USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1285 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 : A 21 ASNHD21 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 21 ASNHD22 : A 21 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD21 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 114 ASNHD22 : A 114 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 34 GLN : amide:sc= -1.38 K(o=-1.4,f=-4.7!) USER MOD Set 1.2: A 53 LYS NZ :NH3+ -173:sc= 0 (180deg=0) USER MOD Set 2.1: A 1 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 2 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 1 THR N :NH3+ 166:sc= -0.0965 (180deg=-0.486) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -154:sc= -0.212 (180deg=-0.591) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -0.0139 X(o=-0.014,f=-0.11) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 51 THR OG1 : rot 69:sc= 0.601 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.349 X(o=-0.35,f=-0.35) USER MOD Single : A 84 THR OG1 : rot -67:sc= -2.13! USER MOD Single : A 86 ASN : amide:sc= -1.2 K(o=-1.2,f=-3!) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 95 SER OG : rot -90:sc= -4.83! USER MOD Single : A 97 ASN : amide:sc= -1.72 K(o=-1.7,f=-0.15) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -165:sc= -0.664 (180deg=-1.6) USER MOD Single : A 111 CYS SG : rot -39:sc= 0.145 USER MOD Single : A 113 LYS NZ :NH3+ 161:sc= -0.403 (180deg=-1.31!) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot -79:sc= 0.235 USER MOD Single : A 133 MET CE :methyl 150:sc= -0.0188 (180deg=-1.1) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.728 K(o=-0.73,f=-3.9!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.962 K(o=-0.96,f=-9.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0.0732 USER MOD Single : A 160 THR OG1 : rot 15:sc= -2.28 USER MOD Single : A 166 HIS : no HE2:sc= -3.88! C(o=-3.9!,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -10.528 -22.818 8.637 1.00 0.00 N ATOM 2 CA THR A 1 -9.892 -23.272 9.902 1.00 0.00 C ATOM 3 C THR A 1 -8.566 -22.559 10.145 1.00 0.00 C ATOM 4 O THR A 1 -7.577 -22.812 9.454 1.00 0.00 O ATOM 5 CB THR A 1 -9.667 -24.784 9.822 1.00 0.00 C ATOM 6 OG1 THR A 1 -8.868 -25.230 10.903 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.988 -25.219 8.542 1.00 0.00 C ATOM 0 H1 THR A 1 -11.292 -23.474 8.377 1.00 0.00 H new ATOM 0 H2 THR A 1 -10.921 -21.864 8.769 1.00 0.00 H new ATOM 0 H3 THR A 1 -9.817 -22.797 7.879 1.00 0.00 H new ATOM 0 HA THR A 1 -10.552 -23.031 10.735 1.00 0.00 H new ATOM 0 HB THR A 1 -10.662 -25.227 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 1 -8.737 -26.199 10.835 1.00 0.00 H new ATOM 0 HG21 THR A 1 -8.858 -26.301 8.549 1.00 0.00 H new ATOM 0 HG22 THR A 1 -9.603 -24.932 7.689 1.00 0.00 H new ATOM 0 HG23 THR A 1 -8.013 -24.737 8.465 1.00 0.00 H new ATOM 17 N THR A 2 -8.548 -21.670 11.133 1.00 0.00 N ATOM 18 CA THR A 2 -7.340 -20.924 11.469 1.00 0.00 C ATOM 19 C THR A 2 -6.989 -19.920 10.374 1.00 0.00 C ATOM 20 O THR A 2 -5.840 -19.492 10.260 1.00 0.00 O ATOM 21 CB THR A 2 -6.172 -21.885 11.688 1.00 0.00 C ATOM 22 OG1 THR A 2 -6.627 -23.106 12.243 1.00 0.00 O ATOM 23 CG2 THR A 2 -5.106 -21.332 12.608 1.00 0.00 C ATOM 0 H THR A 2 -9.356 -21.449 11.715 1.00 0.00 H new ATOM 0 HA THR A 2 -7.530 -20.372 12.389 1.00 0.00 H new ATOM 0 HB THR A 2 -5.734 -22.037 10.702 1.00 0.00 H new ATOM 0 HG1 THR A 2 -5.866 -23.709 12.375 1.00 0.00 H new ATOM 0 HG21 THR A 2 -4.307 -22.064 12.720 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.700 -20.414 12.184 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.542 -21.119 13.584 1.00 0.00 H new ATOM 31 N ALA A 3 -7.980 -19.551 9.569 1.00 0.00 N ATOM 32 CA ALA A 3 -7.767 -18.602 8.484 1.00 0.00 C ATOM 33 C ALA A 3 -7.084 -17.336 8.990 1.00 0.00 C ATOM 34 O ALA A 3 -7.681 -16.541 9.715 1.00 0.00 O ATOM 35 CB ALA A 3 -9.086 -18.261 7.809 1.00 0.00 C ATOM 0 H ALA A 3 -8.937 -19.895 9.648 1.00 0.00 H new ATOM 0 HA ALA A 3 -7.111 -19.070 7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.908 -17.551 7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.532 -19.169 7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -9.764 -17.818 8.538 1.00 0.00 H new ATOM 41 N ILE A 4 -5.829 -17.155 8.595 1.00 0.00 N ATOM 42 CA ILE A 4 -5.059 -15.987 9.000 1.00 0.00 C ATOM 43 C ILE A 4 -5.395 -14.775 8.136 1.00 0.00 C ATOM 44 O ILE A 4 -5.307 -13.633 8.585 1.00 0.00 O ATOM 45 CB ILE A 4 -3.544 -16.258 8.923 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.197 -17.545 9.673 1.00 0.00 C ATOM 47 CG2 ILE A 4 -2.765 -15.083 9.491 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.123 -18.764 8.781 1.00 0.00 C ATOM 0 H ILE A 4 -5.323 -17.805 7.993 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.330 -15.775 10.034 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.265 -16.381 7.877 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -2.239 -17.415 10.177 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.944 -17.717 10.448 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.697 -15.291 9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.994 -14.184 8.919 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.045 -14.930 10.533 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.873 -19.639 9.381 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.087 -18.920 8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.356 -18.613 8.022 1.00 0.00 H new ATOM 60 N ALA A 5 -5.769 -15.037 6.887 1.00 0.00 N ATOM 61 CA ALA A 5 -6.110 -13.977 5.945 1.00 0.00 C ATOM 62 C ALA A 5 -7.326 -13.181 6.405 1.00 0.00 C ATOM 63 O ALA A 5 -7.412 -11.974 6.172 1.00 0.00 O ATOM 64 CB ALA A 5 -6.357 -14.563 4.563 1.00 0.00 C ATOM 0 H ALA A 5 -5.844 -15.979 6.503 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.265 -13.290 5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.611 -13.762 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.457 -15.072 4.217 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.180 -15.276 4.612 1.00 0.00 H new ATOM 70 N SER A 6 -8.270 -13.858 7.050 1.00 0.00 N ATOM 71 CA SER A 6 -9.480 -13.204 7.532 1.00 0.00 C ATOM 72 C SER A 6 -9.141 -12.097 8.524 1.00 0.00 C ATOM 73 O SER A 6 -9.597 -10.963 8.386 1.00 0.00 O ATOM 74 CB SER A 6 -10.412 -14.225 8.188 1.00 0.00 C ATOM 75 OG SER A 6 -11.396 -14.676 7.275 1.00 0.00 O ATOM 0 H SER A 6 -8.220 -14.857 7.251 1.00 0.00 H new ATOM 0 HA SER A 6 -9.987 -12.758 6.676 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.831 -15.073 8.550 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.895 -13.776 9.056 1.00 0.00 H new ATOM 0 HG SER A 6 -11.978 -15.329 7.717 1.00 0.00 H new ATOM 81 N ASP A 7 -8.339 -12.441 9.524 1.00 0.00 N ATOM 82 CA ASP A 7 -7.936 -11.485 10.547 1.00 0.00 C ATOM 83 C ASP A 7 -7.334 -10.229 9.924 1.00 0.00 C ATOM 84 O ASP A 7 -7.680 -9.110 10.301 1.00 0.00 O ATOM 85 CB ASP A 7 -6.925 -12.125 11.499 1.00 0.00 C ATOM 86 CG ASP A 7 -7.075 -11.625 12.921 1.00 0.00 C ATOM 87 OD1 ASP A 7 -7.347 -10.419 13.098 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.917 -12.436 13.857 1.00 0.00 O ATOM 0 H ASP A 7 -7.954 -13.377 9.648 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.827 -11.197 11.105 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.049 -13.208 11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.915 -11.915 11.147 1.00 0.00 H new ATOM 93 N ARG A 8 -6.416 -10.424 8.982 1.00 0.00 N ATOM 94 CA ARG A 8 -5.750 -9.306 8.322 1.00 0.00 C ATOM 95 C ARG A 8 -6.743 -8.427 7.570 1.00 0.00 C ATOM 96 O ARG A 8 -6.708 -7.202 7.685 1.00 0.00 O ATOM 97 CB ARG A 8 -4.688 -9.829 7.352 1.00 0.00 C ATOM 98 CG ARG A 8 -3.311 -9.225 7.570 1.00 0.00 C ATOM 99 CD ARG A 8 -2.750 -9.599 8.932 1.00 0.00 C ATOM 100 NE ARG A 8 -1.306 -9.397 9.003 1.00 0.00 N ATOM 101 CZ ARG A 8 -0.526 -9.967 9.916 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.054 -10.768 10.832 1.00 0.00 N ATOM 103 NH2 ARG A 8 0.779 -9.738 9.914 1.00 0.00 N ATOM 0 H ARG A 8 -6.117 -11.344 8.659 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.277 -8.698 9.093 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.620 -10.912 7.452 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.008 -9.622 6.331 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.633 -9.569 6.789 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.370 -8.140 7.485 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.238 -9.001 9.702 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.981 -10.643 9.145 1.00 0.00 H new ATOM 0 HE ARG A 8 -0.871 -8.784 8.313 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.058 -10.946 10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.456 -11.206 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 8 1.188 -9.123 9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 8 1.375 -10.177 10.616 1.00 0.00 H new ATOM 117 N LEU A 9 -7.614 -9.051 6.786 1.00 0.00 N ATOM 118 CA LEU A 9 -8.595 -8.307 6.002 1.00 0.00 C ATOM 119 C LEU A 9 -9.739 -7.795 6.875 1.00 0.00 C ATOM 120 O LEU A 9 -10.341 -6.765 6.575 1.00 0.00 O ATOM 121 CB LEU A 9 -9.141 -9.181 4.873 1.00 0.00 C ATOM 122 CG LEU A 9 -8.087 -10.008 4.134 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.662 -11.347 3.695 1.00 0.00 C ATOM 124 CD2 LEU A 9 -7.549 -9.241 2.935 1.00 0.00 C ATOM 0 H LEU A 9 -7.662 -10.064 6.676 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.091 -7.441 5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.889 -9.858 5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.652 -8.542 4.153 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.262 -10.199 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.895 -11.918 3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.996 -11.904 4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.508 -11.179 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.801 -9.845 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.366 -9.017 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.094 -8.310 3.273 1.00 0.00 H new ATOM 136 N LYS A 10 -10.035 -8.512 7.953 1.00 0.00 N ATOM 137 CA LYS A 10 -11.109 -8.111 8.857 1.00 0.00 C ATOM 138 C LYS A 10 -10.803 -6.757 9.491 1.00 0.00 C ATOM 139 O LYS A 10 -11.569 -5.803 9.343 1.00 0.00 O ATOM 140 CB LYS A 10 -11.314 -9.173 9.942 1.00 0.00 C ATOM 141 CG LYS A 10 -12.255 -8.740 11.056 1.00 0.00 C ATOM 142 CD LYS A 10 -11.495 -8.409 12.331 1.00 0.00 C ATOM 143 CE LYS A 10 -11.439 -9.601 13.272 1.00 0.00 C ATOM 144 NZ LYS A 10 -10.038 -10.012 13.568 1.00 0.00 N ATOM 0 H LYS A 10 -9.551 -9.368 8.222 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.028 -8.019 8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.706 -10.080 9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.347 -9.428 10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.825 -7.868 10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.974 -9.535 11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.482 -8.094 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.975 -7.569 12.834 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.948 -9.352 14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.977 -10.439 12.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -10.018 -11.021 13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.444 -9.851 12.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -9.673 -9.451 14.364 1.00 0.00 H new ATOM 158 N LYS A 11 -9.678 -6.682 10.195 1.00 0.00 N ATOM 159 CA LYS A 11 -9.266 -5.446 10.850 1.00 0.00 C ATOM 160 C LYS A 11 -9.182 -4.300 9.849 1.00 0.00 C ATOM 161 O LYS A 11 -9.625 -3.188 10.126 1.00 0.00 O ATOM 162 CB LYS A 11 -7.911 -5.635 11.535 1.00 0.00 C ATOM 163 CG LYS A 11 -7.979 -6.483 12.794 1.00 0.00 C ATOM 164 CD LYS A 11 -6.647 -7.155 13.085 1.00 0.00 C ATOM 165 CE LYS A 11 -5.892 -6.441 14.193 1.00 0.00 C ATOM 166 NZ LYS A 11 -5.389 -7.389 15.224 1.00 0.00 N ATOM 0 H LYS A 11 -9.035 -7.463 10.326 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.016 -5.196 11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.219 -6.099 10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.501 -4.657 11.787 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.265 -5.858 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.754 -7.242 12.682 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.817 -8.193 13.370 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.040 -7.168 12.180 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.053 -5.892 13.765 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.546 -5.707 14.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -4.880 -6.862 15.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.191 -7.895 15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.744 -8.074 14.781 1.00 0.00 H new ATOM 180 N ARG A 12 -8.610 -4.583 8.683 1.00 0.00 N ATOM 181 CA ARG A 12 -8.464 -3.583 7.629 1.00 0.00 C ATOM 182 C ARG A 12 -9.759 -2.804 7.425 1.00 0.00 C ATOM 183 O ARG A 12 -9.740 -1.615 7.103 1.00 0.00 O ATOM 184 CB ARG A 12 -8.052 -4.255 6.319 1.00 0.00 C ATOM 185 CG ARG A 12 -6.577 -4.614 6.259 1.00 0.00 C ATOM 186 CD ARG A 12 -5.815 -3.685 5.329 1.00 0.00 C ATOM 187 NE ARG A 12 -5.804 -2.309 5.815 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.534 -1.260 5.047 1.00 0.00 C ATOM 189 NH1 ARG A 12 -5.259 -1.431 3.761 1.00 0.00 N ATOM 190 NH2 ARG A 12 -5.540 -0.038 5.563 1.00 0.00 N ATOM 0 H ARG A 12 -8.238 -5.502 8.443 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.688 -2.882 7.936 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.644 -5.160 6.183 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.290 -3.590 5.489 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.148 -4.561 7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.466 -5.643 5.918 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -4.790 -4.040 5.223 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.267 -3.715 4.337 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.015 -2.144 6.799 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -5.255 -2.369 3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.052 -0.624 3.172 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.752 0.097 6.551 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.332 0.766 4.971 1.00 0.00 H new ATOM 204 N PHE A 13 -10.882 -3.485 7.612 1.00 0.00 N ATOM 205 CA PHE A 13 -12.191 -2.869 7.448 1.00 0.00 C ATOM 206 C PHE A 13 -12.501 -1.925 8.607 1.00 0.00 C ATOM 207 O PHE A 13 -12.715 -0.729 8.407 1.00 0.00 O ATOM 208 CB PHE A 13 -13.267 -3.951 7.348 1.00 0.00 C ATOM 209 CG PHE A 13 -14.637 -3.411 7.054 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.361 -2.755 8.036 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.201 -3.559 5.797 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.623 -2.256 7.771 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.463 -3.062 5.525 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.174 -2.411 6.514 1.00 0.00 C ATOM 0 H PHE A 13 -10.912 -4.469 7.879 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.182 -2.285 6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -12.989 -4.657 6.566 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.298 -4.508 8.284 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.935 -2.632 9.021 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.649 -4.068 5.021 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.177 -1.746 8.545 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.892 -3.183 4.541 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.160 -2.023 6.305 1.00 0.00 H new ATOM 224 N ASP A 14 -12.525 -2.473 9.816 1.00 0.00 N ATOM 225 CA ASP A 14 -12.810 -1.688 11.015 1.00 0.00 C ATOM 226 C ASP A 14 -11.669 -0.724 11.345 1.00 0.00 C ATOM 227 O ASP A 14 -11.827 0.163 12.181 1.00 0.00 O ATOM 228 CB ASP A 14 -13.063 -2.617 12.204 1.00 0.00 C ATOM 229 CG ASP A 14 -14.250 -2.179 13.039 1.00 0.00 C ATOM 230 OD1 ASP A 14 -15.398 -2.448 12.626 1.00 0.00 O ATOM 231 OD2 ASP A 14 -14.033 -1.566 14.105 1.00 0.00 O ATOM 0 H ASP A 14 -12.350 -3.462 9.994 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.703 -1.096 10.817 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.233 -3.630 11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.173 -2.649 12.832 1.00 0.00 H new ATOM 236 N ARG A 15 -10.518 -0.905 10.702 1.00 0.00 N ATOM 237 CA ARG A 15 -9.365 -0.048 10.959 1.00 0.00 C ATOM 238 C ARG A 15 -9.569 1.346 10.372 1.00 0.00 C ATOM 239 O ARG A 15 -8.941 2.309 10.811 1.00 0.00 O ATOM 240 CB ARG A 15 -8.093 -0.675 10.382 1.00 0.00 C ATOM 241 CG ARG A 15 -7.343 -1.554 11.370 1.00 0.00 C ATOM 242 CD ARG A 15 -6.238 -0.784 12.075 1.00 0.00 C ATOM 243 NE ARG A 15 -5.020 -0.718 11.271 1.00 0.00 N ATOM 244 CZ ARG A 15 -4.252 -1.770 11.011 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.574 -2.964 11.491 1.00 0.00 N ATOM 246 NH2 ARG A 15 -3.160 -1.631 10.271 1.00 0.00 N ATOM 0 H ARG A 15 -10.360 -1.632 10.004 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.258 0.048 12.039 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.356 -1.270 9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -7.430 0.119 10.040 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -8.040 -1.950 12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.915 -2.409 10.846 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.583 0.226 12.295 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.017 -1.260 13.030 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.744 0.186 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.413 -3.075 12.061 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.983 -3.771 11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.908 -0.715 9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.572 -2.440 10.073 1.00 0.00 H new ATOM 260 N TRP A 16 -10.451 1.452 9.383 1.00 0.00 N ATOM 261 CA TRP A 16 -10.727 2.737 8.752 1.00 0.00 C ATOM 262 C TRP A 16 -12.033 3.337 9.276 1.00 0.00 C ATOM 263 O TRP A 16 -12.031 4.052 10.278 1.00 0.00 O ATOM 264 CB TRP A 16 -10.777 2.589 7.229 1.00 0.00 C ATOM 265 CG TRP A 16 -9.444 2.780 6.573 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.218 2.668 7.162 1.00 0.00 C ATOM 267 CD2 TRP A 16 -9.202 3.119 5.203 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.228 2.914 6.241 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.807 3.194 5.032 1.00 0.00 C ATOM 270 CE3 TRP A 16 -10.029 3.367 4.104 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -7.223 3.504 3.806 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.448 3.675 2.887 1.00 0.00 C ATOM 273 CH2 TRP A 16 -8.056 3.741 2.747 1.00 0.00 C ATOM 0 H TRP A 16 -10.983 0.669 9.004 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.916 3.419 9.007 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.159 1.599 6.979 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.482 3.315 6.823 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -8.050 2.422 8.200 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.225 2.892 6.428 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -11.103 3.319 4.