A 48 0.872 -43.264 22.992 1.00 0.00 C ATOM 800 CD1 PHE A 48 0.999 -42.025 23.601 1.00 0.00 C ATOM 801 CD2 PHE A 48 1.595 -44.332 23.505 1.00 0.00 C ATOM 802 CE1 PHE A 48 1.826 -41.856 24.695 1.00 0.00 C ATOM 803 CE2 PHE A 48 2.422 -44.167 24.601 1.00 0.00 C ATOM 804 CZ PHE A 48 2.536 -42.926 25.197 1.00 0.00 C ATOM 0 H PHE A 48 -0.947 -43.803 19.485 1.00 0.00 H new ATOM 0 HA PHE A 48 0.149 -41.508 20.902 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.064 -43.258 22.104 1.00 0.00 H new ATOM 0 HB3 PHE A 48 0.013 -44.490 21.476 1.00 0.00 H new ATOM 0 HD1 PHE A 48 0.445 -41.182 23.216 1.00 0.00 H new ATOM 0 HD2 PHE A 48 1.511 -45.304 23.042 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.916 -40.884 25.158 1.00 0.00 H new ATOM 0 HE2 PHE A 48 2.978 -45.007 24.990 1.00 0.00 H new ATOM 0 HZ PHE A 48 3.180 -42.794 26.054 1.00 0.00 H new ATOM 814 N LYS A 49 2.483 -41.622 20.071 1.00 0.00 N ATOM 815 CA LYS A 49 3.869 -41.656 19.620 1.00 0.00 C ATOM 816 C LYS A 49 4.726 -42.430 20.615 1.00 0.00 C ATOM 817 O LYS A 49 5.205 -43.527 20.315 1.00 0.00 O ATOM 818 CB LYS A 49 4.413 -40.225 19.442 1.00 0.00 C ATOM 819 CG LYS A 49 3.617 -39.352 18.464 1.00 0.00 C ATOM 820 CD LYS A 49 4.021 -39.557 16.995 1.00 0.00 C ATOM 821 CE LYS A 49 3.642 -40.931 16.451 1.00 0.00 C ATOM 822 NZ LYS A 49 3.912 -41.048 14.992 1.00 0.00 N ATOM 0 H LYS A 49 2.136 -40.689 20.295 1.00 0.00 H new ATOM 0 HA LYS A 49 3.909 -42.162 18.655 1.00 0.00 H new ATOM 0 HB2 LYS A 49 4.429 -39.734 20.415 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.445 -40.284 19.097 1.00 0.00 H new ATOM 0 HG2 LYS A 49 2.555 -39.571 18.575 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.756 -38.304 18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.547 -38.789 16.384 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.098 -39.420 16.899 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.201 -41.699 16.986 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.585 -41.116 16.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.219 -42.017 14.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.045 -40.831 14.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.660 -40.378 14.723 1.00 0.00 H new ATOM 836 N ASN A 50 4.888 -41.863 21.807 1.00 0.00 N ATOM 837 CA ASN A 50 5.683 -42.481 22.864 1.00 0.00 C ATOM 838 C ASN A 50 5.654 -41.603 24.114 1.00 0.00 C ATOM 839 O ASN A 50 5.258 -40.437 24.051 1.00 0.00 O ATOM 840 CB ASN A 50 7.134 -42.707 22.391 1.00 0.00 C ATOM 841 CG ASN A 50 7.955 -43.529 23.374 1.00 0.00 C ATOM 842 OD1 ASN A 50 8.643 -42.985 24.230 1.00 0.00 O ATOM 843 ND2 ASN A 50 7.875 -44.847 23.268 1.00 0.00 N ATOM 0 H ASN A 50 4.475 -40.967 22.067 1.00 0.00 H new ATOM 0 HA ASN A 50 5.253 -43.453 23.106 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.122 -43.211 21.425 1.00 0.00 H new ATOM 0 HB3 ASN A 50 7.617 -41.741 22.240 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.396 -45.443 23.911 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.292 -45.266 22.543 1.00 0.00 H new ATOM 850 N THR A 51 6.046 -42.170 25.245 1.00 0.00 N ATOM 851 CA THR A 51 6.072 -41.448 26.512 1.00 0.00 C ATOM 852 C THR A 51 7.493 -40.975 26.816 1.00 0.00 C ATOM 853 O THR A 51 8.462 -41.637 26.440 1.00 0.00 O ATOM 854 CB THR A 51 5.555 -42.340 27.669 1.00 0.00 C ATOM 855 OG1 THR A 51 5.580 -41.622 28.910 1.00 0.00 O ATOM 856 CG2 THR A 51 6.385 -43.612 27.799 1.00 0.00 C ATOM 0 H THR A 51 6.354 -43.140 25.313 1.00 0.00 H new ATOM 0 HA THR A 51 5.415 -40.583 26.425 1.00 0.00 H new ATOM 0 HB THR A 51 4.527 -42.618 27.435 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.662 -41.463 29.214 1.00 0.00 H new ATOM 0 HG21 THR A 51 5.998 -44.217 28.619 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.328 -44.180 26.871 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.424 -43.350 28.001 1.00 0.00 H new ATOM 864 N SER A 52 7.619 -39.817 27.459 1.00 0.00 N ATOM 865 CA SER A 52 8.922 -39.300 27.863 1.00 0.00 C ATOM 866 C SER A 52 9.700 -40.375 28.627 1.00 0.00 C ATOM 867 O SER A 52 9.099 -41.269 29.231 1.00 0.00 O ATOM 868 CB SER A 52 8.741 -38.053 28.736 1.00 0.00 C ATOM 869 OG SER A 52 7.915 -37.096 28.093 1.00 0.00 O ATOM 0 H SER A 52 6.833 -39.218 27.711 1.00 0.00 H new ATOM 0 HA SER A 52 9.488 -39.027 26.973 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.300 -38.335 29.692 1.00 0.00 H new ATOM 0 HB3 SER A 52 9.714 -37.612 28.952 1.00 0.00 H new ATOM 0 HG SER A 52 6.996 -37.432 28.052 1.00 0.00 H new ATOM 875 N LYS A 53 11.025 -40.297 28.602 1.00 0.00 N ATOM 876 CA LYS A 53 11.856 -41.312 29.248 1.00 0.00 C ATOM 877 C LYS A 53 11.619 -41.311 30.761 1.00 0.00 C ATOM 878 O LYS A 53 11.722 -42.345 31.420 1.00 0.00 O ATOM 879 CB LYS A 53 13.343 -41.089 28.926 1.00 0.00 C ATOM 880 CG LYS A 53 14.228 -42.290 29.254 1.00 0.00 C ATOM 881 CD LYS A 53 13.740 -43.550 28.540 1.00 0.00 C ATOM 882 CE LYS A 53 14.617 -44.762 28.829 1.00 0.00 C ATOM 883 NZ LYS A 53 14.053 -46.002 28.229 1.00 0.00 N ATOM 0 H LYS A 53 11.546 -39.548 28.146 1.00 0.00 H new ATOM 0 HA LYS A 53 11.572 -42.289 28.856 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.445 -40.852 27.867 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.700 -40.223 29.482 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.256 -42.078 28.960 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.232 -42.458 30.331 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.717 -43.765 28.848 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.718 -43.369 27.465 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.619 -44.589 28.435 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.716 -44.891 29.