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.150 3.555 3.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -10.078 3.868 2.031 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -7.632 3.984 1.784 1.00 0.00 H new ATOM 284 N ASP A 17 -13.148 3.049 8.597 1.00 0.00 N ATOM 285 CA ASP A 17 -14.457 3.567 9.001 1.00 0.00 C ATOM 286 C ASP A 17 -14.365 5.027 9.442 1.00 0.00 C ATOM 287 O ASP A 17 -14.421 5.336 10.633 1.00 0.00 O ATOM 288 CB ASP A 17 -15.049 2.713 10.124 1.00 0.00 C ATOM 289 CG ASP A 17 -16.472 2.277 9.826 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.015 2.693 8.779 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.045 1.521 10.639 1.00 0.00 O ATOM 0 H ASP A 17 -13.169 2.460 7.765 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.115 3.516 8.134 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.425 1.832 10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.032 3.279 11.055 1.00 0.00 H new ATOM 296 N PHE A 18 -14.204 5.915 8.469 1.00 0.00 N ATOM 297 CA PHE A 18 -14.082 7.342 8.742 1.00 0.00 C ATOM 298 C PHE A 18 -15.255 7.856 9.571 1.00 0.00 C ATOM 299 O PHE A 18 -15.060 8.516 10.592 1.00 0.00 O ATOM 300 CB PHE A 18 -13.991 8.126 7.432 1.00 0.00 C ATOM 301 CG PHE A 18 -12.664 8.801 7.229 1.00 0.00 C ATOM 302 CD1 PHE A 18 -12.354 9.967 7.909 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.730 8.268 6.357 1.00 0.00 C ATOM 304 CE1 PHE A 18 -11.134 10.589 7.724 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.508 8.885 6.168 1.00 0.00 C ATOM 306 CZ PHE A 18 -10.210 10.047 6.852 1.00 0.00 C ATOM 0 H PHE A 18 -14.155 5.671 7.480 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.169 7.491 9.318 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.176 7.448 6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.779 8.878 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -13.074 10.395 8.591 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.959 7.360 5.819 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.903 11.498 8.260 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.787 8.459 5.486 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.256 10.531 6.705 1.00 0.00 H new ATOM 316 N ASP A 19 -16.473 7.570 9.123 1.00 0.00 N ATOM 317 CA ASP A 19 -17.676 8.023 9.815 1.00 0.00 C ATOM 318 C ASP A 19 -18.244 6.945 10.738 1.00 0.00 C ATOM 319 O ASP A 19 -19.103 7.228 11.574 1.00 0.00 O ATOM 320 CB ASP A 19 -18.735 8.432 8.790 1.00 0.00 C ATOM 321 CG ASP A 19 -18.933 7.381 7.710 1.00 0.00 C ATOM 322 OD1 ASP A 19 -17.922 6.858 7.194 1.00 0.00 O ATOM 323 OD2 ASP A 19 -20.100 7.082 7.381 1.00 0.00 O ATOM 0 H ASP A 19 -16.654 7.024 8.280 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.402 8.878 10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.682 8.607 9.300 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.443 9.375 8.327 1.00 0.00 H new ATOM 328 N GLY A 20 -17.772 5.713 10.586 1.00 0.00 N ATOM 329 CA GLY A 20 -18.264 4.629 11.418 1.00 0.00 C ATOM 330 C GLY A 20 -19.642 4.160 10.990 1.00 0.00 C ATOM 331 O GLY A 20 -20.520 3.949 11.827 1.00 0.00 O ATOM 0 H GLY A 20 -17.061 5.445 9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.567 3.793 11.372 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.300 4.958 12.457 1.00 0.00 H new ATOM 335 N ASN A 21 -19.837 4.002 9.685 1.00 0.00 N ATOM 336 CA ASN A 21 -21.124 3.562 9.154 1.00 0.00 C ATOM 337 C ASN A 21 -21.171 2.045 8.976 1.00 0.00 C ATOM 338 O ASN A 21 -22.239 1.474 8.750 1.00 0.00 O ATOM 339 CB ASN A 21 -21.402 4.245 7.815 1.00 0.00 C ATOM 340 CG ASN A 21 -20.269 4.055 6.825 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.245 4.734 6.897 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.447 3.127 5.893 1.00 0.00 N ATOM 0 H ASN A 21 -19.123 4.171 8.977 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.891 3.843 9.875 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.323 3.846 7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.563 5.310 7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.719 2.954 5.200 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.312 2.587 5.870 1.00 0.00 H new ATOM 349 N GLY A 22 -20.015 1.396 9.071 1.00 0.00 N ATOM 350 CA GLY A 22 -19.963 -0.044 8.907 1.00 0.00 C ATOM 351 C GLY A 22 -19.894 -0.451 7.448 1.00 0.00 C ATOM 352 O GLY A 22 -20.233 -1.580 7.093 1.00 0.00 O ATOM 0 H GLY A 22 -19.116 1.840 9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.093 -0.437 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.844 -0.493 9.367 1.00 0.00 H new ATOM 356 N ALA A 23 -19.451 0.474 6.605 1.00 0.00 N ATOM 357 CA ALA A 23 -19.332 0.221 5.175 1.00 0.00 C ATOM 358 C ALA A 23 -18.258 1.116 4.566 1.00 0.00 C ATOM 359 O ALA A 23 -17.684 1.964 5.250 1.00 0.00 O ATOM 360 CB ALA A 23 -20.669 0.445 4.484 1.00 0.00 C ATOM 0 H ALA A 23 -19.167 1.411 6.890 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.039 -0.819 5.029 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.564 0.252 3.416 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.413 -0.232 4.903 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.989 1.476 4.637 1.00 0.00 H new ATOM 366 N LEU A 24 -17.990 0.927 3.280 1.00 0.00 N ATOM 367 CA LEU A 24 -16.985 1.722 2.588 1.00 0.00 C ATOM 368 C LEU A 24 -17.625 2.576 1.498 1.00 0.00 C ATOM 369 O LEU A 24 -18.264 2.056 0.585 1.00 0.00 O ATOM 370 CB LEU A 24 -15.914 0.812 1.981 1.00 0.00 C ATOM 371 CG LEU A 24 -14.486 1.087 2.453 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.208 0.368 3.763 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.485 0.663 1.388 1.00 0.00 C ATOM 0 H LEU A 24 -18.454 0.231 2.696 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.516 2.385 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.164 -0.223 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.947 0.912 0.896 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.379 2.158 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.187 0.576 4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.905 0.717 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.333 -0.706 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.473 0.865 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.594 -0.403 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.670 1.223 0.471 1.00 0.00 H new ATOM 385 N GLU A 25 -17.448 3.889 1.600 1.00 0.00 N ATOM 386 CA GLU A 25 -18.006 4.815 0.621 1.00 0.00 C ATOM 387 C GLU A 25 -16.898 5.628 -0.039 1.00 0.00 C ATOM 388 O GLU A 25 -15.738 5.565 0.367 1.00 0.00 O ATOM 389 CB GLU A 25 -19.018 5.749 1.286 1.00 0.00 C ATOM 390 CG GLU A 25 -20.442 5.546 0.797 1.00 0.00 C ATOM 391 CD GLU A 25 -21.475 5.967 1.824 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.109 6.114 3.008 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.651 6.149 1.442 1.00 0.00 O ATOM 0 H GLU A 25 -16.922 4.336 2.351 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.517 4.234 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.987 5.596 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.723 6.782 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.593 6.116 -0.120 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.590 4.496 0.547 1.00 0.00 H new ATOM 400 N ARG A 26 -17.267 6.385 -1.067 1.00 0.00 N ATOM 401 CA ARG A 26 -16.311 7.210 -1.796 1.00 0.00 C ATOM 402 C ARG A 26 -15.763 8.332 -0.920 1.00 0.00 C ATOM 403 O ARG A 26 -14.611 8.742 -1.063 1.00 0.00 O ATOM 404 CB ARG A 26 -16.965 7.800 -3.047 1.00 0.00 C ATOM 405 CG ARG A 26 -15.967 8.329 -4.064 1.00 0.00 C ATOM 406 CD ARG A 26 -16.541 9.494 -4.856 1.00 0.00 C ATOM 407 NE ARG A 26 -16.302 9.353 -6.289 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.769 10.199 -7.201 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.499 11.242 -6.830 1.00 0.00 N ATOM 410 NH2 ARG A 26 -16.507 10.003 -8.486 1.00 0.00 N ATOM 0 H ARG A 26 -18.224 6.444 -1.415 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.479 6.571 -2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.582 7.035 -3.519 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.632 8.609 -2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.059 8.648 -3.552 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.683 7.528 -4.747 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.613 9.563 -4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.097 10.425 -4.504 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.745 8.560 -6.608 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.703 11.396 -5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.856 11.890 -7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -15.946 9.202 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.866 10.653 -9.185 1.00 0.00 H new ATOM 424 N ALA A 27 -16.597 8.821 -0.007 1.00 0.00 N ATOM 425 CA ALA A 27 -16.201 9.892 0.899 1.00 0.00 C ATOM 426 C ALA A 27 -15.134 9.418 1.883 1.00 0.00 C ATOM 427 O ALA A 27 -14.399 10.226 2.451 1.00 0.00 O ATOM 428 CB ALA A 27 -17.412 10.429 1.646 1.00 0.00 C ATOM 0 H ALA A 27 -17.553 8.491 0.124 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.772 10.696 0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.100 11.228 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.137 10.819 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.868 9.626 2.224 1.00 0.00 H new ATOM 434 N ASP A 28 -15.044 8.105 2.074 1.00 0.00 N ATOM 435 CA ASP A 28 -14.056 7.534 2.982 1.00 0.00 C ATOM 436 C ASP A 28 -12.659 7.664 2.383 1.00 0.00 C ATOM 437 O ASP A 28 -11.684 7.889 3.099 1.00 0.00 O ATOM 438 CB ASP A 28 -14.372 6.061 3.259 1.00 0.00 C ATOM 439 CG ASP A 28 -15.286 5.878 4.456 1.00 0.00 C ATOM 440 OD1 ASP A 28 -16.498 6.145 4.323 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.789 5.467 5.524 1.00 0.00 O ATOM 0 H ASP A 28 -15.642 7.419 1.613 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.092 8.081 3.924 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.840 5.621 2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.442 5.519 3.430 1.00 0.00 H new ATOM 446 N PHE A 29 -12.574 7.523 1.066 1.00 0.00 N ATOM 447 CA PHE A 29 -11.298 7.628 0.368 1.00 0.00 C ATOM 448 C PHE A 29 -10.875 9.088 0.224 1.00 0.00 C ATOM 449 O PHE A 29 -9.697 9.417 0.351 1.00 0.00 O ATOM 450 CB PHE A 29 -11.393 6.964 -1.005 1.00 0.00 C ATOM 451 CG PHE A 29 -11.557 5.472 -0.932 1.00 0.00 C ATOM 452 CD1 PHE A 29 -12.773 4.912 -0.570 1.00 0.00 C ATOM 453 CD2 PHE A 29 -10.495 4.630 -1.218 1.00 0.00 C ATOM 454 CE1 PHE A 29 -12.927 3.541 -0.499 1.00 0.00 C ATOM 455 CE2 PHE A 29 -10.643 3.257 -1.147 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.859 2.712 -0.786 1.00 0.00 C ATOM 0 H PHE A 29 -13.373 7.336 0.460 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.540 7.112 0.958 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.236 7.389 -1.549 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.495 7.197 -1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.610 5.555 -0.341 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.541 5.050 -1.500 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -13.880 3.118 -0.220 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.808 2.611 -1.374 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.975 1.640 -0.728 1.00 0.00 H new ATOM 466 N GLU A 30 -11.847 9.959 -0.032 1.00 0.00 N ATOM 467 CA GLU A 30 -11.574 11.384 -0.181 1.00 0.00 C ATOM 468 C GLU A 30 -11.083 11.966 1.141 1.00 0.00 C ATOM 469 O GLU A 30 -10.137 12.755 1.165 1.00 0.00 O ATOM 470 CB GLU A 30 -12.833 12.118 -0.641 1.00 0.00 C ATOM 471 CG GLU A 30 -13.116 11.965 -2.127 1.00 0.00 C ATOM 472 CD GLU A 30 -14.322 12.766 -2.577 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.177 13.988 -2.791 1.00 0.00 O ATOM 474 OE2 GLU A 30 -15.412 12.172 -2.715 1.00 0.00 O ATOM 0 H GLU A 30 -12.828 9.703 -0.140 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.797 11.514 -0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.688 11.746 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.733 13.178 -0.406 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.241 12.283 -2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.278 10.912 -2.355 1.00 0.00 H new ATOM 481 N LYS A 31 -11.720 11.572 2.238 1.00 0.00 N ATOM 482 CA LYS A 31 -11.327 12.058 3.555 1.00 0.00 C ATOM 483 C LYS A 31 -9.934 11.549 3.908 1.00 0.00 C ATOM 484 O LYS A 31 -9.103 12.291 4.432 1.00 0.00 O ATOM 485 CB LYS A 31 -12.339 11.620 4.616 1.00 0.00 C ATOM 486 CG LYS A 31 -12.708 12.725 5.594 1.00 0.00 C ATOM 487 CD LYS A 31 -14.116 13.245 5.348 1.00 0.00 C ATOM 488 CE LYS A 31 -14.372 14.540 6.102 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.649 15.184 5.685 1.00 0.00 N ATOM 0 H LYS A 31 -12.506 10.922 2.242 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.307 13.148 3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.243 11.267 4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.930 10.776 5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.632 12.349 6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.996 13.545 5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.263 13.409 4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.842 12.493 5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.401 14.337 7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.545 15.229 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.786 16.064 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.612 15.402 4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.441 14.537 5.872 1.00 0.00 H new ATOM 503 N GLU A 32 -9.686 10.275 3.609 1.00 0.00 N ATOM 504 CA GLU A 32 -8.391 9.664 3.886 1.00 0.00 C ATOM 505 C GLU A 32 -7.267 10.530 3.326 1.00 0.00 C ATOM 506 O GLU A 32 -6.405 10.995 4.072 1.00 0.00 O ATOM 507 CB GLU A 32 -8.323 8.263 3.278 1.00 0.00 C ATOM 508 CG GLU A 32 -7.601 7.254 4.154 1.00 0.00 C ATOM 509 CD GLU A 32 -6.270 6.820 3.569 1.00 0.00 C ATOM 510 OE1 GLU A 32 -6.259 6.331 2.420 1.00 0.00 O ATOM 511 OE2 GLU A 32 -5.242 6.969 4.261 1.00 0.00 O ATOM 0 H GLU A 32 -10.364 9.648 3.176 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.270 9.585 4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.336 7.908 3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.820 8.319 2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.436 7.687 5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.236 6.379 4.292 1.00 0.00 H new ATOM 518 N ALA A 33 -7.283 10.759 2.014 1.00 0.00 N ATOM 519 CA ALA A 33 -6.262 11.585 1.371 1.00 0.00 C ATOM 520 C ALA A 33 -6.038 12.868 2.168 1.00 0.00 C ATOM 521 O ALA A 33 -4.903 13.264 2.432 1.00 0.00 O ATOM 522 CB ALA A 33 -6.667 11.909 -0.059 1.00 0.00 C ATOM 0 H ALA A 33 -7.988 10.386 1.378 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.326 11.026 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.897 12.524 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.782 10.983 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.612 12.452 -0.055 1.00 0.00 H new ATOM 528 N GLN A 34 -7.140 13.497 2.559 1.00 0.00 N ATOM 529 CA GLN A 34 -7.077 14.723 3.343 1.00 0.00 C ATOM 530 C GLN A 34 -6.397 14.451 4.682 1.00 0.00 C ATOM 531 O GLN A 34 -5.438 15.128 5.053 1.00 0.00 O ATOM 532 CB GLN A 34 -8.484 15.280 3.572 1.00 0.00 C ATOM 533 CG GLN A 34 -8.733 16.611 2.884 1.00 0.00 C ATOM 534 CD GLN A 34 -10.199 16.837 2.573 1.00 0.00 C ATOM 535 OE1 GLN A 34 -11.003 15.905 2.609 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.555 18.080 2.265 1.00 0.00 N ATOM 0 H GLN A 34 -8.085 13.179 2.346 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.495 15.462 2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.215 14.554 3.215 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.649 15.398 4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.371 17.419 3.520 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.158 16.652 1.959 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.855 18.822 2.247 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.528 18.292 2.046 1.00 0.00 H new ATOM 545 N HIS A 35 -6.899 13.448 5.394 1.00 0.00 N ATOM 546 CA HIS A 35 -6.335 13.078 6.686 1.00 0.00 C ATOM 547 C HIS A 35 -4.846 12.771 6.551 1.00 0.00 C ATOM 548 O HIS A 35 -4.061 13.039 7.461 1.00 0.00 O ATOM 549 CB HIS A 35 -7.077 11.869 7.260 1.00 0.00 C ATOM 550 CG HIS A 35 -6.702 11.550 8.674 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.392 12.516 9.608 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.590 10.362 9.312 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.103 11.935 10.759 1.00 0.00 C ATOM 554 NE2 HIS A 35 -6.217 10.628 10.605 1.00 0.00 N ATOM 0 H HIS A 35 -7.692 12.879 5.099 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.453 13.919 7.370 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -8.150 12.055 7.211 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.875 10.999 6.635 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.762 9.386 8.883 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -5.822 12.442 11.670 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -6.054 9.930 11.330 1.00 0.00 H new ATOM 563 N ILE A 36 -4.463 12.219 5.402 1.00 0.00 N ATOM 564 CA ILE A 36 -3.067 11.891 5.137 1.00 0.00 C ATOM 565 C ILE A 36 -2.257 13.168 4.913 1.00 0.00 C ATOM 566 O ILE A 36 -1.254 13.404 5.585 1.00 0.00 O ATOM 567 CB ILE A 36 -2.933 10.972 3.901 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.604 9.620 4.170 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.468 10.779 3.519 1.00 0.00 C ATOM 570 CD1 ILE A 36 -2.788 8.700 5.053 1.00 0.00 C ATOM 0 H ILE A 36 -5.101 11.990 4.640 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.679 11.361 6.007 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.437 11.451 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.573 9.792 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.793 9.123 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.402 10.129 2.647 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -1.023 11.746 3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.932 10.324 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.326 7.764 5.199 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.828 8.497 4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.621 9.177 6.019 1.00 0.00 H new ATOM 582 N ALA A 37 -2.700 13.989 3.961 1.00 0.00 N ATOM 583 CA ALA A 37 -2.017 15.243 3.645 1.00 0.00 C ATOM 584 C ALA A 37 -1.595 15.984 4.914 1.00 0.00 C ATOM 585 O ALA A 37 -0.486 16.513 4.994 1.00 0.00 O ATOM 586 CB ALA A 37 -2.903 16.128 2.776 1.00 0.00 C ATOM 0 H ALA A 37 -3.529 13.808 3.395 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.113 15.000 3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.380 17.057 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.137 15.608 1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.827 16.353 3.309 1.00 0.00 H new ATOM 592 N GLU A 38 -2.478 16.009 5.907 1.00 0.00 N ATOM 593 CA GLU A 38 -2.186 16.676 7.172 1.00 0.00 C ATOM 594 C GLU A 38 -1.003 16.014 7.869 1.00 0.00 C ATOM 595 O GLU A 38 -0.175 16.692 8.480 1.00 0.00 O ATOM 596 CB GLU A 38 -3.414 16.655 8.083 1.00 0.00 C ATOM 597 CG GLU A 38 -4.110 18.002 8.193 1.00 0.00 C ATOM 598 CD GLU A 38 -4.130 18.534 9.614 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.330 17.728 10.546 1.00 0.00 O ATOM 600 OE2 GLU A 38 -3.944 19.756 9.791 1.00 0.00 O ATOM 0 H GLU A 38 -3.400 15.576 5.861 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.926 17.713 6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.123 15.918 7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.113 16.328 9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.606 18.721 7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.133 17.909 7.829 1.00 0.00 H new ATOM 607 N ALA A 39 -0.916 14.689 7.768 1.00 0.00 N ATOM 608 CA ALA A 39 0.183 13.955 8.383 1.00 0.00 C ATOM 609 C ALA A 39 1.511 14.454 7.833 1.00 0.00 C ATOM 610 O ALA A 39 2.508 14.518 8.551 1.00 0.00 O ATOM 611 CB ALA A 39 0.032 12.460 8.141 1.00 0.00 C ATOM 0 H ALA A 39 -1.589 14.107 7.269 1.00 0.00 H new ATOM 0 HA ALA A 39 0.161 14.127 9.459 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.862 11.930 8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.908 12.115 8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.033 12.263 7.069 1.00 0.00 H new ATOM 617 N PHE A 40 1.511 14.823 6.558 1.00 0.00 N ATOM 618 CA PHE A 40 2.711 15.336 5.914 1.00 0.00 C ATOM 619 C PHE A 40 2.793 16.857 6.054 1.00 0.00 C ATOM 620 O PHE A 40 3.706 17.488 5.522 1.00 0.00 O ATOM 621 CB PHE A 40 2.733 14.944 4.437 1.00 0.00 C ATOM 622 CG PHE A 40 3.808 13.950 4.096 1.00 0.00 C ATOM 623 CD1 PHE A 40 5.144 14.313 4.140 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.481 12.653 3.732 1.00 0.00 C ATOM 625 CE1 PHE A 40 6.135 13.402 3.826 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.468 11.738 3.416 1.00 0.00 C ATOM 627 CZ PHE A 40 5.796 12.113 3.463 1.00 0.00 C ATOM 0 H PHE A 40 0.693 14.776 5.951 1.00 0.00 H new ATOM 0 HA PHE A 40 3.576 14.895 6.409 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.764 14.526 4.166 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.874 15.841 3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.415 15.320 4.423 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.444 12.354 3.695 1.00 0.00 H new ATOM 0 HE1 PHE A 40 7.173 13.698 3.864 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.201 10.731 3.133 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.568 11.400 3.216 1.00 0.00 H new ATOM 637 N GLY A 41 1.833 17.442 6.775 1.00 0.00 N ATOM 638 CA GLY A 41 1.816 18.878 6.969 1.00 0.00 C ATOM 639 C GLY A 41 1.462 19.633 5.704 1.00 0.00 C ATOM 640 O GLY A 41 0.784 19.106 4.822 1.00 0.00 O ATOM 0 H GLY A 41 1.068 16.941 7.227 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.097 19.127 7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.794 19.205 7.321 1.00 0.00 H new ATOM 644 N LYS A 42 1.933 20.870 5.617 1.00 0.00 N ATOM 645 CA LYS A 42 1.682 21.716 4.456 1.00 0.00 C ATOM 646 C LYS A 42 0.236 22.214 4.430 1.00 0.00 C ATOM 647 O LYS A 42 -0.424 22.280 5.467 1.00 0.00 O ATOM 648 CB LYS A 42 2.012 20.953 3.168 1.00 0.00 C ATOM 649 CG LYS A 42 3.357 20.249 3.210 1.00 0.00 C ATOM 650 CD LYS A 42 3.866 19.935 1.812 1.00 0.00 C ATOM 651 CE LYS A 42 3.180 18.711 1.231 1.00 0.00 C ATOM 652 NZ LYS A 42 4.161 17.674 0.805 1.00 0.00 N ATOM 0 H LYS A 42 2.496 21.313 6.343 1.00 0.00 H new ATOM 0 HA LYS A 42 2.330 22.590 4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.231 20.216 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.001 21.649 2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.081 20.877 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.268 19.325 3.782 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.696 20.792 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.943 19.769 1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.503 18.287 1.973 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.571 19.007 0.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.653 16.855 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.791 18.070 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.725 17.372 1.625 1.00 0.00 H new ATOM 666 N ASP A 43 -0.245 22.585 3.244 1.00 0.00 N ATOM 667 CA ASP A 43 -1.603 23.099 3.088 1.00 0.00 C ATOM 668 C ASP A 43 -2.655 22.008 3.311 1.00 0.00 C ATOM 669 O ASP A 43 -2.381 20.987 3.941 1.00 0.00 O ATOM 670 CB ASP A 43 -1.766 23.718 1.698 1.00 0.00 C ATOM 671 CG ASP A 43 -0.549 24.515 1.272 1.00 0.00 C ATOM 672 OD1 ASP A 43 0.540 23.916 1.152 1.00 0.00 O ATOM 673 OD2 ASP A 43 -0.686 25.737 1.056 1.00 0.00 O ATOM 0 H ASP A 43 0.288 22.539 2.376 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.761 23.864 3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.951 22.927 0.971 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.642 24.367 1.693 1.00 0.00 H new ATOM 678 N ALA A 44 -3.850 22.222 2.757 1.00 0.00 N ATOM 679 CA ALA A 44 -4.952 21.270 2.841 1.00 0.00 C ATOM 680 C ALA A 44 -5.665 21.245 1.494 1.00 0.00 C ATOM 681 O ALA A 44 -5.755 20.210 0.833 1.00 0.00 O ATOM 682 CB ALA A 44 -5.913 21.661 3.953 1.00 0.00 C ATOM 0 H ALA A 44 -4.079 23.068 2.234 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.569 20.277 3.075 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.728 20.939 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.383 21.672 4.905 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.318 22.653 3.752 1.00 0.00 H new ATOM 688 N GLY A 45 -6.153 22.416 1.101 1.00 0.00 N ATOM 689 CA GLY A 45 -6.845 22.566 -0.167 1.00 0.00 C ATOM 690 C GLY A 45 -5.893 22.929 -1.292 1.00 0.00 C ATOM 691 O GLY A 45 -6.293 23.574 -2.262 1.00 0.00 O ATOM 0 H GLY A 45 -6.080 23.275 1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.359 21.637 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.609 23.338 -0.075 1.00 0.00 H new ATOM 695 N ALA A 46 -4.636 22.506 -1.175 1.00 0.00 N ATOM 696 CA ALA A 46 -3.632 22.782 -2.194 1.00 0.00 C ATOM 697 C ALA A 46 -3.886 21.964 -3.458 1.00 0.00 C ATOM 698 O ALA A 46 -4.940 21.348 -3.609 1.00 0.00 O ATOM 699 CB ALA A 46 -2.244 22.491 -1.642 1.00 0.00 C ATOM 0 H ALA A 46 -4.290 21.969 -0.380 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.697 23.836 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.497 22.699 -2.408 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -2.058 23.122 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.181 21.443 -1.349 1.00 0.00 H new ATOM 705 N ALA A 47 -2.904 21.954 -4.357 1.00 0.00 N ATOM 706 CA ALA A 47 -3.011 21.203 -5.602 1.00 0.00 C ATOM 707 C ALA A 47 -2.639 19.737 -5.392 1.00 0.00 C ATOM 708 O ALA A 47 -3.381 18.836 -5.782 1.00 0.00 O ATOM 709 CB ALA A 47 -2.124 21.823 -6.670 1.00 0.00 C ATOM 0 H ALA A 47 -2.025 22.459 -4.245 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.048 21.246 -5.935 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.214 21.252 -7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.434 22.853 -6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -1.087 21.809 -6.335 1.00 0.00 H new ATOM 715 N GLU A 48 -1.476 19.507 -4.786 1.00 0.00 N ATOM 716 CA GLU A 48 -0.991 18.153 -4.537 1.00 0.00 C ATOM 717 C GLU A 48 -1.999 17.332 -3.741 1.00 0.00 C ATOM 718 O GLU A 48 -2.115 16.121 -3.934 1.00 0.00 O ATOM 719 CB GLU A 48 0.343 18.197 -3.791 1.00 0.00 C ATOM 720 CG GLU A 48 1.545 17.903 -4.673 1.00 0.00 C ATOM 721 CD GLU A 48 1.596 16.457 -5.129 1.00 0.00 C ATOM 722 OE1 GLU A 48 0.764 15.655 -4.654 1.00 0.00 O ATOM 723 OE2 GLU A 48 2.469 16.128 -5.959 1.00 0.00 O ATOM 0 H GLU A 48 -0.851 20.244 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.851 17.671 -5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.466 19.182 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.317 17.475 -2.975 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.518 18.555 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.458 18.140 -4.127 1.00 0.00 H new ATOM 730 N VAL A 49 -2.729 17.992 -2.853 1.00 0.00 N ATOM 731 CA VAL A 49 -3.726 17.305 -2.042 1.00 0.00 C ATOM 732 C VAL A 49 -4.974 17.029 -2.873 1.00 0.00 C ATOM 733 O VAL A 49 -5.536 15.934 -2.818 1.00 0.00 O ATOM 734 CB VAL A 49 -4.114 18.112 -0.781 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.568 17.178 0.326 1.00 0.00 C ATOM 736 CG2 VAL A 49 -2.954 18.980 -0.308 1.00 0.00 C ATOM 0 H VAL A 49 -2.652 18.994 -2.676 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.281 16.367 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.942 18.771 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.838 17.761 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.434 16.608 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.759 16.493 0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.254 19.536 0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.100 18.347 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.677 19.679 -1.097 1.00 0.00 H new ATOM 746 N GLN A 50 -5.392 18.016 -3.662 1.00 0.00 N ATOM 747 CA GLN A 50 -6.560 17.854 -4.521 1.00 0.00 C ATOM 748 C GLN A 50 -6.312 16.721 -5.512 1.00 0.00 C ATOM 749 O GLN A 50 -7.199 15.911 -5.782 1.00 0.00 O ATOM 750 CB GLN A 50 -6.859 19.153 -5.273 1.00 0.00 C ATOM 751 CG GLN A 50 -7.927 19.003 -6.345 1.00 0.00 C ATOM 752 CD GLN A 50 -8.565 20.325 -6.722 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.142 21.012 -5.878 1.00 0.00 O ATOM 754 NE2 GLN A 50 -8.462 20.690 -7.995 1.00 0.00 N ATOM 0 H GLN A 50 -4.943 18.930 -3.724 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.422 17.610 -3.901 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.177 19.912 -4.558 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.941 19.515 -5.735 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.484 18.551 -7.233 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.699 18.320 -5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -7.975 20.089 -8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -8.870 21.571 -8.308 1.00 0.00 H new ATOM 763 N THR A 51 -5.095 16.668 -6.044 1.00 0.00 N ATOM 764 CA THR A 51 -4.728 15.629 -6.996 1.00 0.00 C ATOM 765 C THR A 51 -4.923 14.253 -6.374 1.00 0.00 C ATOM 766 O THR A 51 -5.650 13.418 -6.913 1.00 0.00 O ATOM 767 CB THR A 51 -3.279 15.801 -7.450 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.099 17.054 -8.089 1.00 0.00 O ATOM 769 CG2 THR A 51 -2.827 14.726 -8.414 1.00 0.00 C ATOM 0 H THR A 51 -4.349 17.331 -5.832 1.00 0.00 H new ATOM 0 HA THR A 51 -5.376 15.718 -7.868 1.00 0.00 H new ATOM 0 HB THR A 51 -2.679 15.731 -6.542 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.186 17.773 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.790 14.905 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.909 13.750 -7.935 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.456 14.747 -9.304 1.00 0.00 H new ATOM 777 N LEU A 52 -4.273 14.015 -5.238 1.00 0.00 N ATOM 778 CA LEU A 52 -4.392 12.727 -4.564 1.00 0.00 C ATOM 779 C LEU A 52 -5.862 12.350 -4.403 1.00 0.00 C ATOM 780 O LEU A 52 -6.293 11.299 -4.878 1.00 0.00 O ATOM 781 CB LEU A 52 -3.707 12.770 -3.197 1.00 0.00 C ATOM 782 CG LEU A 52 -3.987 11.567 -2.297 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.491 10.287 -2.950 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.338 11.761 -0.935 1.00 0.00 C ATOM 0 H LEU A 52 -3.666 14.688 -4.770 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.898 11.971 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.631 12.848 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.022 13.675 -2.677 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.065 11.483 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.699 9.441 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.001 10.143 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.417 10.358 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.547 10.896 -0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.260 11.869 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.741 12.658 -0.464 1.00 0.00 H new ATOM 796 N LYS A 53 -6.635 13.216 -3.750 1.00 0.00 N ATOM 797 CA LYS A 53 -8.061 12.966 -3.557 1.00 0.00 C ATOM 798 C LYS A 53 -8.715 12.598 -4.885 1.00 0.00 C ATOM 799 O LYS A 53 -9.601 11.745 -4.941 1.00 0.00 O ATOM 800 CB LYS A 53 -8.744 14.203 -2.972 1.00 0.00 C ATOM 801 CG LYS A 53 -8.782 14.226 -1.454 1.00 0.00 C ATOM 802 CD LYS A 53 -9.460 15.486 -0.937 1.00 0.00 C ATOM 803 CE LYS A 53 -10.832 15.183 -0.358 1.00 0.00 C ATOM 804 NZ LYS A 53 -11.743 16.358 -0.440 1.00 0.00 N ATOM 0 H LYS A 53 -6.300 14.092 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.174 12.136 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.225 15.094 -3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.764 14.256 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.314 13.348 -1.088 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.767 14.170 -1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.836 15.949 -0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.558 16.207 -1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.274 14.343 -0.894 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.727 14.877 0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.625 16.150 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.282 17.185 -0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.959 16.561 -1.437 1.00 0.00 H new ATOM 818 N ASN A 54 -8.260 13.240 -5.955 1.00 0.00 N ATOM 819 CA ASN A 54 -8.784 12.978 -7.288 1.00 0.00 C ATOM 820 C ASN A 54 -8.546 11.523 -7.681 1.00 0.00 C ATOM 821 O ASN A 54 -9.445 10.850 -8.185 1.00 0.00 O ATOM 822 CB ASN A 54 -8.121 13.910 -8.304 1.00 0.00 C ATOM 823 CG ASN A 54 -9.130 14.644 -9.163 1.00 0.00 C ATOM 824 OD1 ASN A 54 -9.711 15.645 -8.742 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.343 14.150 -10.375 1.00 0.00 N ATOM 0 H ASN A 54 -7.527 13.948 -5.924 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.858 13.164 -7.281 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.502 14.636 -7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.457 13.330 -8.945 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.011 14.602 -11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.839 13.318 -10.682 1.00 0.00 H new ATOM 832 N ALA A 55 -7.331 11.043 -7.438 1.00 0.00 N ATOM 833 CA ALA A 55 -6.974 9.666 -7.758 1.00 0.00 C ATOM 834 C ALA A 55 -7.713 8.689 -6.851 1.00 0.00 C ATOM 835 O ALA A 55 -8.412 7.793 -7.323 1.00 0.00 O ATOM 836 CB ALA A 55 -5.472 9.467 -7.639 1.00 0.00 C ATOM 0 H ALA A 55 -6.577 11.588 -7.020 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.272 9.467 -8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.222 8.434 -7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.960 10.136 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.155 9.688 -6.620 1.00 0.00 H new ATOM 842 N PHE A 56 -7.553 8.872 -5.544 1.00 0.00 N ATOM 843 CA PHE A 56 -8.206 8.013 -4.560 1.00 0.00 C ATOM 844 C PHE A 56 -9.684 7.829 -4.896 1.00 0.00 C ATOM 845 O PHE A 56 -10.280 6.799 -4.583 1.00 0.00 O ATOM 846 CB PHE A 56 -8.064 8.614 -3.161 1.00 0.00 C ATOM 847 CG PHE A 56 -7.005 7.955 -2.321 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.019 6.584 -2.115 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.000 8.707 -1.735 