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.675 -46.807 28.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.107 -46.180 28.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.982 -45.887 27.198 1.00 0.00 H new ATOM 897 N ASN A 54 11.287 -40.139 31.297 1.00 0.00 N ATOM 898 CA ASN A 54 10.958 -39.996 32.721 1.00 0.00 C ATOM 899 C ASN A 54 9.479 -40.330 32.973 1.00 0.00 C ATOM 900 O ASN A 54 8.998 -40.264 34.106 1.00 0.00 O ATOM 901 CB ASN A 54 11.284 -38.565 33.191 1.00 0.00 C ATOM 902 CG ASN A 54 11.070 -38.345 34.684 1.00 0.00 C ATOM 903 OD1 ASN A 54 11.176 -39.272 35.490 1.00 0.00 O ATOM 904 ND2 ASN A 54 10.795 -37.106 35.065 1.00 0.00 N ATOM 0 H ASN A 54 11.237 -39.269 30.768 1.00 0.00 H new ATOM 0 HA ASN A 54 11.561 -40.699 33.295 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.322 -38.339 32.945 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.664 -37.860 32.637 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.663 -36.894 36.054 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.715 -36.364 34.369 1.00 0.00 H new ATOM 911 N ALA A 55 8.771 -40.689 31.899 1.00 0.00 N ATOM 912 CA ALA A 55 7.356 -41.080 31.965 1.00 0.00 C ATOM 913 C ALA A 55 6.477 -39.947 32.503 1.00 0.00 C ATOM 914 O ALA A 55 5.374 -40.184 33.003 1.00 0.00 O ATOM 915 CB ALA A 55 7.193 -42.345 32.809 1.00 0.00 C ATOM 0 H ALA A 55 9.161 -40.718 30.957 1.00 0.00 H new ATOM 0 HA ALA A 55 7.022 -41.292 30.949 1.00 0.00 H new ATOM 0 HB1 ALA A 55 6.140 -42.623 32.849 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.766 -43.157 32.361 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.557 -42.158 33.819 1.00 0.00 H new ATOM 921 N LYS A 56 6.962 -38.715 32.377 1.00 0.00 N ATOM 922 CA LYS A 56 6.235 -37.548 32.872 1.00 0.00 C ATOM 923 C LYS A 56 5.168 -37.099 31.873 1.00 0.00 C ATOM 924 O LYS A 56 4.038 -36.790 32.254 1.00 0.00 O ATOM 925 CB LYS A 56 7.208 -36.396 33.157 1.00 0.00 C ATOM 926 CG LYS A 56 6.525 -35.129 33.663 1.00 0.00 C ATOM 927 CD LYS A 56 7.527 -34.023 33.982 1.00 0.00 C ATOM 928 CE LYS A 56 8.426 -34.385 35.159 1.00 0.00 C ATOM 929 NZ LYS A 56 7.650 -34.591 36.411 1.00 0.00 N ATOM 0 H LYS A 56 7.856 -38.498 31.936 1.00 0.00 H new ATOM 0 HA LYS A 56 5.736 -37.831 33.799 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.939 -36.724 33.896 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.758 -36.163 32.245 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.820 -34.773 32.911 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.947 -35.362 34.557 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.142 -33.827 33.104 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.990 -33.102 34.207 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.983 -35.292 34.924 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.158 -33.593 35.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.299 -34.599 37.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.963 -33.819 36.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.146 -35.499 36.361 1.00 0.00 H new ATOM 943 N PHE A 57 5.531 -37.065 30.593 1.00 0.00 N ATOM 944 CA PHE A 57 4.624 -36.604 29.544 1.00 0.00 C ATOM 945 C PHE A 57 4.350 -37.720 28.541 1.00 0.00 C ATOM 946 O PHE A 57 5.252 -38.471 28.173 1.00 0.00 O ATOM 947 CB PHE A 57 5.216 -35.390 28.816 1.00 0.00 C ATOM 948 CG PHE A 57 5.530 -34.220 29.717 1.00 0.00 C ATOM 949 CD1 PHE A 57 4.547 -33.662 30.522 1.00 0.00 C ATOM 950 CD2 PHE A 57 6.807 -33.678 29.756 1.00 0.00 C ATOM 951 CE1 PHE A 57 4.833 -32.589 31.345 1.00 0.00 C ATOM 952 CE2 PHE A 57 7.095 -32.605 30.576 1.00 0.00 C ATOM 953 CZ PHE A 57 6.107 -32.060 31.371 1.00 0.00 C ATOM 0 H PHE A 57 6.450 -37.352 30.256 1.00 0.00 H new ATOM 0 HA PHE A 57 3.685 -36.313 30.015 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.129 -35.696 28.306 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.515 -35.064 28.047 1.00 0.00 H new ATOM 0 HD1 PHE A 57 3.547 -34.071 30.505 1.00 0.00 H new ATOM 0 HD2 PHE A 57 7.585 -34.101 29.137 1.00 0.00 H new ATOM 0 HE1 PHE A 57 4.059 -32.165 31.968 1.00 0.00 H new ATOM 0 HE2 PHE A 57 8.093 -32.192 30.595 1.00 0.00 H new ATOM 0 HZ PHE A 57 6.331 -31.221 32.013 1.00 0.00 H new ATOM 963 N TYR A 58 3.103 -37.819 28.102 1.00 0.00 N ATOM 964 CA TYR A 58 2.702 -38.810 27.110 1.00 0.00 C ATOM 965 C TYR A 58 2.429 -38.113 25.779 1.00 0.00 C ATOM 966 O TYR A 58 1.545 -37.258 25.687 1.00 0.00 O ATOM 967 CB TYR A 58 1.459 -39.567 27.599 1.00 0.00 C ATOM 968 CG TYR A 58 1.619 -40.137 28.999 1.00 0.00 C ATOM 969 CD1 TYR A 58 2.329 -41.313 29.220 1.00 0.00 C ATOM 970 CD2 TYR A 58 1.071 -39.488 30.103 1.00 0.00 C ATOM 971 CE1 TYR A 58 2.486 -41.823 30.496 1.00 0.00 C ATOM 972 CE2 TYR A 58 1.223 -39.995 31.379 1.00 0.00 C ATOM 973 CZ TYR A 58 1.931 -41.161 31.570 1.00 0.00 C ATOM 974 OH TYR A 58 2.084 -41.667 32.842 1.00 0.00 O ATOM 0 H TYR A 58 2.343 -37.218 28.421 1.00 0.00 H new ATOM 0 HA TYR A 58 3.505 -39.533 26.967 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.602 -38.894 27.583 1.00 0.00 H new ATOM 0 HB3 TYR A 58 1.240 -40.379 26.906 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.765 -41.836 28.382 1.00 0.00 H new ATOM 0 HD2 TYR A 58 0.517 -38.572 29.959 1.00 0.00 H new ATOM 0 HE1 TYR A 58 3.041 -42.736 30.650 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.789 -39.480 32.223 1.00 0.00 H new ATOM 0 HH TYR A 58 1.633 -41.080 33.484 1.00 0.00 H new ATOM 984 N SER A 59 3.205 -38.461 24.757 1.00 0.00 N ATOM 985 CA SER A 59 3.119 -37.792 23.464 1.00 0.00 C ATOM 986 C SER A 59 2.167 -38.529 22.517 1.00 0.00 C ATOM 987 O SER A 59 2.447 -39.648 22.079 1.00 0.00 O ATOM 988 CB SER A 59 4.516 -37.691 22.840 1.00 0.00 C ATOM 989 OG SER A 59 5.424 -37.042 23.725 1.00 0.00 O ATOM 0 H SER A 59 3.902 -39.204 24.800 1.00 0.00 H new ATOM 0 HA SER A 59 2.720 -36.790 23.623 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.885 -38.689 22.602 1.00 0.00 H new ATOM 0 HB3 SER A 59 4.460 -37.139 21.902 1.00 0.00 H new ATOM 0 HG SER A 59 6.309 -36.991 23.306 1.00 0.00 H new ATOM 995 N PHE A 60 1.048 -37.882 22.210 1.00 0.00 N ATOM 996 CA PHE A 60 0.081 -38.383 21.238 1.00 0.00 C ATOM 997 C PHE A 60 0.212 -37.586 19.945 1.00 0.00 C ATOM 998 O PHE A 60 0.857 -36.533 19.921 1.00 0.00 O ATOM 999 CB PHE A 60 -1.356 -38.240 21.769 1.00 0.00 C ATOM 1000 CG PHE A 60 -1.589 -38.865 23.123 1.00 0.00 C ATOM 1001 CD1 PHE A 60 -1.881 -40.216 23.243 1.00 0.00 C ATOM 1002 CD2 PHE A 60 -1.524 -38.094 24.276 1.00 0.00 C ATOM 1003 CE1 PHE A 60 -2.101 -40.785 24.484 1.00 0.00 C ATOM 1004 CE2 PHE A 60 -1.745 -38.658 25.516 1.00 0.00 C ATOM 1005 CZ PHE A 60 -2.032 -40.004 25.620 1.00 0.00 C ATOM 0 H PHE A 60 0.784 -36.991 22.630 1.00 0.00 H new ATOM 0 HA PHE A 60 0.285 -39.439 21.059 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.605 -37.180 21.824 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -2.041 -38.692 21.052 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.937 -40.831 22.357 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -1.298 -37.041 24.202 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.326 -41.838 24.564 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.693 -38.046 26.405 1.00 0.00 H new ATOM 0 HZ PHE A 60 -2.203 -40.446 26.590 1.00 0.00 H new ATOM 1015 N ASN A 61 -0.386 -38.087 18.875 1.00 0.00 N ATOM 1016 CA ASN A 61 -0.384 -37.387 17.597 1.00 0.00 C ATOM 1017 C ASN A 61 -1.733 -37.543 16.904 1.00 0.00 C ATOM 1018 O ASN A 61 -2.225 -38.661 16.724 1.00 0.00 O ATOM 1019 CB ASN A 61 0.735 -37.912 16.692 1.00 0.00 C ATOM 1020 CG ASN A 61 0.797 -37.181 15.361 1.00 0.00 C ATOM 1021 OD1 ASN A 61 1.466 -36.155 15.235 1.00 0.00 O ATOM 1022 ND2 ASN A 61 0.111 -37.705 14.357 1.00 0.00 N ATOM 0 H ASN A 61 -0.881 -38.979 18.865 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.206 -36.329 17.789 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.691 -37.809 17.205 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.583 -38.976 16.512 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.126 -37.257 13.441 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.432 -38.557 14.500 1.00 0.00 H new ATOM 1029 N VAL A 62 -2.326 -36.417 16.536 1.00 0.00 N ATOM 1030 CA VAL A 62 -3.598 -36.397 15.829 1.00 0.00 C ATOM 1031 C VAL A 62 -3.371 -36.145 14.345 1.00 0.00 C ATOM 1032 O VAL A 62 -2.816 -35.119 13.965 1.00 0.00 O ATOM 1033 CB VAL A 62 -4.535 -35.296 16.386 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -5.844 -35.241 15.597 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -4.803 -35.509 17.876 1.00 0.00 C ATOM 0 H VAL A 62 -1.939 -35.491 16.719 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.069 -37.369 15.975 1.00 0.00 H new ATOM 0 HB VAL A 62 -4.032 -34.336 16.269 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -6.484 -34.460 16.008 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.629 -35.021 14.551 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -6.353 -36.202 15.669 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.463 -34.723 18.243 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.276 -36.480 18.025 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.861 -35.476 18.423 1.00 0.00 H new ATOM 1045 N SER A 63 -3.791 -37.083 13.513 1.00 0.00 N ATOM 1046 CA SER A 63 -3.712 -36.916 12.069 1.00 0.00 C ATOM 1047 C SER A 63 -5.122 -36.822 11.493 1.00 0.00 C ATOM 1048 O SER A 63 -5.832 -37.823 11.419 1.00 0.00 O ATOM 1049 CB SER A 63 -2.963 -38.099 11.454 1.00 0.00 C ATOM 1050 OG SER A 63 -1.762 -38.358 12.159 1.00 0.00 O ATOM 0 H SER A 63 -4.192 -37.972 13.813 1.00 0.00 H new ATOM 0 HA SER A 63 -3.171 -36.000 11.834 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.598 -38.985 11.471 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.738 -37.888 10.409 1.00 0.00 H new ATOM 0 HG SER A 63 -1.044 -37.796 11.800 1.00 0.00 H new ATOM 1056 N MET A 64 -5.531 -35.627 11.095 1.00 0.00 N ATOM 1057 CA MET A 64 -6.898 -35.408 10.625 1.00 0.00 C ATOM 1058 C MET A 64 -6.907 -34.580 9.351 1.00 0.00 C ATOM 1059 O MET A 64 -5.920 -33.917 9.027 1.00 0.00 O ATOM 1060 CB MET A 64 -7.729 -34.710 11.712 1.00 0.00 C ATOM 1061 CG MET A 64 -7.237 -33.312 12.072 1.00 0.00 C ATOM 1062 SD MET A 64 -8.153 -32.591 13.449 1.00 0.00 S ATOM 1063 CE MET A 64 -9.826 -32.608 12.805 1.00 0.00 C ATOM 0 H MET A 64 -4.942 -34.795 11.086 1.00 0.00 H new ATOM 0 HA MET A 64 -7.342 -36.379 10.407 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.764 -34.644 11.376 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.724 -35.327 12.610 1.00 0.00 H new ATOM 0 HG2 MET A 64 -6.178 -33.358 12.328 1.00 0.00 H new ATOM 0 HG3 MET A 64 -7.327 -32.663 11.201 1.00 0.00 H new ATOM 0 HE1 MET A 64 -10.498 -32.142 13.526 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.860 -32.055 11.867 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.138 -33.638 12.631 1.00 0.00 H new ATOM 1073 N GLU A 65 -8.019 -34.639 8.626 1.00 0.00 N ATOM 1074 CA GLU A 65 -8.190 -33.849 7.415 1.00 0.00 C ATOM 1075 C GLU A 65 -8.455 -32.390 7.775 1.00 0.00 C ATOM 1076 O GLU A 65 -9.192 -32.105 8.717 1.00 0.00 O ATOM 1077 CB GLU A 65 -9.363 -34.375 6.573 1.00 0.00 C ATOM 1078 CG GLU A 65 -9.277 -35.853 6.213 1.00 0.00 C ATOM 1079 CD GLU A 65 -10.382 -36.279 5.257 1.00 0.00 C ATOM 1080 OE1 GLU A 65 -11.507 -36.560 5.723 1.00 0.00 O ATOM 1081 OE2 GLU A 65 -10.134 -36.315 4.036 1.00 0.00 O ATOM 0 H GLU A 65 -8.818 -35.229 8.859 1.00 0.00 H new ATOM 0 HA GLU A 65 -7.272 -33.929 6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.290 -34.201 7.119 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -9.421 -33.794 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.308 -36.058 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.336 -36.450 7.123 1.00 0.00 H new ATOM 1088 N VAL A 66 -7.842 -31.479 7.037 1.00 0.00 N ATOM 1089 CA VAL A 66 -8.157 -30.062 7.138 1.00 0.00 C ATOM 1090 C VAL A 66 -8.468 -29.521 5.748 1.00 0.00 C ATOM 1091 O VAL A 66 -7.688 -29.711 4.810 1.00 0.00 O ATOM 1092 CB VAL A 66 -7.001 -29.246 7.785 1.00 0.00 C ATOM 1093 CG1 VAL A 66 -6.837 -29.613 9.260 1.00 0.00 C ATOM 1094 CG2 VAL A 66 -5.685 -29.455 7.033 1.00 0.00 C ATOM 0 H VAL A 66 -7.116 -31.698 6.355 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.025 -29.954 7.788 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.264 -28.190 7.718 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.023 -29.030 9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.762 -29.396 9.794 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.609 -30.675 9.347 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.897 -28.872 7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.418 -30.511 7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.801 -29.131 5.999 1.00 0.00 H new ATOM 1104 N SER A 67 -9.618 -28.878 5.616 1.00 0.00 N ATOM 1105 CA SER A 67 -10.050 -28.318 4.342 1.00 0.00 C ATOM 1106 C SER A 67 -9.518 -26.903 4.201 1.00 0.00 C ATOM 1107 O SER A 67 -9.229 -26.433 3.097 1.00 0.00 O ATOM 1108 CB SER A 67 -11.583 -28.336 4.243 1.00 0.00 C ATOM 1109 OG SER A 67 -12.024 -27.910 2.964 1.00 0.00 O ATOM 0 H SER A 67 -10.275 -28.730 6.382 1.00 0.00 H new ATOM 0 HA SER A 67 -9.652 -28.926 3.529 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.950 -29.343 4.439 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.006 -27.688 5.010 1.00 0.00 H new ATOM 0 HG SER A 67 -13.003 -27.934 2.931 1.00 0.00 H new ATOM 1115 N ASN A 68 -9.373 -26.229 5.331 1.00 0.00 N ATOM 1116 CA ASN A 68 -8.824 -24.886 5.351 1.00 0.00 C ATOM 1117 C ASN A 68 -7.883 -24.711 6.534 1.00 0.00 C ATOM 1118 O ASN A 68 -7.702 -25.622 7.346 1.00 0.00 O ATOM 1119 CB ASN A 68 -9.944 -23.841 5.409 1.00 0.00 C ATOM 1120 CG ASN A 68 -10.815 -23.992 6.641 1.00 0.00 C ATOM 1121 OD1 ASN A 68 -10.518 -23.444 7.697 1.00 0.00 O ATOM 1122 ND2 ASN A 68 -11.892 -24.741 6.510 1.00 0.00 N ATOM 0 H ASN A 68 -9.629 -26.593 6.249 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.260 -24.738 4.430 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -9.506 -22.843 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -10.564 -23.928 4.517 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.515 -24.882 7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.103 -25.179 5.613 1.00 0.00 H new ATOM 1129 N GLU A 69 -7.296 -23.527 6.631 1.00 0.00 N ATOM 1130 CA GLU A 69 -6.310 -23.231 7.664 1.00 0.00 C ATOM 1131 C GLU A 69 -7.001 -22.749 8.940 1.00 0.00 C ATOM 1132 O GLU A 69 -6.459 -22.884 10.039 1.00 0.00 O ATOM 1133 CB GLU A 69 -5.310 -22.181 7.159 1.00 0.00 C ATOM 1134 CG GLU A 69 -4.171 -21.897 8.132 1.00 0.00 C ATOM 1135 CD GLU A 69 -3.167 -20.898 7.588 1.00 0.00 C ATOM 1136 OE1 GLU A 69 -3.422 -19.678 7.683 1.00 0.00 O ATOM 1137 OE2 GLU A 69 -2.109 -21.324 7.074 1.00 0.00 O ATOM 0 H GLU A 69 -7.487 -22.748 6.001 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.763 -24.145 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.890 -22.519 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.844 -21.252 6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.584 -21.518 9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.658 -22.830 8.366 1.00 0.00 H new ATOM 1144 N SER A 70 -8.205 -22.199 8.789 1.00 0.00 N ATOM 1145 CA SER A 70 -8.991 -21.744 9.932 1.00 0.00 C ATOM 1146 C SER A 70 -9.259 -22.922 10.869 1.00 0.00 C ATOM 1147 O SER A 70 -9.234 -22.775 12.093 1.00 0.00 O ATOM 1148 CB SER A 70 -10.308 -21.104 9.457 1.00 0.00 C ATOM 1149 OG SER A 70 -11.033 -20.526 10.534 1.00 0.00 O ATOM 0 H SER A 70 -8.657 -22.058 7.885 1.00 0.00 H new ATOM 0 HA SER A 70 -8.430 -20.985 10.477 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.092 -20.338 8.712 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.924 -21.859 8.968 1.00 0.00 H new ATOM 0 HG SER A 70 -11.862 -20.128 10.194 1.00 0.00 H new ATOM 1155 N GLU A 71 -9.498 -24.097 10.281 1.00 0.00 N ATOM 1156 CA GLU A 71 -9.645 -25.327 