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.050 5.976 -1.340 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.028 8.104 -0.959 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.053 6.737 -0.762 1.00 0.00 C ATOM 0 H PHE A 56 -6.975 9.609 -5.140 1.00 0.00 H new ATOM 0 HA PHE A 56 -7.721 7.037 -4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -7.833 9.675 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.021 8.540 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -7.796 5.984 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -5.976 9.776 -1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.072 4.907 -1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.250 8.701 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 56 -4.294 6.264 -0.157 1.00 0.00 H new ATOM 862 N GLY A 57 -10.269 8.842 -5.528 1.00 0.00 N ATOM 863 CA GLY A 57 -11.674 8.787 -5.889 1.00 0.00 C ATOM 864 C GLY A 57 -11.973 7.760 -6.964 1.00 0.00 C ATOM 865 O GLY A 57 -12.860 6.921 -6.801 1.00 0.00 O ATOM 0 H GLY A 57 -9.793 9.703 -5.797 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.262 8.556 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.993 9.770 -6.236 1.00 0.00 H new ATOM 869 N GLY A 58 -11.240 7.831 -8.071 1.00 0.00 N ATOM 870 CA GLY A 58 -11.455 6.904 -9.167 1.00 0.00 C ATOM 871 C GLY A 58 -11.366 5.452 -8.736 1.00 0.00 C ATOM 872 O GLY A 58 -12.023 4.587 -9.316 1.00 0.00 O ATOM 0 H GLY A 58 -10.500 8.515 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.436 7.088 -9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.717 7.093 -9.946 1.00 0.00 H new ATOM 876 N LEU A 59 -10.548 5.177 -7.727 1.00 0.00 N ATOM 877 CA LEU A 59 -10.377 3.814 -7.240 1.00 0.00 C ATOM 878 C LEU A 59 -11.707 3.215 -6.790 1.00 0.00 C ATOM 879 O LEU A 59 -11.934 2.015 -6.933 1.00 0.00 O ATOM 880 CB LEU A 59 -9.372 3.778 -6.088 1.00 0.00 C ATOM 881 CG LEU A 59 -9.179 2.406 -5.443 1.00 0.00 C ATOM 882 CD1 LEU A 59 -7.746 2.236 -4.964 1.00 0.00 C ATOM 883 CD2 LEU A 59 -10.155 2.219 -4.292 1.00 0.00 C ATOM 0 H LEU A 59 -9.995 5.877 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.994 3.214 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.408 4.129 -6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -9.696 4.481 -5.321 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.380 1.641 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.629 1.253 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -7.066 2.326 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.514 3.007 -4.229 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.005 1.237 -3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.985 2.991 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.176 2.295 -4.665 1.00 0.00 H new ATOM 895 N PHE A 60 -12.589 4.054 -6.251 1.00 0.00 N ATOM 896 CA PHE A 60 -13.893 3.583 -5.797 1.00 0.00 C ATOM 897 C PHE A 60 -14.689 3.015 -6.967 1.00 0.00 C ATOM 898 O PHE A 60 -15.301 1.953 -6.858 1.00 0.00 O ATOM 899 CB PHE A 60 -14.678 4.716 -5.132 1.00 0.00 C ATOM 900 CG PHE A 60 -15.893 4.237 -4.391 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.065 3.945 -5.069 1.00 0.00 C ATOM 902 CD2 PHE A 60 -15.861 4.072 -3.016 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.183 3.500 -4.388 1.00 0.00 C ATOM 904 CE2 PHE A 60 -16.974 3.626 -2.330 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.138 3.340 -3.018 1.00 0.00 C ATOM 0 H PHE A 60 -12.426 5.052 -6.119 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.732 2.795 -5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.023 5.246 -4.440 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -14.984 5.433 -5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.106 4.066 -6.141 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.954 4.295 -2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.091 3.278 -4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -16.935 3.501 -1.258 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.010 2.992 -2.485 1.00 0.00 H new ATOM 915 N ASP A 61 -14.671 3.728 -8.092 1.00 0.00 N ATOM 916 CA ASP A 61 -15.387 3.298 -9.293 1.00 0.00 C ATOM 917 C ASP A 61 -15.217 1.797 -9.529 1.00 0.00 C ATOM 918 O ASP A 61 -16.194 1.077 -9.737 1.00 0.00 O ATOM 919 CB ASP A 61 -14.885 4.079 -10.509 1.00 0.00 C ATOM 920 CG ASP A 61 -15.804 3.946 -11.709 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.949 3.482 -11.532 1.00 0.00 O ATOM 922 OD2 ASP A 61 -15.376 4.307 -12.827 1.00 0.00 O ATOM 0 H ASP A 61 -14.167 4.609 -8.197 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.448 3.501 -9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.789 5.132 -10.245 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.890 3.725 -10.778 1.00 0.00 H new ATOM 927 N TYR A 62 -13.971 1.336 -9.489 1.00 0.00 N ATOM 928 CA TYR A 62 -13.671 -0.078 -9.694 1.00 0.00 C ATOM 929 C TYR A 62 -14.388 -0.947 -8.665 1.00 0.00 C ATOM 930 O TYR A 62 -14.913 -2.009 -8.995 1.00 0.00 O ATOM 931 CB TYR A 62 -12.161 -0.318 -9.617 1.00 0.00 C ATOM 932 CG TYR A 62 -11.699 -1.509 -10.426 1.00 0.00 C ATOM 933 CD1 TYR A 62 -11.413 -1.384 -11.780 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.552 -2.759 -9.836 1.00 0.00 C ATOM 935 CE1 TYR A 62 -10.993 -2.471 -12.523 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.132 -3.849 -10.573 1.00 0.00 C ATOM 937 CZ TYR A 62 -10.854 -3.701 -11.916 1.00 0.00 C ATOM 938 OH TYR A 62 -10.436 -4.785 -12.654 1.00 0.00 O ATOM 0 H TYR A 62 -13.153 1.920 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.028 -0.356 -10.686 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.641 0.573 -9.967 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.877 -0.464 -8.575 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.521 -0.422 -12.259 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.770 -2.880 -8.785 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -10.775 -2.357 -13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.022 -4.813 -10.100 1.00 0.00 H new ATOM 0 HH TYR A 62 -9.852 -4.481 -13.380 1.00 0.00 H new ATOM 948 N LEU A 63 -14.408 -0.488 -7.417 1.00 0.00 N ATOM 949 CA LEU A 63 -15.063 -1.227 -6.343 1.00 0.00 C ATOM 950 C LEU A 63 -16.565 -1.326 -6.588 1.00 0.00 C ATOM 951 O LEU A 63 -17.128 -2.421 -6.597 1.00 0.00 O ATOM 952 CB LEU A 63 -14.790 -0.555 -4.995 1.00 0.00 C ATOM 953 CG LEU A 63 -13.344 -0.659 -4.505 1.00 0.00 C ATOM 954 CD1 LEU A 63 -13.044 0.429 -3.486 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.080 -2.035 -3.911 1.00 0.00 C ATOM 0 H LEU A 63 -13.979 0.390 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.653 -2.237 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.058 0.499 -5.070 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -15.445 -0.998 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.681 -0.520 -5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.011 0.338 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.192 1.407 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.714 0.323 -2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.047 -2.091 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.752 -2.203 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.252 -2.798 -4.670 1.00 0.00 H new ATOM 967 N ALA A 64 -17.213 -0.185 -6.799 1.00 0.00 N ATOM 968 CA ALA A 64 -18.648 -0.148 -7.057 1.00 0.00 C ATOM 969 C ALA A 64 -19.034 -1.024 -8.243 1.00 0.00 C ATOM 970 O ALA A 64 -19.950 -1.842 -8.146 1.00 0.00 O ATOM 971 CB ALA A 64 -19.085 1.286 -7.310 1.00 0.00 C ATOM 0 H ALA A 64 -16.764 0.731 -6.796 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.156 -0.541 -6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.158 1.311 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.859 1.895 -6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.552 1.682 -8.175 1.00 0.00 H new ATOM 977 N LYS A 65 -18.345 -0.851 -9.363 1.00 0.00 N ATOM 978 CA LYS A 65 -18.639 -1.629 -10.560 1.00 0.00 C ATOM 979 C LYS A 65 -18.405 -3.115 -10.317 1.00 0.00 C ATOM 980 O LYS A 65 -19.266 -3.946 -10.605 1.00 0.00 O ATOM 981 CB LYS A 65 -17.776 -1.152 -11.728 1.00 0.00 C ATOM 982 CG LYS A 65 -18.548 -0.992 -13.027 1.00 0.00 C ATOM 983 CD LYS A 65 -17.611 -0.811 -14.209 1.00 0.00 C ATOM 984 CE LYS A 65 -18.381 -0.607 -15.504 1.00 0.00 C ATOM 985 NZ LYS A 65 -18.106 0.727 -16.105 1.00 0.00 N ATOM 0 H LYS A 65 -17.582 -0.182 -9.468 1.00 0.00 H new ATOM 0 HA LYS A 65 -19.690 -1.481 -10.808 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.320 -0.197 -11.466 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.964 -1.862 -11.883 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.176 -1.868 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.214 -0.132 -12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.961 0.046 -14.032 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -16.967 -1.685 -14.301 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.111 -1.389 -16.214 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -19.449 -0.706 -15.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -18.649 0.829 -16.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.387 1.473 -15.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -17.090 0.812 -16.312 1.00 0.00 H new ATOM 999 N GLU A 66 -17.237 -3.442 -9.780 1.00 0.00 N ATOM 1000 CA GLU A 66 -16.892 -4.828 -9.490 1.00 0.00 C ATOM 1001 C GLU A 66 -17.864 -5.427 -8.476 1.00 0.00 C ATOM 1002 O GLU A 66 -18.260 -6.587 -8.594 1.00 0.00 O ATOM 1003 CB GLU A 66 -15.461 -4.915 -8.957 1.00 0.00 C ATOM 1004 CG GLU A 66 -14.399 -4.708 -10.024 1.00 0.00 C ATOM 1005 CD GLU A 66 -14.422 -5.787 -11.088 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -14.578 -6.973 -10.728 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -14.282 -5.448 -12.281 1.00 0.00 O ATOM 0 H GLU A 66 -16.512 -2.767 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.963 -5.399 -10.416 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.328 -4.168 -8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.314 -5.891 -8.494 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.547 -3.736 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -13.416 -4.688 -9.554 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.241 -4.634 -7.477 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.159 -5.093 -6.441 1.00 0.00 C ATOM 1016 C ALA A 67 -20.607 -5.085 -6.928 1.00 0.00 C ATOM 1017 O ALA A 67 -21.438 -5.857 -6.448 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.019 -4.229 -5.197 1.00 0.00 C ATOM 0 H ALA A 67 -17.925 -3.671 -7.364 1.00 0.00 H new ATOM 0 HA ALA A 67 -18.897 -6.122 -6.196 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -19.709 -4.581 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -17.997 -4.293 -4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.250 -3.193 -5.446 1.00 0.00 H new ATOM 1024 N GLY A 68 -20.898 -4.224 -7.898 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.240 -4.153 -8.448 1.00 0.00 C ATOM 1026 C GLY A 68 -23.040 -2.952 -7.971 1.00 0.00 C ATOM 1027 O GLY A 68 -24.196 -2.784 -8.361 1.00 0.00 O ATOM 0 H GLY A 68 -20.230 -3.575 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.175 -4.125 -9.536 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -22.778 -5.063 -8.184 1.00 0.00 H new ATOM 1031 N VAL A 69 -22.434 -2.111 -7.139 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.116 -0.923 -6.633 1.00 0.00 C ATOM 1033 C VAL A 69 -22.642 0.319 -7.378 1.00 0.00 C ATOM 1034 O VAL A 69 -21.739 0.240 -8.211 1.00 0.00 O ATOM 1035 CB VAL A 69 -22.884 -0.727 -5.123 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -23.520 -1.859 -4.330 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.400 -0.620 -4.819 1.00 0.00 C ATOM 0 H VAL A 69 -21.478 -2.228 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.183 -1.071 -6.800 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.360 0.206 -4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.344 -1.701 -3.266 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -24.593 -1.880 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.079 -2.808 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.257 -0.482 -3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.897 -1.533 -5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -20.980 0.232 -5.354 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.265 1.461 -7.103 1.00 0.00 N ATOM 1048 CA GLY A 70 -22.902 2.689 -7.783 1.00 0.00 C ATOM 1049 C GLY A 70 -21.778 3.455 -7.116 1.00 0.00 C ATOM 1050 O GLY A 70 -21.264 3.052 -6.073 1.00 0.00 O ATOM 0 H GLY A 70 -24.016 1.557 -6.420 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -22.609 2.453 -8.806 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.780 3.332 -7.843 1.00 0.00 H new ATOM 1054 N SER A 71 -21.427 4.586 -7.716 1.00 0.00 N ATOM 1055 CA SER A 71 -20.389 5.460 -7.182 1.00 0.00 C ATOM 1056 C SER A 71 -20.800 6.037 -5.827 1.00 0.00 C ATOM 1057 O SER A 71 -19.973 6.602 -5.113 1.00 0.00 O ATOM 1058 CB SER A 71 -20.096 6.595 -8.164 1.00 0.00 C ATOM 1059 OG SER A 71 -19.174 6.184 -9.160 1.00 0.00 O ATOM 0 H SER A 71 -21.851 4.922 -8.581 1.00 0.00 H new ATOM 0 HA SER A 71 -19.487 4.865 -7.042 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.023 6.921 -8.635 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.694 7.452 -7.624 1.00 0.00 H new ATOM 0 HG SER A 71 -19.005 6.927 -9.776 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.078 5.899 -5.475 1.00 0.00 N ATOM 1066 CA ASP A 72 -22.591 6.412 -4.209 1.00 0.00 C ATOM 1067 C ASP A 72 -23.037 5.283 -3.281 1.00 0.00 C ATOM 1068 O ASP A 72 -23.722 5.526 -2.288 1.00 0.00 O ATOM 1069 CB ASP A 72 -23.767 7.354 -4.467 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.350 8.607 -5.212 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -22.204 9.061 -5.012 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.169 9.134 -5.994 1.00 0.00 O ATOM 0 H ASP A 72 -22.778 5.434 -6.053 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.781 6.953 -3.719 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.530 6.829 -5.042 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.221 7.634 -3.516 1.00 0.00 H new ATOM 1077 N GLY A 73 -22.652 4.050 -3.601 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.036 2.920 -2.772 1.00 0.00 C ATOM 1079 C GLY A 73 -21.982 2.566 -1.741 1.00 0.00 C ATOM 1080 O GLY A 73 -21.071 3.352 -1.479 1.00 0.00 O ATOM 0 H GLY A 73 -22.084 3.814 -4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -23.973 3.149 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.222 2.054 -3.408 1.00 0.00 H new ATOM 1084 N SER A 74 -22.112 1.383 -1.148 1.00 0.00 N ATOM 1085 CA SER A 74 -21.164 0.937 -0.131 1.00 0.00 C ATOM 1086 C SER A 74 -20.895 -0.560 -0.233 1.00 0.00 C ATOM 1087 O SER A 74 -21.723 -1.322 -0.730 1.00 0.00 O ATOM 1088 CB SER A 74 -21.682 1.274 1.267 1.00 0.00 C ATOM 1089 OG SER A 74 -22.940 1.921 1.205 1.00 0.00 O ATOM 0 H SER A 74 -22.859 0.719 -1.352 1.00 0.00 H new ATOM 0 HA SER A 74 -20.226 1.464 -0.306 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.769 0.361 1.856 1.00 0.00 H new ATOM 0 HB3 SER A 74 -20.965 1.916 1.778 1.00 0.00 H new ATOM 0 HG SER A 74 -23.249 2.124 2.113 1.00 0.00 H new ATOM 1095 N LEU A 75 -19.732 -0.970 0.260 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.341 -2.374 0.252 1.00 0.00 C ATOM 1097 C LEU A 75 -19.166 -2.877 1.682 1.00 0.00 C ATOM 1098 O LEU A 75 -18.634 -2.167 2.535 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.039 -2.567 -0.534 1.00 0.00 C ATOM 1100 CG LEU A 75 -17.835 -1.614 -1.717 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -16.383 -1.170 -1.800 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -18.262 -2.279 -3.017 1.00 0.00 C ATOM 0 H LEU A 75 -19.040 -0.345 0.673 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.129 -2.949 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.200 -2.451 0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.008 -3.591 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.457 -0.733 -1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.257 -0.494 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -16.107 -0.655 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.743 -2.042 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.110 -1.588 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.666 -3.177 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.316 -2.549 -2.958 1.00 0.00 H new ATOM 1114 N THR A 76 -19.620 -4.099 1.942 1.00 0.00 N ATOM 1115 CA THR A 76 -19.514 -4.682 3.275 1.00 0.00 C ATOM 1116 C THR A 76 -18.146 -5.318 3.490 1.00 0.00 C ATOM 1117 O THR A 76 -17.281 -5.260 2.617 1.00 0.00 O ATOM 1118 CB THR A 76 -20.608 -5.729 3.490 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.531 -6.743 2.505 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.009 -5.157 3.453 1.00 0.00 C ATOM 0 H THR A 76 -20.063 -4.703 1.250 1.00 0.00 H new ATOM 0 HA THR A 76 -19.640 -3.877 3.999 1.00 0.00 H new ATOM 0 HB THR A 76 -20.427 -6.130 4.487 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.238 -7.404 2.660 1.00 0.00 H new ATOM 0 HG21 THR A 76 -22.733 -5.956 3.613 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.117 -4.408 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.188 -4.694 2.482 1.00 0.00 H new ATOM 1128 N GLU A 77 -17.958 -5.928 4.655 1.00 0.00 N ATOM 1129 CA GLU A 77 -16.693 -6.576 4.980 1.00 0.00 C ATOM 1130 C GLU A 77 -16.520 -7.855 4.167 1.00 0.00 C ATOM 1131 O GLU A 77 -15.481 -8.072 3.543 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.620 -6.894 6.474 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.350 -7.625 6.875 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.521 -8.441 8.141 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.457 -9.266 8.195 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.718 -8.255 9.080 1.00 0.00 O ATOM 0 H GLU A 77 -18.664 -5.987 5.389 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.886 -5.888 4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.689 -5.965 7.039 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.482 -7.501 6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.042 -8.283 6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.549 -6.900 7.020 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.550 -8.694 4.174 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.512 -9.949 3.433 1.00 0.00 C ATOM 1145 C GLU A 78 -17.296 -9.687 1.947 1.00 0.00 C ATOM 1146 O GLU A 78 -16.657 -10.479 1.256 1.00 0.00 O ATOM 1147 CB GLU A 78 -18.804 -10.739 3.650 1.00 0.00 C ATOM 1148 CG GLU A 78 -18.817 -11.534 4.946 1.00 0.00 C ATOM 1149 CD GLU A 78 -20.123 -11.398 5.702 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -20.287 -10.396 6.430 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.984 -12.294 5.567 1.00 0.00 O ATOM 0 H GLU A 78 -18.419 -8.529 4.683 1.00 0.00 H new ATOM 0 HA GLU A 78 -16.676 -10.541 3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.648 -10.049 3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -18.948 -11.422 2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.638 -12.586 4.724 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -17.997 -11.199 5.581 1.00 0.00 H new ATOM 1158 N GLN A 79 -17.817 -8.564 1.462 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.666 -8.188 0.062 1.00 0.00 C ATOM 1160 C GLN A 79 -16.234 -7.742 -0.209 1.00 0.00 C ATOM 1161 O GLN A 79 -15.631 -8.114 -1.216 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.641 -7.063 -0.296 1.00 0.00 C ATOM 1163 CG GLN A 79 -19.982 -7.559 -0.812 1.00 0.00 C ATOM 1164 CD GLN A 79 -19.852 -8.405 -2.063 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -19.519 -7.901 -3.135 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -20.114 -9.700 -1.931 1.00 0.00 N ATOM 0 H GLN A 79 -18.349 -7.897 2.021 1.00 0.00 H new ATOM 0 HA GLN A 79 -17.891 -9.056 -0.557 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.807 -6.444 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.184 -6.425 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.473 -8.143 -0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.624 -6.704 -1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -20.387 -10.075 -1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.042 -10.320 -2.738 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.696 -6.948 0.711 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.331 -6.447 0.600 1.00 0.00 C ATOM 1177 C PHE A 80 -13.354 -7.589 0.344 1.00 0.00 C ATOM 1178 O PHE A 80 -12.608 -7.581 -0.635 1.00 0.00 O ATOM 1179 CB PHE A 80 -13.944 -5.710 1.884 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.599 -5.044 1.822 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.269 -4.216 0.762 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.667 -5.243 2.829 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.035 -3.597 0.707 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.430 -4.628 2.778 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.114 -3.805 1.716 1.00 0.00 C ATOM 0 H PHE A 80 -16.189 -6.636 1.548 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.283 -5.758 -0.243 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.702 -4.957 2.101 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.950 -6.417 2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.984 -4.052 -0.030 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.910 -5.886 3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.791 -2.951 -0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.712 -4.791 3.568 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.148 -3.324 1.674 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.361 -8.565 1.246 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.478 -9.719 1.148 1.00 0.00 C ATOM 1197 C ILE A 81 -12.607 -10.423 -0.202 1.00 0.00 C ATOM 1198 O ILE A 81 -11.606 -10.698 -0.864 1.00 0.00 O ATOM 1199 CB ILE A 81 -12.767 -10.730 2.276 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -12.634 -10.051 3.640 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -11.827 -11.923 2.179 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -12.876 -10.986 4.805 1.00 0.00 C ATOM 0 H ILE A 81 -13.975 -8.578 2.060 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.460 -9.343 1.246 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.789 -11.092 2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.635 -9.624 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.341 -9.223 3.696 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.046 -12.625 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.965 -12.418 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.796 -11.582 2.267 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.765 -10.438 5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.885 -11.394 4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.152 -11.801 4.774 1.00 0.00 H new ATOM 1214 N ARG A 82 -13.839 -10.722 -0.599 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.087 -11.407 -1.865 1.00 0.00 C ATOM 1216 C ARG A 82 -13.482 -10.643 -3.041 1.00 0.00 C ATOM 1217 O ARG A 82 -12.753 -11.215 -3.851 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.589 -11.601 -2.081 1.00 0.00 C ATOM 1219 CG ARG A 82 -15.935 -12.837 -2.896 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.714 -12.477 -4.152 1.00 0.00 C ATOM 1221 NE ARG A 82 -18.156 -12.599 -3.958 1.00 0.00 N ATOM 1222 CZ ARG A 82 -19.051 -12.349 -4.910 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -18.651 -11.969 -6.116 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -20.347 -12.480 -4.656 1.00 0.00 N ATOM 0 H ARG A 82 -14.680 -10.502 -0.065 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.605 -12.383 -1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.081 -11.667 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.991 -10.721 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -15.019 -13.360 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.523 -13.523 -2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.474 -11.456 -4.447 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -16.402 -13.127 -4.970 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.496 -12.892 -3.042 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.656 -11.868 -6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -19.339 -11.778 -6.845 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -20.658 -12.773 -3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -21.032 -12.288 -5.387 1.00 0.00 H new ATOM 1238 N VAL A 83 -13.791 -9.355 -3.141 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.278 -8.535 -4.232 1.00 0.00 C ATOM 1240 C VAL A 83 -11.790 -8.248 -4.072 1.00 0.00 C ATOM 1241 O VAL A 83 -11.042 -8.257 -5.050 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.037 -7.201 -4.342 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.575 -6.423 -5.565 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.538 -7.445 -4.386 1.00 0.00 C ATOM 0 H VAL A 83 -14.391 -8.858 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.431 -9.111 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.817 -6.602 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.123 -5.483 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.508 -6.217 -5.483 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.763 -7.012 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.060 -6.491 -4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.781 -8.063 -5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.850 -7.956 -3.475 1.00 0.00 H new ATOM 1254 N THR A 84 -11.360 -7.996 -2.842 1.00 0.00 N ATOM 1255 CA THR A 84 -9.956 -7.711 -2.581 1.00 0.00 C ATOM 1256 C THR A 84 -9.094 -8.896 -2.994 1.00 0.00 C ATOM 1257 O THR A 84 -8.048 -8.732 -3.621 1.00 0.00 O ATOM 1258 CB THR A 84 -9.735 -7.397 -1.101 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.255 -8.430 -0.286 1.00 0.00 O ATOM 1260 CG2 THR A 84 -10.373 -6.097 -0.660 1.00 0.00 C ATOM 0 H THR A 84 -11.958 -7.983 -2.016 1.00 0.00 H new ATOM 0 HA THR A 84 -9.668 -6.839 -3.168 1.00 0.00 H new ATOM 0 HB THR A 84 -8.655 -7.308 -0.985 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.232 -8.445 -0.361 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.177 -5.937 0.400 1.00 0.00 H new ATOM 0 HG22 THR A 84 -9.953 -5.272 -1.235 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.449 -6.145 -0.827 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.543 -10.092 -2.633 1.00 0.00 N ATOM 1269 CA GLU A 85 -8.820 -11.312 -2.959 1.00 0.00 C ATOM 1270 C GLU A 85 -8.451 -11.359 -4.439 1.00 0.00 C ATOM 1271 O GLU A 85 -7.287 -11.531 -4.796 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.653 -12.538 -2.587 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.346 -13.079 -1.200 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.163 -14.310 -0.860 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -10.403 -15.131 -1.769 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -10.562 -14.452 0.316 1.00 0.00 O ATOM 0 H GLU A 85 -10.407 -10.242 -2.113 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.897 -11.318 -2.379 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.711 -12.280 -2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.478 -13.324 -3.322 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.285 -13.322 -1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.541 -12.303 -0.460 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.458 -11.206 -5.297 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.243 -11.236 -6.740 1.00 0.00 C ATOM 1285 C ASN A 86 -8.240 -10.171 -7.173 1.00 0.00 C ATOM 1286 O ASN A 86 -7.439 -10.393 -8.083 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.570 -11.033 -7.473 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.565 -12.136 -7.175 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.357 -12.948 -6.273 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.655 -12.174 -7.934 1.00 0.00 N ATOM 0 H ASN A 86 -10.428 -11.060 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 86 -8.833 -12.212 -6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.998 -10.073 -7.186 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.387 -10.992 -8.547 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.359 -12.896 -7.780 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.788 -11.481 -8.671 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.294 -9.015 -6.524 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.394 -7.914 -6.847 1.00 0.00 C ATOM 1299 C LEU A 87 -5.930 -8.331 -6.719 1.00 0.00 C ATOM 1300 O LEU A 87 -5.106 -7.993 -7.569 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.680 -6.715 -5.940 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.568 -5.635 -6.560 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.137 -4.725 -5.482 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -7.786 -4.828 -7.584 1.00 0.00 C ATOM 0 H LEU A 87 -8.952 -8.815 -5.770 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.572 -7.631 -7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.154 -7.074 -5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.731 -6.263 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.400 -6.123 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.766 -3.963 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.733 -5.315 -4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.320 -4.244 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.432 -4.064 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -6.935 -4.351 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.429 -5.490 -8.373 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.605 -9.063 -5.656 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.233 -9.515 -5.435 1.00 0.00 C ATOM 1318 C ILE A 88 -3.857 -10.628 -6.408 1.00 0.00 C ATOM 1319 O ILE A 88 -2.842 -10.545 -7.100 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.026 -10.024 -3.992 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.379 -8.930 -2.982 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.589 -10.489 -3.789 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.335 -9.393 -1.905 1.00 0.00 C ATOM 0 H ILE A 88 -6.268 -9.355 -4.938 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.590 -8.651 -5.603 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.690 -10.873 -3.830 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.463 -8.569 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.821 -8.086 -3.511 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.463 -10.844 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.367 -11.299 -4.484 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.908 -9.657 -3.971 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.542 -8.568 -1.223 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.266 -9.727 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.887 -10.218 -1.351 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.678 -11.671 -6.449 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.428 -12.806 -7.328 1.00 0.00 C ATOM 1337 C PHE A 89 -5.047 -12.584 -8.704 1.00 0.00 C ATOM 1338 O PHE A 89 -4.334 -12.414 -9.694 1.00 0.00 O ATOM 1339 CB PHE A 89 -4.980 -14.089 -6.703 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.599 -14.261 -5.259 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.362 -14.780 -4.911 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.479 -13.903 -4.248 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.009 -14.938 -3.583 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.130 -14.058 -2.920 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.895 -14.576 -2.587 1.00 0.00 C ATOM 0 H PHE A 89 -5.523 -11.754 -5.883 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.350 -12.905 -7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.067 -14.087 -6.787 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.618 -14.946 -7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.665 -15.064 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.448 -13.499 -4.502 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.042 -15.344 -3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.824 -13.774 -2.143 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.622 -14.698 -1.549 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.374 -12.588 -8.765 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.079 -12.388 -10.026 1.00 0.00 C ATOM 1357 C GLU A 90 -6.680 -11.066 -10.675 1.00 0.00 C ATOM 1358 O GLU A 90 -5.677 -10.456 -10.302 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.592 -12.421 -9.803 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.343 -13.215 -10.860 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.771 -12.740 -11.039 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -11.618 -13.071 -10.183 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -11.043 -12.037 -12.036 1.00 0.00 O ATOM 0 H GLU A 90 -6.982 -12.727 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.799 -13.200 -10.697 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -8.798 -12.851 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.972 -11.399 -9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.816 -13.137 -11.811 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.346 -14.269 -10.583 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.473 -10.631 -11.650 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.212 -9.382 -12.358 1.00 0.00 C ATOM 1372 C GLN A 91 -5.864 -9.428 -13.071 1.00 0.00 C ATOM 1373 O GLN A 91 -5.792 -9.736 -14.261 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.253 -8.201 -11.388 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.460 -7.298 -11.589 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.757 -7.959 -11.169 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -10.279 -8.829 -11.867 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.285 -7.549 -10.022 1.00 0.00 N ATOM 0 H GLN A 91 -8.305 -11.128 -11.969 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.992 -9.251 -13.108 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.258 -8.580 -10.366 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.344 -7.612 -11.506 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.322 -6.380 -11.017 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.525 -7.013 -12.639 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.818 -6.825 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.157 -7.958 -9.687 1.00 0.00 H new ATOM 1387 N GLY A 92 -4.797 -9.124 -12.337 1.00 0.00 N ATOM 1388 CA GLY A 92 -3.468 -9.143 -12.920 1.00 0.00 C ATOM 1389 C GLY A 92 -2.637 -7.934 -12.539 1.00 0.00 C ATOM 1390 O GLY A 92 -3.126 -7.024 -11.869 1.00 0.00 O ATOM 0 H GLY A 92 -4.829 -8.865 -11.351 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -2.950 -10.048 -12.601 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.554 -9.190 -14.006 1.00 0.00 H new ATOM 1394 N GLU A 93 -1.377 -7.923 -12.963 1.00 0.00 N ATOM 1395 CA GLU A 93 -0.476 -6.817 -12.659 1.00 0.00 C ATOM 1396 C GLU A 93 -1.033 -5.493 -13.173 1.00 0.00 C ATOM 1397 O GLU A 93 -1.251 -4.555 -12.407 1.00 0.00 O ATOM 1398 CB GLU A 93 0.905 -7.075 -13.265 1.00 0.00 C ATOM 1399 CG GLU A 93 2.003 -7.246 -12.226 1.00 0.00 C ATOM 1400 CD GLU A 93 2.531 -8.666 -12.154 1.00 0.00 C ATOM 1401 OE1 GLU A 93 2.233 -9.460 -13.070 1.00 0.00 O ATOM 1402 OE2 GLU A 93 3.245 -8.985 -11.179 1.00 0.00 O ATOM 0 H GLU A 93 -0.957 -8.668 -13.518 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.384 -6.749 -11.575 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.859 -7.971 -13.884 1.00 0.00 H new ATOM 0 HB3 GLU A 93 1.165 -6.246 -13.923 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.825 -6.569 -12.459 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.619 -6.956 -11.248 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.241 -5.425 -14.485 1.00 0.00 N ATOM 1410 CA ALA A 94 -1.751 -4.219 -15.129 1.00 0.00 C ATOM 1411 C ALA A 94 -3.096 -3.785 -14.554 1.00 0.00 C ATOM 1412 O ALA A 94 -3.508 -2.639 -14.728 1.00 0.00 O ATOM 1413 CB ALA A 94 -1.865 -4.437 -16.630 1.00 0.00 C ATOM 0 H ALA A 94 -1.062 -6.197 -15.127 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.040 -3.416 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.246 -3.531 -17.101 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.883 -4.673 -17.039 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.548 -5.264 -16.827 1.00 0.00 H new ATOM 1419 N SER A 95 -3.778 -4.696 -13.868 1.00 0.00 N ATOM 1420 CA SER A 95 -5.074 -4.387 -13.274 1.00 0.00 C ATOM 1421 C SER A 95 -4.899 -3.596 -11.980 1.00 0.00 C ATOM 1422 O SER A 95 -5.583 -2.600 -11.747 1.00 0.00 O ATOM 1423 CB SER A 95 -5.855 -5.673 -13.005 1.00 0.00 C ATOM 1424 OG SER A 95 -5.090 -6.814 -13.349 1.00 0.00 O ATOM 0 H SER A 95 -3.457 -5.651 -13.710 1.00 0.00 H new ATOM 0 HA SER A 95 -5.637 -3.775 -13.979 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.132 -5.721 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.782 -5.666 -13.578 1.00 0.00 H new ATOM 0 HG SER A 95 -5.257 -7.050 -14.285 1.00 0.00 H new ATOM 1430 N PHE A 96 -3.969 -4.048 -11.145 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.689 -3.387 -9.873 1.00 0.00 C ATOM 1432 C PHE A 96 -3.003 -2.044 -10.107 1.00 0.00 C ATOM 1433 O PHE A 96 -3.301 -1.053 -9.440 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.807 -4.285 -9.000 1.00 0.00 C ATOM 1435 CG PHE A 96 -2.847 -3.942 -7.538 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.888 -4.383 -6.734 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -1.840 -3.182 -6.965 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.922 -4.070 -5.388 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -1.869 -2.867 -5.620 1.00 0.00 C ATOM 1440 CZ PHE A 96 -2.911 -3.311 -4.831 1.00 0.00 C ATOM 0 H PHE A 96 -3.395 -4.871 -11.326 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.633 -3.207 -9.359 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.120 -5.321 -9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.777 -4.218 -9.351 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.680 -4.977 -7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -1.022 -2.832 -7.577 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.738 -4.418 -4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -1.077 -2.274 -5.186 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.936 -3.065 -3.780 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.082 -2.028 -11.064 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.337 -0.822 -11.411 1.00 0.00 C ATOM 1452 C ASN A 97 -2.235 0.227 -12.062 1.00 0.00 C ATOM 1453 O ASN A 97 -2.041 1.426 -11.868 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.191 -1.183 -12.362 1.00 0.00 C ATOM 1455 CG ASN A 97 0.549 0.038 -12.878 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.000 0.065 -14.023 1.00 0.00 O ATOM 1457 ND2 ASN A 97 0.679 1.056 -12.033 1.00 0.00 N ATOM 0 H ASN A 97 -1.831 -2.846 -11.619 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.938 -0.396 -10.491 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.512 -1.837 -11.846 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.589 -1.746 -13.207 1.00 0.00 H new ATOM 0 HD21 ASN A 97 1.168 1.902 -12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.289 0.991 -11.093 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.206 -0.228 -12.845 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.119 0.677 -13.537 1.00 0.00 C ATOM 1466 C ARG A 98 -4.948 1.505 -12.560 1.00 0.00 C ATOM 1467 O ARG A 98 -4.960 2.734 -12.633 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.047 -0.113 -14.461 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.636 -0.060 -15.922 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.790 -0.434 -16.838 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.988 -1.879 -16.905 1.00 0.00 N ATOM 1472 CZ ARG A 98 -6.638 -2.490 -17.890 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -7.155 -1.785 -18.888 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -6.775 -3.808 -17.879 1.00 0.00 N ATOM 0 H ARG A 98 -3.382 -1.218 -13.017 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.512 1.364 -14.127 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.071 -1.153 -14.136 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.061 0.275 -14.363 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -4.286 0.943 -16.167 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.801 -0.739 -16.091 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.704 0.041 -16.482 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.599 -0.047 -17.839 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.606 -2.452 -16.153 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.054 -0.770 -18.901 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.653 -2.258 -19.642 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.381 -4.355 -17.114 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.274 -4.275 -18.636 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.673 0.830 -11.675 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.539 1.517 -10.722 1.00 0.00 C ATOM 1490 C VAL A 99 -5.775 2.100 -9.537 1.00 0.00 C ATOM 1491 O VAL A 99 -6.142 3.154 -9.019 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.635 0.578 -10.187 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.583 1.329 -9.265 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.393 -0.068 -11.337 1.00 0.00 C ATOM 0 H VAL A 99 -5.679 -0.187 -11.597 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.989 2.340 -11.277 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.158 -0.213 -9.608 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.350 0.647 -8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.025 1.735 -8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.055 2.144 -9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.164 -0.728 -10.939 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.858 0.707 -11.947 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.701 -0.646 -11.950 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.744 1.402 -9.078 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.001 1.882 -7.918 1.00 0.00 C ATOM 1506 C LEU A 100 -2.847 2.801 -8.311 1.00 0.00 C ATOM 1507 O LEU A 100 -2.435 3.654 -7.525 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.492 0.711 -7.076 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.295 1.016 -5.591 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.557 0.694 -4.807 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.110 0.234 -5.042 1.00 0.00 C ATOM 0 H LEU A 100 -4.409 0.525 -9.477 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.694 2.471 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.195 -0.117 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.543 0.372 -7.490 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.087 2.080 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.397 0.918 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.383 1.296 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.797 -0.363 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.983 0.462 -3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.291 -0.834 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.207 0.513 -5.585 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.328 2.639 -9.525 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.229 3.478 -9.980 1.00 0.00 C ATOM 1525 C GLY A 101 -1.440 4.949 -9.654 1.00 0.00 C ATOM 1526 O GLY A 101 -0.631 5.551 -8.950 1.00 0.00 O ATOM 0 H GLY A 101 -2.646 1.945 -10.201 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.302 3.137 -9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.111 3.362 -11.057 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.532 5.555 -10.154 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.843 6.969 -9.905 1.00 0.00 C ATOM 1532 C PRO A 102 -3.094 7.249 -8.426 1.00 0.00 C ATOM 1533 O PRO A 102 -3.017 8.396 -7.981 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.120 7.215 -10.721 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.198 6.078 -11.684 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.547 4.912 -11.001 1.00 0.00 C ATOM 0 HA PRO A 102 -2.016 7.621 -10.188 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.999 7.245 -10.077 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.075 8.170 -11.244 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.234 5.853 -11.938 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.686 6.320 -12.616 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.262 4.338 -10.411 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.099 4.223 -11.717 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.387 6.200 -7.666 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.638 6.358 -6.238 1.00 0.00 C ATOM 1546 C VAL A 103 -2.321 6.476 -5.483 1.00 0.00 C ATOM 1547 O VAL A 103 -2.143 7.379 -4.664 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.459 5.176 -5.674 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.573 5.260 -4.156 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.839 5.139 -6.309 1.00 0.00 C ATOM 0 H VAL A 103 -3.456 5.242 -8.009 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.218 7.271 -6.102 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.935 4.253 -5.921 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.156 4.416 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.577 5.234 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.068 6.191 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.405 4.301 -5.901 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.364 6.070 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.740 5.019 -7.388 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.393 5.572 -5.773 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.090 5.594 -5.127 1.00 0.00 C ATOM 1562 C VAL A 104 0.717 6.794 -5.610 1.00 0.00 C ATOM 1563 O VAL A 104 1.485 7.386 -4.853 1.00 0.00 O ATOM 1564 CB VAL A 104 0.705 4.303 -5.400 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.816 4.135 -4.376 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.219 3.094 -5.400 1.00 0.00 C ATOM 0 H VAL A 104 -1.519 4.818 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.261 5.670 -4.053 1.00 0.00 H new ATOM 0 HB VAL A 104 1.160 4.381 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.367 3.218 -4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.494 4.987 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.384 4.080 -3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.362 2.192 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.707 3.009 -4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.975 3.214 -6.176 1.00 0.00 H new ATOM 1576 N LYS A 105 0.521 7.152 -6.876 1.00 0.00 N ATOM 1577 CA LYS A 105 1.215 8.289 -7.467 1.00 0.00 C ATOM 1578 C LYS A 105 0.983 9.545 -6.637 1.00 0.00 C ATOM 1579 O LYS A 105 1.932 10.175 -6.169 1.00 0.00 O ATOM 1580 CB LYS A 105 0.741 8.516 -8.903 1.00 0.00 C ATOM 1581 CG LYS A 105 1.878 8.646 -9.901 1.00 0.00 C ATOM 1582 CD LYS A 105 1.390 9.168 -11.244 1.00 0.00 C ATOM 1583 CE LYS A 105 2.114 10.446 -11.641 1.00 0.00 C ATOM 1584 NZ LYS A 105 2.182 10.608 -13.120 1.00 0.00 N ATOM 0 H LYS A 105 -0.114 6.669 -7.512 1.00 0.00 H new ATOM 0 HA LYS A 105 2.283 8.070 -7.480 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.099 7.687 -9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.132 9.419 -8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.637 9.319 -9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.354 7.675 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.545 8.408 -12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.318 9.356 -11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.602 11.304 -11.205 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.124 10.434 -11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.682 11.490 -13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.692 9.802 -13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.219 10.645 -13.510 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.287 9.904 -6.451 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.620 11.083 -5.667 1.00 0.00 C ATOM 1600 C GLY A 106 0.187 11.163 -4.385 1.00 0.00 C ATOM 1601 O GLY A 106 0.605 12.244 -3.971 1.00 0.00 O ATOM 0 H GLY A 106 -1.089 9.400 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.441 11.977 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.683 11.069 -5.425 1.00 0.00 H new ATOM 1605 N ILE A 107 0.404 10.010 -3.759 1.00 0.00 N ATOM 1606 CA ILE A 107 1.163 9.944 -2.518 1.00 0.00 C ATOM 1607 C ILE A 107 2.658 10.130 -2.773 1.00 0.00 C ATOM 1608 O ILE A 107 3.353 10.779 -1.992 1.00 0.00 O ATOM 1609 CB ILE A 107 0.938 8.597 -1.803 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.551 8.391 -1.519 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.744 8.534 -0.514 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -1.090 9.293 -0.430 1.00 0.00 C ATOM 0 H ILE A 107 0.064 9.108 -4.093 1.00 0.00 H new ATOM 0 HA ILE A 107 0.806 10.754 -1.882 1.00 0.00 H new ATOM 0 HB ILE A 107 1.280 7.795 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.115 8.565 -2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.718 7.352 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.572 7.576 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.805 8.639 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.434 9.342 0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.151 9.092 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.552 9.103 0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.955 10.335 -0.721 1.00 0.00 H new ATOM 1624 N VAL A 108 3.147 9.555 -3.867 1.00 0.00 N ATOM 1625 CA VAL A 108 4.560 9.658 -4.220 1.00 0.00 C ATOM 1626 C VAL A 108 4.962 11.110 -4.458 1.00 0.00 C ATOM 1627 O VAL A 108 6.079 11.513 -4.133 1.00 0.00 O ATOM 1628 CB VAL A 108 4.885 8.833 -5.483 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.356 8.963 -5.851 1.00 0.00 C ATOM 1630 CG2 VAL A 108 4.508 7.373 -5.282 1.00 0.00 C ATOM 0 H VAL A 108 2.587 9.013 -4.525 1.00 0.00 H new ATOM 0 HA VAL A 108 5.127 9.260 -3.379 1.00 0.00 H new ATOM 0 HB VAL A 108 4.293 9.229 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.561 8.373 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.591 10.009 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.971 8.600 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.745 6.809 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.068 6.965 -4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.440 7.298 -5.077 1.00 0.00 H new ATOM 1640 N GLY A 109 4.052 11.892 -5.024 1.00 0.00 N ATOM 1641 CA GLY A 109 4.344 13.288 -5.289 1.00 0.00 C ATOM 1642 C GLY A 109 4.395 14.121 -4.023 1.00 0.00 C ATOM 1643 O GLY A 109 5.065 15.152 -3.978 1.00 0.00 O ATOM 0 H GLY A 109 3.120 11.586 -5.304 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.299 13.364 -5.809 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.585 13.694 -5.957 1.00 0.00 H new ATOM 1647 N MET A 110 3.685 13.672 -2.995 1.00 0.00 N ATOM 1648 CA MET A 110 3.654 14.386 -1.722 1.00 0.00 C ATOM 1649 C MET A 110 4.896 14.073 -0.891 1.00 0.00 C ATOM 1650 O MET A 110 5.332 14.899 -0.087 1.00 0.00 O ATOM 1651 CB MET A 110 2.393 14.017 -0.940 1.00 0.00 C ATOM 1652 CG MET A 110 1.123 14.627 -1.512 1.00 0.00 C ATOM 1653 SD MET A 110 -0.127 14.935 -0.250 1.00 0.00 S ATOM 1654 CE MET A 110 0.007 16.711 -0.068 1.00 0.00 C ATOM 0 H MET A 110 3.125 12.820 -3.016 1.00 0.00 H new ATOM 0 HA MET A 110 3.643 15.456 -1.932 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.290 12.932 -0.924 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.509 14.342 0.094 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.368 15.564 -2.012 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.713 13.959 -2.269 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.497 17.022 0.847 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.059 16.993 -0.017 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.459 17.201 -0.923 1.00 0.00 H new ATOM 1664 N CYS A 111 5.439 12.869 -1.046 1.00 0.00 N ATOM 1665 CA CYS A 111 6.596 12.450 -0.258 1.00 0.00 C ATOM 1666 C CYS A 111 7.921 12.862 -0.890 1.00 0.00 C ATOM 1667 O CYS A 111 8.861 13.221 -0.179 1.00 0.00 O ATOM 1668 CB CYS A 111 6.574 10.934 -0.063 1.00 0.00 C ATOM 1669 SG CYS A 111 5.022 10.299 0.614 1.00 0.00 S ATOM 0 H CYS A 111 5.100 12.169 -1.706 1.00 0.00 H new ATOM 0 HA CYS A 111 6.523 12.956 0.704 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.764 10.452 -1.022 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.390 10.652 0.602 1.00 0.00 H new ATOM 0 HG CYS A 111 4.573 11.122 1.515 1.00 0.00 H new ATOM 1675 N ASP A 112 8.015 12.807 -2.213 1.00 0.00 N ATOM 1676 CA ASP A 112 9.258 13.175 -2.877 1.00 0.00 C ATOM 1677 C ASP A 112 9.569 14.646 -2.626 1.00 0.00 C ATOM 1678 O ASP A 112 10.509 14.976 -1.904 1.00 0.00 O ATOM 1679 CB ASP A 112 9.190 12.885 -4.379 1.00 0.00 C ATOM 1680 CG ASP A 112 8.729 11.471 -4.677 1.00 0.00 C ATOM 1681 OD1 ASP A 112 8.402 10.739 -3.720 1.00 0.00 O ATOM 1682 OD2 ASP A 112 8.695 11.096 -5.869 1.00 0.00 O ATOM 0 H ASP A 112 7.262 12.517 -2.836 1.00 0.00 H new ATOM 0 HA ASP A 112 10.062 12.569 -2.459 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.509 13.593 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.173 13.044 -4.821 1.00 0.00 H new ATOM 1687 N LYS A 113 8.793 15.518 -3.258 1.00 0.00 N ATOM 1688 CA LYS A 113 8.976 16.959 -3.154 1.00 0.00 C ATOM 1689 C LYS A 113 10.083 17.444 -4.095 1.00 0.00 C ATOM 1690 O LYS A 113 10.399 18.633 -4.134 1.00 0.00 O ATOM 1691 CB LYS A 113 9.256 17.374 -1.713 1.00 0.00 C ATOM 1692 CG LYS A 113 8.231 18.346 -1.168 1.00 0.00 C ATOM 1693 CD LYS A 113 8.437 18.603 0.316 1.00 0.00 C ATOM 1694 CE LYS A 113 9.494 19.669 0.558 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.355 20.816 -0.381 1.00 0.00 N ATOM 0 H LYS A 113 8.016 15.244 -3.859 1.00 0.00 H new ATOM 0 HA LYS A 113 8.046 17.437 -3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.277 16.485 -1.082 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.245 17.828 -1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.296 19.288 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 113 7.229 17.950 -1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.495 18.915 0.766 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.734 17.677 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.417 20.029 1.584 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.485 19.228 0.