11.051 1.00 0.00 C ATOM 1157 C GLU A 71 -8.331 -25.662 11.746 1.00 0.00 C ATOM 1158 O GLU A 71 -8.310 -25.948 12.935 1.00 0.00 O ATOM 1159 CB GLU A 71 -10.073 -26.491 10.147 1.00 0.00 C ATOM 1160 CG GLU A 71 -11.424 -26.277 9.478 1.00 0.00 C ATOM 1161 CD GLU A 71 -11.804 -27.415 8.546 1.00 0.00 C ATOM 1162 OE1 GLU A 71 -11.194 -27.527 7.462 1.00 0.00 O ATOM 1163 OE2 GLU A 71 -12.717 -28.201 8.892 1.00 0.00 O ATOM 0 H GLU A 71 -9.593 -24.219 9.273 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.421 -25.174 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -9.315 -26.640 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.111 -27.405 10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.191 -26.169 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.402 -25.344 8.915 1.00 0.00 H new ATOM 1170 N ARG A 72 -7.233 -25.578 10.997 1.00 0.00 N ATOM 1171 CA ARG A 72 -5.896 -25.853 11.533 1.00 0.00 C ATOM 1172 C ARG A 72 -5.626 -25.001 12.776 1.00 0.00 C ATOM 1173 O ARG A 72 -5.000 -25.460 13.733 1.00 0.00 O ATOM 1174 CB ARG A 72 -4.840 -25.603 10.431 1.00 0.00 C ATOM 1175 CG ARG A 72 -3.376 -25.564 10.897 1.00 0.00 C ATOM 1176 CD ARG A 72 -2.946 -24.159 11.327 1.00 0.00 C ATOM 1177 NE ARG A 72 -1.504 -24.064 11.567 1.00 0.00 N ATOM 1178 CZ ARG A 72 -0.860 -22.927 11.841 1.00 0.00 C ATOM 1179 NH1 ARG A 72 -1.530 -21.785 11.978 1.00 0.00 N ATOM 1180 NH2 ARG A 72 0.455 -22.942 11.990 1.00 0.00 N ATOM 0 H ARG A 72 -7.241 -25.320 10.010 1.00 0.00 H new ATOM 0 HA ARG A 72 -5.835 -26.897 11.840 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -4.940 -26.383 9.676 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -5.070 -24.656 9.943 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -3.243 -26.254 11.730 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -2.730 -25.909 10.090 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -3.231 -23.443 10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -3.482 -23.880 12.234 1.00 0.00 H new ATOM 0 HE ARG A 72 -0.956 -24.923 11.522 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -2.545 -21.773 11.874 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -1.029 -20.922 12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 72 0.969 -23.818 11.895 1.00 0.00 H new ATOM 0 HH22 ARG A 72 0.954 -22.078 12.199 1.00 0.00 H new ATOM 1194 N ASN A 73 -6.111 -23.763 12.753 1.00 0.00 N ATOM 1195 CA ASN A 73 -5.955 -22.851 13.885 1.00 0.00 C ATOM 1196 C ASN A 73 -6.892 -23.250 15.024 1.00 0.00 C ATOM 1197 O ASN A 73 -6.480 -23.344 16.181 1.00 0.00 O ATOM 1198 CB ASN A 73 -6.248 -21.402 13.459 1.00 0.00 C ATOM 1199 CG ASN A 73 -5.299 -20.887 12.390 1.00 0.00 C ATOM 1200 OD1 ASN A 73 -4.150 -21.315 12.301 1.00 0.00 O ATOM 1201 ND2 ASN A 73 -5.769 -19.946 11.584 1.00 0.00 N ATOM 0 H ASN A 73 -6.617 -23.366 11.961 1.00 0.00 H new ATOM 0 HA ASN A 73 -4.924 -22.915 14.231 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.271 -21.339 13.088 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.186 -20.754 14.333 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -5.171 -19.551 10.858 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.729 -19.617 11.689 1.00 0.00 H new ATOM 1208 N GLU A 74 -8.154 -23.491 14.677 1.00 0.00 N ATOM 1209 CA GLU A 74 -9.181 -23.829 15.659 1.00 0.00 C ATOM 1210 C GLU A 74 -8.825 -25.106 16.420 1.00 0.00 C ATOM 1211 O GLU A 74 -8.871 -25.135 17.648 1.00 0.00 O ATOM 1212 CB GLU A 74 -10.543 -23.981 14.971 1.00 0.00 C ATOM 1213 CG GLU A 74 -11.631 -24.533 15.885 1.00 0.00 C ATOM 1214 CD GLU A 74 -13.014 -24.472 15.263 1.00 0.00 C ATOM 1215 OE1 GLU A 74 -13.626 -23.383 15.273 1.00 0.00 O ATOM 1216 OE2 GLU A 74 -13.503 -25.510 14.779 1.00 0.00 O ATOM 0 H GLU A 74 -8.492 -23.458 13.715 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.236 -23.014 16.381 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.859 -23.010 14.590 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.434 -24.641 14.110 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.397 -25.567 16.136 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.633 -23.971 16.819 1.00 0.00 H new ATOM 1223 N ILE A 75 -8.468 -26.149 15.679 1.00 0.00 N ATOM 1224 CA ILE A 75 -8.115 -27.445 16.256 1.00 0.00 C ATOM 1225 C ILE A 75 -6.980 -27.290 17.267 1.00 0.00 C ATOM 1226 O ILE A 75 -7.031 -27.852 18.362 1.00 0.00 O ATOM 1227 CB ILE A 75 -7.709 -28.446 15.144 1.00 0.00 C ATOM 1228 CG1 ILE A 75 -8.873 -28.621 14.151 1.00 0.00 C ATOM 1229 CG2 ILE A 75 -7.301 -29.793 15.746 1.00 0.00 C ATOM 1230 CD1 ILE A 75 -8.483 -29.292 12.855 1.00 0.00 C ATOM 0 H ILE A 75 -8.415 -26.122 14.661 1.00 0.00 H new ATOM 0 HA ILE A 75 -8.991 -27.838 16.773 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.847 -28.047 14.610 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.659 -29.206 14.629 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.296 -27.642 13.928 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.020 -30.479 14.947 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.453 -29.650 16.416 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.139 -30.210 16.305 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.359 -29.377 12.212 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.720 -28.697 12.353 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.088 -30.286 13.064 1.00 0.00 H new ATOM 1242 N PHE A 76 -5.978 -26.492 16.903 