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.858 21.641 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.761 20.561 -1.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.348 21.048 -0.499 1.00 0.00 H new ATOM 1709 N ASN A 114 10.651 16.516 -4.866 1.00 0.00 N ATOM 1710 CA ASN A 114 11.700 16.844 -5.823 1.00 0.00 C ATOM 1711 C ASN A 114 11.149 16.755 -7.244 1.00 0.00 C ATOM 1712 O ASN A 114 11.696 17.351 -8.172 1.00 0.00 O ATOM 1713 CB ASN A 114 12.889 15.894 -5.658 1.00 0.00 C ATOM 1714 CG ASN A 114 12.458 14.443 -5.568 1.00 0.00 C ATOM 1715 OD1 ASN A 114 11.563 14.004 -6.286 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.098 13.691 -4.679 1.00 0.00 N ATOM 0 H ASN A 114 10.398 15.528 -4.844 1.00 0.00 H new ATOM 0 HA ASN A 114 12.042 17.862 -5.636 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.569 16.017 -6.501 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.444 16.162 -4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.852 12.707 -4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.835 14.098 -4.103 1.00 0.00 H new ATOM 1723 N ALA A 115 10.051 16.013 -7.404 1.00 0.00 N ATOM 1724 CA ALA A 115 9.410 15.851 -8.703 1.00 0.00 C ATOM 1725 C ALA A 115 10.184 14.898 -9.606 1.00 0.00 C ATOM 1726 O ALA A 115 10.403 15.186 -10.783 1.00 0.00 O ATOM 1727 CB ALA A 115 9.238 17.201 -9.385 1.00 0.00 C ATOM 0 H ALA A 115 9.588 15.514 -6.644 1.00 0.00 H new ATOM 0 HA ALA A 115 8.428 15.412 -8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.758 17.061 -10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.618 17.847 -8.763 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.215 17.664 -9.528 1.00 0.00 H new ATOM 1733 N ASP A 116 10.597 13.760 -9.051 1.00 0.00 N ATOM 1734 CA ASP A 116 11.344 12.771 -9.820 1.00 0.00 C ATOM 1735 C ASP A 116 10.472 11.559 -10.148 1.00 0.00 C ATOM 1736 O ASP A 116 10.805 10.771 -11.033 1.00 0.00 O ATOM 1737 CB ASP A 116 12.611 12.346 -9.076 1.00 0.00 C ATOM 1738 CG ASP A 116 12.315 11.821 -7.683 1.00 0.00 C ATOM 1739 OD1 ASP A 116 11.265 11.169 -7.505 1.00 0.00 O ATOM 1740 OD2 ASP A 116 13.133 12.065 -6.772 1.00 0.00 O ATOM 0 H ASP A 116 10.428 13.503 -8.079 1.00 0.00 H new ATOM 0 HA ASP A 116 11.643 13.233 -10.761 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.125 11.575 -9.650 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.290 13.196 -9.004 1.00 0.00 H new ATOM 1745 N GLY A 117 9.353 11.417 -9.443 1.00 0.00 N ATOM 1746 CA GLY A 117 8.455 10.302 -9.693 1.00 0.00 C ATOM 1747 C GLY A 117 8.892 9.012 -9.019 1.00 0.00 C ATOM 1748 O GLY A 117 8.315 7.955 -9.273 1.00 0.00 O ATOM 0 H GLY A 117 9.052 12.053 -8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.456 10.565 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.385 10.136 -10.768 1.00 0.00 H new ATOM 1752 N GLN A 118 9.914 9.084 -8.169 1.00 0.00 N ATOM 1753 CA GLN A 118 10.406 7.890 -7.486 1.00 0.00 C ATOM 1754 C GLN A 118 10.379 8.053 -5.968 1.00 0.00 C ATOM 1755 O GLN A 118 10.245 9.162 -5.450 1.00 0.00 O ATOM 1756 CB GLN A 118 11.824 7.553 -7.952 1.00 0.00 C ATOM 1757 CG GLN A 118 12.795 8.719 -7.858 1.00 0.00 C ATOM 1758 CD GLN A 118 14.214 8.321 -8.214 1.00 0.00 C ATOM 1759 OE1 GLN A 118 14.559 7.139 -8.211 1.00 0.00 O ATOM 1760 NE2 GLN A 118 15.048 9.308 -8.521 1.00 0.00 N ATOM 0 H GLN A 118 10.412 9.944 -7.939 1.00 0.00 H new ATOM 0 HA GLN A 118 9.738 7.069 -7.745 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.206 6.726 -7.354 1.00 0.00 H new ATOM 0 HB3 GLN A 118 11.784 7.208 -8.985 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.466 9.516 -8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 118 12.777 9.122 -6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.721 10.274 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 118 16.016 9.100 -8.767 1.00 0.00 H new ATOM 1769 N ILE A 119 10.485 6.927 -5.268 1.00 0.00 N ATOM 1770 CA ILE A 119 10.455 6.914 -3.809 1.00 0.00 C ATOM 1771 C ILE A 119 11.815 6.527 -3.226 1.00 0.00 C ATOM 1772 O ILE A 119 12.151 5.345 -3.159 1.00 0.00 O ATOM 1773 CB ILE A 119 9.384 5.918 -3.307 1.00 0.00 C ATOM 1774 CG1 ILE A 119 7.993 6.377 -3.748 1.00 0.00 C ATOM 1775 CG2 ILE A 119 9.436 5.773 -1.792 1.00 0.00 C ATOM 1776 CD1 ILE A 119 7.609 7.740 -3.214 1.00 0.00 C ATOM 0 H ILE A 119 10.593 6.005 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 119 10.209 7.922 -3.475 1.00 0.00 H new ATOM 0 HB ILE A 119 9.594 4.943 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.955 6.398 -4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.256 5.645 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.672 5.067 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.419 5.406 -1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.255 6.742 -1.327 1.00 0.00 H new ATOM 0 HD11 ILE A 119 6.611 8.001 -3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.615 7.719 -2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.324 8.483 -3.566 1.00 0.00 H new ATOM 1788 N ASN A 120 12.589 7.518 -2.795 1.00 0.00 N ATOM 1789 CA ASN A 120 13.900 7.249 -2.211 1.00 0.00 C ATOM 1790 C ASN A 120 13.760 6.949 -0.719 1.00 0.00 C ATOM 1791 O ASN A 120 12.763 7.317 -0.099 1.00 0.00 O ATOM 1792 CB ASN A 120 14.832 8.444 -2.425 1.00 0.00 C ATOM 1793 CG ASN A 120 15.791 8.223 -3.577 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.999 8.093 -3.379 1.00 0.00 O ATOM 1795 ND2 ASN A 120 15.256 8.180 -4.792 1.00 0.00 N ATOM 0 H ASN A 120 12.336 8.505 -2.838 1.00 0.00 H new ATOM 0 HA ASN A 120 14.331 6.378 -2.705 1.00 0.00 H new ATOM 0 HB2 ASN A 120 14.237 9.337 -2.616 1.00 0.00 H new ATOM 0 HB3 ASN A 120 15.399 8.628 -1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 120 15.852 8.034 -5.607 1.00 0.00 H new ATOM 0 HD22 ASN A 120 14.249 8.293 -4.910 1.00 0.00 H new ATOM 1802 N ALA A 121 14.746 6.258 -0.152 1.00 0.00 N ATOM 1803 CA ALA A 121 14.702 5.891 1.262 1.00 0.00 C ATOM 1804 C ALA A 121 14.326 7.081 2.141 1.00 0.00 C ATOM 1805 O ALA A 121 13.571 6.932 3.101 1.00 0.00 O ATOM 1806 CB ALA A 121 16.022 5.279 1.706 1.00 0.00 C ATOM 0 H ALA A 121 15.581 5.942 -0.646 1.00 0.00 H new ATOM 0 HA ALA A 121 13.922 5.139 1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.964 5.015 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.224 4.384 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.826 6.000 1.557 1.00 0.00 H new ATOM 1812 N ASP A 122 14.833 8.259 1.805 1.00 0.00 N ATOM 1813 CA ASP A 122 14.514 9.456 2.573 1.00 0.00 C ATOM 1814 C ASP A 122 13.058 9.842 2.338 1.00 0.00 C ATOM 1815 O ASP A 122 12.409 10.422 3.210 1.00 0.00 O ATOM 1816 CB ASP A 122 15.436 10.609 2.176 1.00 0.00 C ATOM 1817 CG ASP A 122 16.901 10.273 2.374 1.00 0.00 C ATOM 1818 OD1 ASP A 122 17.244 9.072 2.336 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.705 11.209 2.566 1.00 0.00 O ATOM 0 H ASP A 122 15.460 8.412 1.015 1.00 0.00 H new ATOM 0 HA ASP A 122 14.664 9.246 3.632 1.00 0.00 H new ATOM 0 HB2 ASP A 122 15.263 10.865 1.131 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.185 11.491 2.766 1.00 0.00 H new ATOM 1824 N GLU A 123 12.541 9.491 1.167 1.00 0.00 N ATOM 1825 CA GLU A 123 11.154 9.778 0.831 1.00 0.00 C ATOM 1826 C GLU A 123 10.246 8.702 1.419 1.00 0.00 C ATOM 1827 O GLU A 123 9.231 9.010 2.042 1.00 0.00 O ATOM 1828 CB GLU A 123 10.980 9.858 -0.687 1.00 0.00 C ATOM 1829 CG GLU A 123 11.706 11.038 -1.314 1.00 0.00 C ATOM 1830 CD GLU A 123 11.790 10.938 -2.825 1.00 0.00 C ATOM 1831 OE1 GLU A 123 10.862 10.366 -3.435 1.00 0.00 O ATOM 1832 OE2 GLU A 123 12.785 11.430 -3.398 1.00 0.00 O ATOM 0 H GLU A 123 13.062 9.008 0.435 1.00 0.00 H new ATOM 0 HA GLU A 123 10.877 10.742 1.257 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.345 8.935 -1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.918 9.928 -0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.193 11.961 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.713 11.100 -0.902 1.00 0.00 H new ATOM 1839 N PHE A 124 10.614 7.438 1.221 1.00 0.00 N ATOM 1840 CA PHE A 124 9.828 6.321 1.736 1.00 0.00 C ATOM 1841 C PHE A 124 9.631 6.445 3.243 1.00 0.00 C ATOM 1842 O PHE A 124 8.508 6.368 3.741 1.00 0.00 O ATOM 1843 CB PHE A 124 10.505 4.989 1.408 1.00 0.00 C ATOM 1844 CG PHE A 124 9.559 3.820 1.408 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.313 3.920 0.807 1.00 0.00 C ATOM 1846 CD2 PHE A 124 9.914 2.622 2.008 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.441 2.848 0.805 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.045 1.546 2.009 1.00 0.00 C ATOM 1849 CZ PHE A 124 7.806 1.659 1.406 1.00 0.00 C ATOM 0 H PHE A 124 11.451 7.163 0.708 1.00 0.00 H new ATOM 0 HA PHE A 124 8.851 6.349 1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 124 10.979 5.063 0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.298 4.805 2.133 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.021 4.846 0.335 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.881 2.528 2.480 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.474 2.940 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.334 0.618 2.480 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.126 0.820 1.405 1.00 0.00 H new ATOM 1859 N ALA A 125 10.732 6.636 3.963 1.00 0.00 N ATOM 1860 CA ALA A 125 10.680 6.769 5.414 1.00 0.00 C ATOM 1861 C ALA A 125 9.698 7.860 5.821 1.00 0.00 C ATOM 1862 O ALA A 125 8.927 7.694 6.765 1.00 0.00 O ATOM 1863 CB ALA A 125 12.065 7.073 5.965 1.00 0.00 C ATOM 0 H ALA A 125 11.669 6.702 3.566 1.00 0.00 H new ATOM 0 HA ALA A 125 10.335 5.824 5.833 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.012 7.170 7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.746 6.262 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.431 8.005 5.535 1.00 0.00 H new ATOM 1869 N ALA A 126 9.732 8.978 5.101 1.00 0.00 N ATOM 1870 CA ALA A 126 8.845 10.098 5.386 1.00 0.00 C ATOM 1871 C ALA A 126 7.385 9.653 5.412 1.00 0.00 C ATOM 1872 O ALA A 126 6.579 10.195 6.169 1.00 0.00 O ATOM 1873 CB ALA A 126 9.044 11.202 4.359 1.00 0.00 C ATOM 0 H ALA A 126 10.365 9.131 4.316 1.00 0.00 H new ATOM 0 HA ALA A 126 9.096 10.485 6.374 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.375 12.033 4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.077 11.548 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.823 10.817 3.364 1.00 0.00 H new ATOM 1879 N TRP A 127 7.042 8.678 4.573 1.00 0.00 N ATOM 1880 CA TRP A 127 5.672 8.182 4.493 1.00 0.00 C ATOM 1881 C TRP A 127 5.380 7.152 5.582 1.00 0.00 C ATOM 1882 O TRP A 127 4.372 7.250 6.281 1.00 0.00 O ATOM 1883 CB TRP A 127 5.415 7.566 3.117 1.00 0.00 C ATOM 1884 CG TRP A 127 4.065 6.924 2.997 1.00 0.00 C ATOM 1885 CD1 TRP A 127 2.883 7.414 3.471 1.00 0.00 C ATOM 1886 CD2 TRP A 127 3.760 5.675 2.367 1.00 0.00 C ATOM 1887 NE1 TRP A 127 1.860 6.546 3.175 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.373 5.471 2.498 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.522 4.708 1.704 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.736 4.341 1.991 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.888 3.588 1.201 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.507 3.412 1.347 1.00 0.00 C ATOM 0 H TRP A 127 7.695 8.216 3.939 1.00 0.00 H new ATOM 0 HA TRP A 127 5.005 9.031 4.645 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.510 8.341 2.356 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.184 6.821 2.911 1.00 0.00 H new ATOM 0 HD1 TRP A 127 2.768 8.348 4.001 1.00 0.00 H new ATOM 0 HE1 TRP A 127 0.879 6.680 3.419 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.588 4.834 1.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.671 4.203 2.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.468 2.836 0.687 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.041 2.525 0.943 1.00 0.00 H new ATOM 1903 N LEU A 128 6.258 6.165 5.718 1.00 0.00 N ATOM 1904 CA LEU A 128 6.072 5.121 6.720 1.00 0.00 C ATOM 1905 C LEU A 128 5.884 5.735 8.101 1.00 0.00 C ATOM 1906 O LEU A 128 4.978 5.358 8.841 1.00 0.00 O ATOM 1907 CB LEU A 128 7.273 4.174 6.734 1.00 0.00 C ATOM 1908 CG LEU A 128 7.101 2.892 5.917 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.090 2.859 4.763 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.272 1.667 6.804 1.00 0.00 C ATOM 0 H LEU A 128 7.100 6.065 5.152 1.00 0.00 H new ATOM 0 HA LEU A 128 5.178 4.555 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.144 4.711 6.358 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.488 3.901 7.767 1.00 0.00 H new ATOM 0 HG LEU A 128 6.092 2.879 5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.953 1.940 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.920 3.718 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.107 2.895 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.146 0.764 6.206 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.268 1.674 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.524 1.684 7.596 1.00 0.00 H new ATOM 1922 N THR A 129 6.731 6.699 8.430 1.00 0.00 N ATOM 1923 CA THR A 129 6.638 7.380 9.715 1.00 0.00 C ATOM 1924 C THR A 129 5.400 8.277 9.744 1.00 0.00 C ATOM 1925 O THR A 129 4.901 8.637 10.810 1.00 0.00 O ATOM 1926 CB THR A 129 7.899 8.208 9.968 1.00 0.00 C ATOM 1927 OG1 THR A 129 7.930 9.345 9.124 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.176 7.429 9.736 1.00 0.00 C ATOM 0 H THR A 129 7.487 7.027 7.829 1.00 0.00 H new ATOM 0 HA THR A 129 6.549 6.633 10.504 1.00 0.00 H new ATOM 0 HB THR A 129 7.852 8.499 11.018 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.225 9.079 8.228 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.035 8.071 9.932 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.205 6.570 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.209 7.084 8.703 1.00 0.00 H new ATOM 1936 N ALA A 130 4.909 8.626 8.557 1.00 0.00 N ATOM 1937 CA ALA A 130 3.727 9.468 8.430 1.00 0.00 C ATOM 1938 C ALA A 130 2.489 8.761 8.976 1.00 0.00 C ATOM 1939 O ALA A 130 1.617 9.394 9.572 1.00 0.00 O ATOM 1940 CB ALA A 130 3.515 9.859 6.977 1.00 0.00 C ATOM 0 H ALA A 130 5.315 8.336 7.667 1.00 0.00 H new ATOM 0 HA ALA A 130 3.887 10.371 9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.629 10.488 6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.385 10.409 6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 130 3.379 8.961 6.375 1.00 0.00 H new ATOM 1946 N LEU A 131 2.402 7.450 8.752 1.00 0.00 N ATOM 1947 CA LEU A 131 1.250 6.673 9.203 1.00 0.00 C ATOM 1948 C LEU A 131 1.415 6.174 10.639 1.00 0.00 C ATOM 1949 O LEU A 131 0.509 5.544 11.186 1.00 0.00 O ATOM 1950 CB LEU A 131 1.023 5.480 8.271 1.00 0.00 C ATOM 1951 CG LEU A 131 1.256 5.765 6.787 1.00 0.00 C ATOM 1952 CD1 LEU A 131 1.574 4.479 6.042 1.00 0.00 C ATOM 1953 CD2 LEU A 131 0.040 6.449 6.180 1.00 0.00 C ATOM 0 H LEU A 131 3.113 6.906 8.263 1.00 0.00 H new ATOM 0 HA LEU A 131 0.385 7.336 9.178 1.00 0.00 H new ATOM 0 HB2 LEU A 131 1.683 4.668 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.000 5.126 8.401 1.00 0.00 H new ATOM 0 HG LEU A 131 2.110 6.436 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.737 4.700 4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.474 4.028 6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.740 3.785 6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.222 6.645 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.831 5.802 6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.144 7.391 6.697 1.00 0.00 H new ATOM 1965 N GLY A 132 2.557 6.461 11.254 1.00 0.00 N ATOM 1966 CA GLY A 132 2.778 6.033 12.622 1.00 0.00 C ATOM 1967 C GLY A 132 3.814 4.935 12.745 1.00 0.00 C ATOM 1968 O GLY A 132 3.754 4.121 13.667 1.00 0.00 O ATOM 0 H GLY A 132 3.328 6.979 10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.094 6.890 13.217 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.835 5.683 13.043 1.00 0.00 H new ATOM 1972 N MET A 133 4.777 4.914 11.830 1.00 0.00 N ATOM 1973 CA MET A 133 5.836 3.915 11.858 1.00 0.00 C ATOM 1974 C MET A 133 7.112 4.523 12.424 1.00 0.00 C ATOM 1975 O MET A 133 7.331 5.730 12.319 1.00 0.00 O ATOM 1976 CB MET A 133 6.087 3.358 10.456 1.00 0.00 C ATOM 1977 CG MET A 133 4.835 2.813 9.789 1.00 0.00 C ATOM 1978 SD MET A 133 4.141 1.399 10.668 1.00 0.00 S ATOM 1979 CE MET A 133 4.807 0.043 9.707 1.00 0.00 C ATOM 0 H MET A 133 4.845 5.579 11.059 1.00 0.00 H new ATOM 0 HA MET A 133 5.523 3.093 12.501 1.00 0.00 H new ATOM 0 HB2 MET A 133 6.509 4.145 9.831 1.00 0.00 H new ATOM 0 HB3 MET A 133 6.832 2.565 10.516 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.086 3.603 9.730 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.071 2.520 8.766 1.00 0.00 H new ATOM 0 HE1 MET A 133 4.943 -0.826 10.350 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.116 -0.206 8.902 1.00 0.00 H new ATOM 0 HE3 MET A 133 5.768 0.335 9.283 1.00 0.00 H new ATOM 1989 N SER A 134 7.955 3.690 13.018 1.00 0.00 N ATOM 1990 CA SER A 134 9.207 4.165 13.589 1.00 0.00 C ATOM 1991 C SER A 134 10.284 4.273 12.515 1.00 0.00 C ATOM 1992 O SER A 134 10.175 3.663 11.452 1.00 0.00 O ATOM 1993 CB SER A 134 9.672 3.228 14.706 1.00 0.00 C ATOM 1994 OG SER A 134 8.825 3.325 15.839 1.00 0.00 O ATOM 0 H SER A 134 7.796 2.687 13.117 1.00 0.00 H new ATOM 0 HA SER A 134 9.035 5.157 14.008 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.682 2.200 14.342 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.695 3.475 14.990 1.00 0.00 H new ATOM 0 HG SER A 134 9.142 2.715 16.538 1.00 0.00 H new ATOM 2000 N LYS A 135 11.315 5.062 12.791 1.00 0.00 N ATOM 2001 CA LYS A 135 12.402 5.256 11.839 1.00 0.00 C ATOM 2002 C LYS A 135 13.136 3.950 11.542 1.00 0.00 C ATOM 2003 O LYS A 135 13.861 3.845 10.553 1.00 0.00 O ATOM 2004 CB LYS A 135 13.391 6.298 12.363 1.00 0.00 C ATOM 2005 CG LYS A 135 14.389 6.767 11.319 1.00 0.00 C ATOM 2006 CD LYS A 135 14.521 8.281 11.317 1.00 0.00 C ATOM 2007 CE LYS A 135 15.665 8.740 12.205 1.00 0.00 C ATOM 2008 NZ LYS A 135 15.239 8.902 13.623 1.00 0.00 N ATOM 0 H LYS A 135 11.421 5.577 13.665 1.00 0.00 H new ATOM 0 HA LYS A 135 11.959 5.612 10.909 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.836 7.159 12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.934 5.878 13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 135 15.362 6.316 11.515 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.073 6.427 10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.686 8.632 10.298 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.589 8.729 11.661 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.479 8.017 12.151 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.055 9.687 11.