1.00 0.00 N ATOM 1243 CA PHE A 76 -4.856 -26.196 17.792 1.00 0.00 C ATOM 1244 C PHE A 76 -5.363 -25.631 19.122 1.00 0.00 C ATOM 1245 O PHE A 76 -4.863 -25.982 20.195 1.00 0.00 O ATOM 1246 CB PHE A 76 -3.899 -25.201 17.111 1.00 0.00 C ATOM 1247 CG PHE A 76 -2.762 -24.734 17.989 1.00 0.00 C ATOM 1248 CD1 PHE A 76 -1.717 -25.588 18.311 1.00 0.00 C ATOM 1249 CD2 PHE A 76 -2.741 -23.439 18.493 1.00 0.00 C ATOM 1250 CE1 PHE A 76 -0.677 -25.161 19.115 1.00 0.00 C ATOM 1251 CE2 PHE A 76 -1.703 -23.009 19.296 1.00 0.00 C ATOM 1252 CZ PHE A 76 -0.669 -23.870 19.608 1.00 0.00 C ATOM 0 H PHE A 76 -5.920 -26.036 15.992 1.00 0.00 H new ATOM 0 HA PHE A 76 -4.314 -27.119 17.999 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.485 -25.667 16.217 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.470 -24.332 16.783 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -1.716 -26.598 17.929 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.546 -22.760 18.254 1.00 0.00 H new ATOM 0 HE1 PHE A 76 0.130 -25.837 19.358 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.700 -22.000 19.680 1.00 0.00 H new ATOM 0 HZ PHE A 76 0.144 -23.535 20.236 1.00 0.00 H new ATOM 1262 N GLN A 77 -6.372 -24.772 19.035 1.00 0.00 N ATOM 1263 CA GLN A 77 -6.987 -24.162 20.215 1.00 0.00 C ATOM 1264 C GLN A 77 -7.799 -25.200 20.993 1.00 0.00 C ATOM 1265 O GLN A 77 -7.750 -25.253 22.224 1.00 0.00 O ATOM 1266 CB GLN A 77 -7.891 -22.999 19.791 1.00 0.00 C ATOM 1267 CG GLN A 77 -7.163 -21.909 19.008 1.00 0.00 C ATOM 1268 CD GLN A 77 -8.090 -20.821 18.481 1.00 0.00 C ATOM 1269 OE1 GLN A 77 -7.695 -19.662 18.357 1.00 0.00 O ATOM 1270 NE2 GLN A 77 -9.323 -21.186 18.153 1.00 0.00 N ATOM 0 H GLN A 77 -6.787 -24.478 18.151 1.00 0.00 H new ATOM 0 HA GLN A 77 -6.197 -23.783 20.863 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.707 -23.388 19.182 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -8.340 -22.557 20.680 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.408 -21.454 19.649 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.636 -22.365 18.170 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -9.616 -22.156 18.269 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -9.978 -20.496 17.785 1.00 0.00 H new ATOM 1279 N LYS A 78 -8.536 -26.027 20.255 1.00 0.00 N ATOM 1280 CA LYS A 78 -9.368 -27.080 20.837 1.00 0.00 C ATOM 1281 C LYS A 78 -8.531 -27.993 21.732 1.00 0.00 C ATOM 1282 O LYS A 78 -8.943 -28.344 22.841 1.00 0.00 O ATOM 1283 CB LYS A 78 -10.024 -27.913 19.723 1.00 0.00 C ATOM 1284 CG LYS A 78 -11.048 -27.159 18.877 1.00 0.00 C ATOM 1285 CD LYS A 78 -12.370 -26.964 19.616 1.00 0.00 C ATOM 1286 CE LYS A 78 -13.414 -26.290 18.733 1.00 0.00 C ATOM 1287 NZ LYS A 78 -14.751 -26.248 19.379 1.00 0.00 N ATOM 0 H LYS A 78 -8.574 -25.987 19.236 1.00 0.00 H new ATOM 0 HA LYS A 78 -10.144 -26.609 21.440 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.242 -28.295 19.067 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.512 -28.777 20.174 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.642 -26.187 18.598 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -11.227 -27.707 17.952 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.746 -27.931 19.951 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -12.203 -26.360 20.508 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.092 -25.275 18.502 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -13.486 -26.825 17.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -15.429 -25.781 18.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -15.072 -27.217 19.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -14.689 -25.716 20.270 1.00 0.00 H new ATOM 1301 N ILE A 79 -7.350 -28.355 21.239 1.00 0.00 N ATOM 1302 CA ILE A 79 -6.440 -29.257 21.948 1.00 0.00 C ATOM 1303 C ILE A 79 -6.044 -28.693 23.316 1.00 0.00 C ATOM 1304 O ILE A 79 -5.759 -29.440 24.251 1.00 0.00 O ATOM 1305 CB ILE A 79 -5.162 -29.533 21.110 1.00 0.00 C ATOM 1306 CG1 ILE A 79 -5.531 -30.152 19.750 1.00 0.00 C ATOM 1307 CG2 ILE A 79 -4.201 -30.448 21.869 1.00 0.00 C ATOM 1308 CD1 ILE A 79 -4.347 -30.352 18.824 1.00 0.00 C ATOM 0 H ILE A 79 -6.995 -28.033 20.339 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.975 -30.195 22.100 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.660 -28.582 20.934 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.014 -31.114 19.919 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.261 -29.511 19.256 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.313 -30.627 21.262 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -3.910 -29.973 22.806 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.693 -31.397 22.081 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.688 -30.792 17.887 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.876 -29.390 18.623 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.625 -31.018 19.296 1.00 0.00 H new ATOM 1320 N SER A 80 -6.023 -27.373 23.427 1.00 0.00 N ATOM 1321 CA SER A 80 -5.641 -26.712 24.667 1.00 0.00 C ATOM 1322 C SER A 80 -6.756 -26.833 25.711 1.00 0.00 C ATOM 1323 O SER A 80 -6.494 -26.910 26.912 1.00 0.00 O ATOM 1324 CB SER A 80 -5.331 -25.240 24.388 1.00 0.00 C ATOM 1325 OG SER A 80 -4.927 -24.559 25.566 1.00 0.00 O ATOM 0 H SER A 80 -6.267 -26.735 22.669 1.00 0.00 H new ATOM 0 HA SER A 80 -4.750 -27.198 25.066 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.543 -25.169 23.638 1.00 0.00 H new ATOM 0 HB3 SER A 80 -6.213 -24.754 23.971 1.00 0.00 H new ATOM 0 HG SER A 80 -4.735 -23.622 25.353 1.00 0.00 H new ATOM 1331 N GLN A 81 -7.996 -26.906 25.232 1.00 0.00 N ATOM 1332 CA GLN A 81 -9.177 -26.869 26.100 1.00 0.00 C ATOM 1333 C GLN A 81 -9.324 -28.144 26.938 1.00 0.00 C ATOM 1334 O GLN A 81 -10.301 -28.299 27.672 1.00 0.00 O ATOM 1335 CB GLN A 81 -10.436 -26.648 25.251 1.00 0.00 C ATOM 1336 CG GLN A 81 -10.407 -25.356 24.436 1.00 0.00 C ATOM 1337 CD GLN A 81 -11.628 -25.177 23.544 1.00 0.00 C ATOM 1338 OE1 GLN A 81 -12.059 -24.052 23.279 1.00 0.00 O ATOM 1339 NE2 GLN A 81 -12.188 -26.279 23.064 1.00 0.00 N ATOM 0 H GLN A 81 -8.213 -26.992 24.239 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.048 -26.040 26.796 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -10.559 -27.492 24.573 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.307 -26.635 25.906 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.336 -24.507 25.116 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.510 -25.345 23.818 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.804 -27.193 23.305 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.003 -26.213 22.454 1.00 0.00 H new ATOM 1348 N LEU A 82 -8.356 -29.053 26.833 1.00 0.00 N ATOM 1349 CA LEU A 82 -8.404 -30.312 27.575 1.00 0.00 C ATOM 1350 C LEU A 82 -7.879 -30.123 28.994 1.00 0.00 C ATOM 1351 O LEU A 82 -8.229 -30.893 29.893 1.00 0.00 O ATOM 1352 CB LEU A 82 -7.566 -31.389 26.870 1.00 0.00 C ATOM 1353 CG LEU A 82 -7.682 -31.412 25.340 1.00 0.00 C ATOM 1354 CD1 LEU A 82 -6.740 -32.451 24.742 1.00 0.00 C ATOM 1355 CD2 LEU A 82 -9.121 -31.661 24.907 1.00 0.00 C ATOM 0 H LEU A 82 -7.531 -28.942 26.243 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.445 -30.632 27.615 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.519 -31.244 27.137 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.861 -32.365 27.255 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.386 -30.433 24.962 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.839 -32.450 23.657 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.712 -32.209 25.013 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.994 -33.438 25.129 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.177 -31.673 23.818 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -9.458 -32.621 25.298 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.760 -30.867 25.294 1.00 0.00 H new ATOM 1367 N ASP A 83 -7.003 -29.120 29.169 1.00 0.00 N ATOM 1368 CA ASP A 83 -6.318 -28.853 30.452 1.00 0.00 C ATOM 1369 C ASP A 83 -5.253 -29.919 30.751 1.00 0.00 C ATOM 1370 O ASP A 83 -4.197 -29.620 31.311 1.00 0.00 O ATOM 1371 CB ASP A 83 -7.327 -28.755 31.611 1.00 0.00 C ATOM 1372 CG ASP A 83 -6.661 -28.638 32.977 1.00 0.00 C ATOM 1373 OD1 ASP A 83 -6.186 -27.533 33.328 1.00 0.00 O ATOM 1374 OD2 ASP A 83 -6.629 -29.646 33.717 1.00 0.00 O ATOM 0 H ASP A 83 -6.747 -28.469 28.427 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.814 -27.891 30.357 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.970 -27.890 31.452 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.969 -29.636 31.601 1.00 0.00 H new ATOM 1379 N LYS A 84 -5.541 -31.156 30.359 1.00 0.00 N ATOM 1380 CA LYS A 84 -4.638 -32.290 30.544 1.00 0.00 C ATOM 1381 C LYS A 84 -3.405 -32.182 29.642 1.00 0.00 C ATOM 1382 O LYS A 84 -2.454 -32.956 29.773 1.00 0.00 O ATOM 1383 CB LYS A 84 -5.403 -33.574 30.230 1.00 0.00 C ATOM 1384 CG LYS A 84 -6.636 -33.759 31.107 1.00 0.00 C ATOM 1385 CD LYS A 84 -7.786 -34.397 30.342 1.00 0.00 C ATOM 1386 CE LYS A 84 -9.004 -34.582 31.234 1.00 0.00 C ATOM 1387 NZ LYS A 84 -9.514 -33.287 31.763 1.00 0.00 N ATOM 0 H LYS A 84 -6.417 -31.403 29.899 1.00 0.00 H new ATOM 0 HA LYS A 84 -4.287 -32.296 31.576 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -5.706 -33.564 29.183 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.739 -34.428 30.361 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.381 -34.381 31.965 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -6.952 -32.792 31.498 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.049 -33.773 29.488 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -7.472 -35.363 29.946 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.794 -35.079 30.670 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.747 -35.237 32.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.552 -33.273 31.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -9.222 -33.178 32.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.124 -32.504 31.200 1.00 0.00 H new ATOM 1401 N VAL A 85 -3.445 -31.232 28.713 1.00 0.00 N ATOM 1402 CA VAL A 85 -2.358 -31.020 27.765 1.00 0.00 C ATOM 1403 C VAL A 85 -1.338 -30.028 28.333 1.00 0.00 C ATOM 1404 O VAL A 85 -1.708 -28.980 28.864 1.00 0.00 O ATOM 1405 CB VAL A 85 -2.903 -30.504 26.407 1.00 0.00 C ATOM 1406 CG1 VAL A 85 -3.647 -29.179 26.577 1.00 0.00 C ATOM 1407 CG2 VAL A 85 -1.782 -30.374 25.377 1.00 0.00 C ATOM 0 H VAL A 85 -4.229 -30.590 28.597 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.864 -31.977 27.598 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.615 -31.241 26.035 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.017 -28.843 25.608 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.487 -29.318 27.258 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.968 -28.430 26.986 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.193 -30.011 24.435 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.033 -29.671 25.741 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.319 -31.348 25.219 1.00 0.00 H new ATOM 1417 N VAL A 86 -0.058 -30.377 28.250 1.00 0.00 N ATOM 1418 CA VAL A 86 1.009 -29.495 28.724 1.00 0.00 C ATOM 1419 C VAL A 86 1.647 -28.750 27.556 1.00 0.00 C ATOM 1420 O VAL A 86 2.241 -27.685 27.736 1.00 0.00 O ATOM 1421 CB VAL A 86 2.102 -30.275 29.492 1.00 0.00 C ATOM 1422 CG1 VAL A 86 1.525 -30.920 30.749 1.00 0.00 C ATOM 1423 CG2 VAL A 86 2.754 -31.322 28.590 1.00 0.00 C ATOM 0 H VAL A 86 0.268 -31.262 27.860 1.00 0.00 H new ATOM 0 HA VAL A 86 0.552 -28.781 29.409 1.00 0.00 H new ATOM 0 HB VAL A 86 2.872 -29.568 29.800 1.00 0.00 H new ATOM 0 HG11 VAL A 86 2.311 -31.463 31.273 1.00 0.00 H new ATOM 0 HG12 VAL A 86 1.121 -30.147 31.402 1.00 0.00 H new ATOM 0 HG13 VAL A 86 0.730 -31.612 30.471 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.520 -31.859 29.150 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.997 -32.026 28.244 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.211 -30.829 27.732 1.00 0.00 H new ATOM 1433 N GLN A 87 1.529 -29.327 26.365 1.00 0.00 N ATOM 1434 CA GLN A 87 2.048 -28.712 25.150 1.00 0.00 C ATOM 1435 C GLN A 87 1.383 -29.335 23.930 1.00 0.00 C ATOM 1436 O GLN A 87 1.109 -30.536 23.908 1.00 0.00 O ATOM 1437 CB GLN A 87 3.576 -28.877 25.055 1.00 0.00 C ATOM 1438 CG GLN A 87 4.190 -28.209 23.827 1.00 0.00 C ATOM 1439 CD GLN A 87 3.967 -26.704 23.797 1.00 0.00 C ATOM 1440 OE1 GLN A 87 3.906 -26.052 24.840 1.00 0.00 O ATOM 1441 NE2 GLN A 87 3.828 -26.145 22.605 1.00 0.00 N ATOM 0 H GLN A 87 1.074 -30.228 26.215 1.00 0.00 H new ATOM 0 HA GLN A 87 1.821 -27.646 25.183 1.00 0.00 H new ATOM 0 HB2 GLN A 87 4.034 -28.460 25.952 1.00 0.00 H new ATOM 0 HB3 GLN A 87 3.818 -29.940 25.039 1.00 0.00 H new ATOM 0 HG2 GLN A 87 5.261 -28.413 23.806 1.00 0.00 H new ATOM 0 HG3 GLN A 87 3.763 -28.652 22.927 1.00 0.00 H new ATOM 0 HE21 GLN A 87 3.885 -26.718 21.763 1.00 0.00 H new ATOM 0 HE22 GLN A 87 3.664 -25.141 22.528 1.00 0.00 H new ATOM 1450 N THR A 88 1.117 -28.515 22.928 1.00 0.00 N ATOM 1451 CA THR A 88 0.535 -28.977 21.680 1.00 0.00 C ATOM 1452 C THR A 88 1.161 -28.221 20.515 1.00 0.00 C ATOM 1453 O THR A 88 1.444 -27.025 20.624 1.00 0.00 O ATOM 1454 CB THR A 88 -1.006 -28.808 21.670 1.00 0.00 C ATOM 1455 OG1 THR A 88 -1.538 -29.153 20.383 1.00 0.00 O ATOM 1456 CG2 THR A 88 -1.416 -27.385 22.039 1.00 0.00 C ATOM 0 H THR A 88 1.298 -27.512 22.957 1.00 0.00 H new ATOM 0 HA THR A 88 0.745 -30.042 21.579 1.00 0.00 H new ATOM 0 HB THR A 88 -1.416 -29.483 22.421 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.427 -28.755 20.279 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.503 -27.303 22.022 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.050 -27.148 23.038 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.988 -26.685 21.321 1.00 0.00 H new ATOM 1464 N LEU A 89 1.418 -28.933 19.424 1.00 0.00 N ATOM 1465 CA LEU A 89 2.021 -28.349 18.233 1.00 0.00 C ATOM 1466 C LEU A 89 1.093 -28.538 17.038 1.00 0.00 C ATOM 1467 O LEU A 89 0.953 -29.649 16.517 1.00 0.00 O ATOM 1468 CB LEU A 89 3.400 -28.975 17.932 1.00 0.00 C ATOM 1469 CG LEU A 89 4.523 -28.685 18.953 1.00 0.00 C ATOM 1470 CD1 LEU A 89 4.622 -27.188 19.244 1.00 0.00 C ATOM 1471 CD2 LEU A 89 4.329 -29.485 20.242 1.00 0.00 C ATOM 0 H LEU A 89 1.215 -29.929 19.341 1.00 0.00 H new ATOM 0 HA LEU A 89 2.169 -27.285 18.417 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.276 -30.055 17.858 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.728 -28.624 16.954 1.00 0.00 H new ATOM 0 HG LEU A 89 5.465 -29.006 18.508 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.419 -27.010 19.965 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.841 -26.652 18.321 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.676 -26.834 19.654 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.137 -29.256 20.937 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.374 -29.219 20.695 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.338 -30.551 20.014 1.00 0.00 H new ATOM 1483 N GLY A 90 0.450 -27.453 16.627 1.00 0.00 N ATOM 1484 CA GLY A 90 -0.422 -27.470 15.464 1.00 0.00 C ATOM 1485 C GLY A 90 0.123 -26.577 14.376 1.00 0.00 C ATOM 1486 O GLY A 90 -0.618 -25.832 13.729 1.00 0.00 O ATOM 0 H GLY A 90 0.518 -26.545 17.087 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.519 -28.489 15.090 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.421 -27.138 15.747 1.00 0.00 H new ATOM 1490 N SER A 91 1.437 -26.637 14.199 1.00 0.00 N ATOM 1491 CA SER A 91 2.139 -25.805 13.239 1.00 0.00 C ATOM 1492 C SER A 91 1.776 -26.211 11.807 1.00 0.00 C ATOM 1493 O SER A 91 1.034 -25.454 11.143 1.00 0.00 O ATOM 1494 CB SER A 91 3.646 -25.927 13.482 1.00 0.00 C ATOM 1495 OG SER A 91 3.959 -25.643 14.840 1.00 0.00 O ATOM 1496 OXT SER A 91 2.209 -27.294 11.366 1.00 0.00 O ATOM 0 H SER A 91 2.045 -27.268 14.721 1.00 0.00 H new ATOM 0 HA SER A 91 1.840 -24.765 13.369 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.980 -26.933 13.229 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.182 -25.239 12.828 1.00 0.00 H new ATOM 0 HG SER A 91 4.926 -25.727 14.977 1.00 0.00 H new TER 1502 SER A 91