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.049 9.216 14.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.480 9.611 13.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.890 7.992 13.987 1.00 0.00 H new ATOM 2022 N ALA A 136 12.939 2.954 12.401 1.00 0.00 N ATOM 2023 CA ALA A 136 13.576 1.656 12.225 1.00 0.00 C ATOM 2024 C ALA A 136 12.790 0.788 11.247 1.00 0.00 C ATOM 2025 O ALA A 136 13.352 -0.086 10.587 1.00 0.00 O ATOM 2026 CB ALA A 136 13.711 0.954 13.568 1.00 0.00 C ATOM 0 H ALA A 136 12.343 3.023 13.226 1.00 0.00 H new ATOM 0 HA ALA A 136 14.570 1.816 11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.188 -0.015 13.425 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.319 1.563 14.237 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.723 0.811 14.005 1.00 0.00 H new ATOM 2032 N GLU A 137 11.485 1.031 11.165 1.00 0.00 N ATOM 2033 CA GLU A 137 10.618 0.268 10.271 1.00 0.00 C ATOM 2034 C GLU A 137 10.828 0.672 8.816 1.00 0.00 C ATOM 2035 O GLU A 137 10.871 -0.178 7.927 1.00 0.00 O ATOM 2036 CB GLU A 137 9.151 0.462 10.658 1.00 0.00 C ATOM 2037 CG GLU A 137 8.380 -0.842 10.781 1.00 0.00 C ATOM 2038 CD GLU A 137 7.757 -1.025 12.152 1.00 0.00 C ATOM 2039 OE1 GLU A 137 6.970 -0.149 12.568 1.00 0.00 O ATOM 2040 OE2 GLU A 137 8.055 -2.046 12.807 1.00 0.00 O ATOM 0 H GLU A 137 11.004 1.750 11.706 1.00 0.00 H new ATOM 0 HA GLU A 137 10.880 -0.785 10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.101 0.995 11.607 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.667 1.092 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.597 -0.869 10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.050 -1.677 10.576 1.00 0.00 H new ATOM 2047 N ALA A 138 10.958 1.973 8.574 1.00 0.00 N ATOM 2048 CA ALA A 138 11.162 2.476 7.221 1.00 0.00 C ATOM 2049 C ALA A 138 12.427 1.889 6.610 1.00 0.00 C ATOM 2050 O ALA A 138 12.382 1.246 5.562 1.00 0.00 O ATOM 2051 CB ALA A 138 11.227 3.997 7.226 1.00 0.00 C ATOM 0 H ALA A 138 10.926 2.695 9.294 1.00 0.00 H new ATOM 0 HA ALA A 138 10.315 2.166 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.380 4.358 6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.293 4.400 7.618 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.055 4.324 7.855 1.00 0.00 H new ATOM 2057 N ALA A 139 13.554 2.109 7.277 1.00 0.00 N ATOM 2058 CA ALA A 139 14.834 1.596 6.803 1.00 0.00 C ATOM 2059 C ALA A 139 14.738 0.112 6.460 1.00 0.00 C ATOM 2060 O ALA A 139 15.254 -0.335 5.433 1.00 0.00 O ATOM 2061 CB ALA A 139 15.910 1.820 7.854 1.00 0.00 C ATOM 0 H ALA A 139 13.608 2.639 8.147 1.00 0.00 H new ATOM 0 HA ALA A 139 15.101 2.138 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.861 1.433 7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.006 2.887 8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.635 1.301 8.772 1.00 0.00 H new ATOM 2067 N GLU A 140 14.083 -0.647 7.334 1.00 0.00 N ATOM 2068 CA GLU A 140 13.924 -2.085 7.140 1.00 0.00 C ATOM 2069 C GLU A 140 12.961 -2.398 5.999 1.00 0.00 C ATOM 2070 O GLU A 140 13.255 -3.224 5.135 1.00 0.00 O ATOM 2071 CB GLU A 140 13.435 -2.738 8.432 1.00 0.00 C ATOM 2072 CG GLU A 140 14.390 -3.788 8.976 1.00 0.00 C ATOM 2073 CD GLU A 140 14.349 -3.885 10.487 1.00 0.00 C ATOM 2074 OE1 GLU A 140 13.239 -4.025 11.043 1.00 0.00 O ATOM 2075 OE2 GLU A 140 15.426 -3.817 11.118 1.00 0.00 O ATOM 0 H GLU A 140 13.652 -0.289 8.186 1.00 0.00 H new ATOM 0 HA GLU A 140 14.899 -2.493 6.873 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.287 -1.966 9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.464 -3.199 8.253 1.00 0.00 H new ATOM 0 HG2 GLU A 140 14.141 -4.758 8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.405 -3.550 8.658 1.00 0.00 H new ATOM 2082 N ALA A 141 11.804 -1.745 6.010 1.00 0.00 N ATOM 2083 CA ALA A 141 10.792 -1.967 4.986 1.00 0.00 C ATOM 2084 C ALA A 141 11.306 -1.583 3.606 1.00 0.00 C ATOM 2085 O ALA A 141 10.963 -2.209 2.604 1.00 0.00 O ATOM 2086 CB ALA A 141 9.530 -1.188 5.316 1.00 0.00 C ATOM 0 H ALA A 141 11.544 -1.058 6.717 1.00 0.00 H new ATOM 0 HA ALA A 141 10.558 -3.031 4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.782 -1.363 4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.140 -1.518 6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 141 9.761 -0.124 5.363 1.00 0.00 H new ATOM 2092 N PHE A 142 12.139 -0.553 3.565 1.00 0.00 N ATOM 2093 CA PHE A 142 12.712 -0.087 2.314 1.00 0.00 C ATOM 2094 C PHE A 142 13.467 -1.212 1.609 1.00 0.00 C ATOM 2095 O PHE A 142 13.161 -1.567 0.471 1.00 0.00 O ATOM 2096 CB PHE A 142 13.654 1.090 2.578 1.00 0.00 C ATOM 2097 CG PHE A 142 14.279 1.650 1.334 1.00 0.00 C ATOM 2098 CD1 PHE A 142 15.372 1.029 0.753 1.00 0.00 C ATOM 2099 CD2 PHE A 142 13.775 2.800 0.749 1.00 0.00 C ATOM 2100 CE1 PHE A 142 15.951 1.544 -0.391 1.00 0.00 C ATOM 2101 CE2 PHE A 142 14.350 3.320 -0.395 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.440 2.691 -0.966 1.00 0.00 C ATOM 0 H PHE A 142 12.433 -0.024 4.386 1.00 0.00 H new ATOM 0 HA PHE A 142 11.900 0.240 1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.101 1.881 3.084 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.443 0.768 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 142 15.776 0.132 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.924 3.296 1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.802 1.050 -0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 142 13.948 4.217 -0.842 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.891 3.096 -1.860 1.00 0.00 H new ATOM 2112 N ASN A 143 14.470 -1.755 2.296 1.00 0.00 N ATOM 2113 CA ASN A 143 15.302 -2.825 1.757 1.00 0.00 C ATOM 2114 C ASN A 143 14.482 -4.044 1.325 1.00 0.00 C ATOM 2115 O ASN A 143 14.816 -4.699 0.338 1.00 0.00 O ATOM 2116 CB ASN A 143 16.344 -3.243 2.800 1.00 0.00 C ATOM 2117 CG ASN A 143 17.181 -4.426 2.350 1.00 0.00 C ATOM 2118 OD1 ASN A 143 18.139 -4.272 1.593 1.00 0.00 O ATOM 2119 ND2 ASN A 143 16.820 -5.615 2.816 1.00 0.00 N ATOM 0 H ASN A 143 14.727 -1.465 3.240 1.00 0.00 H new ATOM 0 HA ASN A 143 15.796 -2.436 0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.000 -2.398 3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.838 -3.495 3.732 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.344 -6.448 2.549 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.018 -5.696 3.442 1.00 0.00 H new ATOM 2126 N GLN A 144 13.422 -4.357 2.065 1.00 0.00 N ATOM 2127 CA GLN A 144 12.590 -5.511 1.735 1.00 0.00 C ATOM 2128 C GLN A 144 11.821 -5.281 0.433 1.00 0.00 C ATOM 2129 O GLN A 144 11.459 -6.229 -0.264 1.00 0.00 O ATOM 2130 CB GLN A 144 11.640 -5.841 2.904 1.00 0.00 C ATOM 2131 CG GLN A 144 10.236 -5.253 2.788 1.00 0.00 C ATOM 2132 CD GLN A 144 9.535 -5.160 4.130 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.138 -5.399 5.176 1.00 0.00 O ATOM 2134 NE2 GLN A 144 8.254 -4.811 4.106 1.00 0.00 N ATOM 0 H GLN A 144 13.121 -3.835 2.888 1.00 0.00 H new ATOM 0 HA GLN A 144 13.240 -6.371 1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.557 -6.925 2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 144 12.091 -5.483 3.829 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.297 -4.260 2.343 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.642 -5.869 2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.794 -4.622 3.216 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.731 -4.732 4.978 1.00 0.00 H new ATOM 2143 N VAL A 145 11.553 -4.016 0.130 1.00 0.00 N ATOM 2144 CA VAL A 145 10.802 -3.657 -1.068 1.00 0.00 C ATOM 2145 C VAL A 145 11.691 -3.561 -2.306 1.00 0.00 C ATOM 2146 O VAL A 145 11.270 -3.913 -3.406 1.00 0.00 O ATOM 2147 CB VAL A 145 10.078 -2.311 -0.876 1.00 0.00 C ATOM 2148 CG1 VAL A 145 9.221 -1.985 -2.089 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.239 -2.330 0.393 1.00 0.00 C ATOM 0 H VAL A 145 11.845 -3.221 0.698 1.00 0.00 H new ATOM 0 HA VAL A 145 10.077 -4.456 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 145 10.830 -1.528 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.718 -1.031 -1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.853 -1.922 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.476 -2.769 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.736 -1.370 0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.495 -3.124 0.326 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.884 -2.509 1.253 1.00 0.00 H new ATOM 2159 N ASP A 146 12.912 -3.067 -2.127 1.00 0.00 N ATOM 2160 CA ASP A 146 13.838 -2.913 -3.249 1.00 0.00 C ATOM 2161 C ASP A 146 14.164 -4.258 -3.901 1.00 0.00 C ATOM 2162 O ASP A 146 15.224 -4.839 -3.666 1.00 0.00 O ATOM 2163 CB ASP A 146 15.127 -2.233 -2.784 1.00 0.00 C ATOM 2164 CG ASP A 146 15.531 -1.083 -3.685 1.00 0.00 C ATOM 2165 OD1 ASP A 146 15.033 -1.020 -4.828 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.347 -0.243 -3.247 1.00 0.00 O ATOM 0 H ASP A 146 13.283 -2.768 -1.225 1.00 0.00 H new ATOM 0 HA ASP A 146 13.348 -2.288 -3.996 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.994 -1.865 -1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.932 -2.968 -2.754 1.00 0.00 H new ATOM 2171 N THR A 147 13.236 -4.736 -4.731 1.00 0.00 N ATOM 2172 CA THR A 147 13.379 -6.003 -5.447 1.00 0.00 C ATOM 2173 C THR A 147 14.648 -6.054 -6.298 1.00 0.00 C ATOM 2174 O THR A 147 15.258 -7.113 -6.449 1.00 0.00 O ATOM 2175 CB THR A 147 12.148 -6.238 -6.331 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.002 -6.486 -5.537 1.00 0.00 O ATOM 2177 CG2 THR A 147 12.296 -7.403 -7.293 1.00 0.00 C ATOM 0 H THR A 147 12.360 -4.252 -4.926 1.00 0.00 H new ATOM 0 HA THR A 147 13.461 -6.792 -4.700 1.00 0.00 H new ATOM 0 HB THR A 147 12.043 -5.323 -6.914 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.227 -6.632 -6.118 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.385 -7.506 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.141 -7.221 -7.958 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.469 -8.320 -6.730 1.00 0.00 H new ATOM 2185 N ASN A 148 15.026 -4.922 -6.882 1.00 0.00 N ATOM 2186 CA ASN A 148 16.204 -4.878 -7.744 1.00 0.00 C ATOM 2187 C ASN A 148 17.448 -4.400 -6.999 1.00 0.00 C ATOM 2188 O ASN A 148 18.495 -4.179 -7.608 1.00 0.00 O ATOM 2189 CB ASN A 148 15.943 -3.970 -8.947 1.00 0.00 C ATOM 2190 CG ASN A 148 15.734 -2.523 -8.552 1.00 0.00 C ATOM 2191 OD1 ASN A 148 16.080 -2.112 -7.444 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.163 -1.739 -9.458 1.00 0.00 N ATOM 0 H ASN A 148 14.541 -4.031 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 148 16.393 -5.897 -8.083 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.785 -4.036 -9.637 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.063 -4.327 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.996 -0.755 -9.248 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.892 -2.120 -10.364 1.00 0.00 H new ATOM 2199 N GLY A 149 17.336 -4.248 -5.680 1.00 0.00 N ATOM 2200 CA GLY A 149 18.465 -3.806 -4.880 1.00 0.00 C ATOM 2201 C GLY A 149 19.253 -2.680 -5.525 1.00 0.00 C ATOM 2202 O GLY A 149 20.476 -2.615 -5.395 1.00 0.00 O ATOM 0 H GLY A 149 16.481 -4.424 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.104 -3.476 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.130 -4.651 -4.704 1.00 0.00 H new ATOM 2206 N ASN A 150 18.552 -1.790 -6.225 1.00 0.00 N ATOM 2207 CA ASN A 150 19.200 -0.664 -6.891 1.00 0.00 C ATOM 2208 C ASN A 150 19.241 0.571 -5.988 1.00 0.00 C ATOM 2209 O ASN A 150 19.866 1.574 -6.329 1.00 0.00 O ATOM 2210 CB ASN A 150 18.483 -0.336 -8.208 1.00 0.00 C ATOM 2211 CG ASN A 150 17.168 0.398 -8.003 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.616 0.411 -6.904 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.662 1.013 -9.065 1.00 0.00 N ATOM 0 H ASN A 150 17.540 -1.827 -6.345 1.00 0.00 H new ATOM 0 HA ASN A 150 20.228 -0.954 -7.110 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.139 0.273 -8.830 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.295 -1.261 -8.753 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.782 1.522 -8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.154 0.976 -9.958 1.00 0.00 H new ATOM 2220 N GLY A 151 18.585 0.488 -4.831 1.00 0.00 N ATOM 2221 CA GLY A 151 18.584 1.603 -3.904 1.00 0.00 C ATOM 2222 C GLY A 151 17.467 2.595 -4.158 1.00 0.00 C ATOM 2223 O GLY A 151 17.410 3.641 -3.513 1.00 0.00 O ATOM 0 H GLY A 151 18.057 -0.329 -4.523 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.496 1.221 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.541 2.120 -3.968 1.00 0.00 H new ATOM 2227 N GLU A 152 16.575 2.282 -5.094 1.00 0.00 N ATOM 2228 CA GLU A 152 15.466 3.175 -5.403 1.00 0.00 C ATOM 2229 C GLU A 152 14.152 2.405 -5.476 1.00 0.00 C ATOM 2230 O GLU A 152 14.072 1.342 -6.090 1.00 0.00 O ATOM 2231 CB GLU A 152 15.725 3.907 -6.722 1.00 0.00 C ATOM 2232 CG GLU A 152 16.769 5.004 -6.605 1.00 0.00 C ATOM 2233 CD GLU A 152 17.730 5.025 -7.778 1.00 0.00 C ATOM 2234 OE1 GLU A 152 18.416 4.004 -8.003 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.800 6.063 -8.471 1.00 0.00 O ATOM 0 H GLU A 152 16.599 1.425 -5.646 1.00 0.00 H new ATOM 0 HA GLU A 152 15.387 3.910 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.048 3.186 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.791 4.341 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.269 5.970 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.332 4.867 -5.682 1.00 0.00 H new ATOM 2242 N LEU A 153 13.122 2.962 -4.849 1.00 0.00 N ATOM 2243 CA LEU A 153 11.805 2.341 -4.849 1.00 0.00 C ATOM 2244 C LEU A 153 10.930 2.967 -5.930 1.00 0.00 C ATOM 2245 O LEU A 153 10.381 4.053 -5.744 1.00 0.00 O ATOM 2246 CB LEU A 153 11.151 2.486 -3.474 1.00 0.00 C ATOM 2247 CG LEU A 153 12.023 2.028 -2.302 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.331 2.305 -0.975 1.00 0.00 C ATOM 2249 CD2 LEU A 153 12.358 0.550 -2.433 1.00 0.00 C ATOM 0 H LEU A 153 13.175 3.841 -4.335 1.00 0.00 H new ATOM 0 HA LEU A 153 11.915 1.279 -5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.882 3.531 -3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.224 1.913 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 153 12.953 2.596 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.968 1.972 -0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.145 3.375 -0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.384 1.767 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 153 12.978 0.242 -1.592 1.00 0.00 H new ATOM 0 HD22 LEU A 153 11.437 -0.033 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.899 0.381 -3.364 1.00 0.00 H new ATOM 2261 N SER A 154 10.822 2.285 -7.069 1.00 0.00 N ATOM 2262 CA SER A 154 10.032 2.788 -8.188 1.00 0.00 C ATOM 2263 C SER A 154 8.567 2.375 -8.076 1.00 0.00 C ATOM 2264 O SER A 154 8.218 1.470 -7.318 1.00 0.00 O ATOM 2265 CB SER A 154 10.615 2.286 -9.510 1.00 0.00 C ATOM 2266 OG SER A 154 11.264 1.037 -9.340 1.00 0.00 O ATOM 0 H SER A 154 11.271 1.385 -7.240 1.00 0.00 H new ATOM 0 HA SER A 154 10.075 3.877 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.819 2.188 -10.248 1.00 0.00 H new ATOM 0 HB3 SER A 154 11.323 3.017 -9.900 1.00 0.00 H new ATOM 0 HG SER A 154 11.626 0.737 -10.200 1.00 0.00 H new ATOM 2272 N LEU A 155 7.717 3.056 -8.839 1.00 0.00 N ATOM 2273 CA LEU A 155 6.284 2.781 -8.836 1.00 0.00 C ATOM 2274 C LEU A 155 6.001 1.287 -8.966 1.00 0.00 C ATOM 2275 O LEU A 155 5.155 0.743 -8.258 1.00 0.00 O ATOM 2276 CB LEU A 155 5.597 3.544 -9.969 1.00 0.00 C ATOM 2277 CG LEU A 155 4.675 4.674 -9.512 1.00 0.00 C ATOM 2278 CD1 LEU A 155 5.458 5.968 -9.353 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.529 4.858 -10.493 1.00 0.00 C ATOM 0 H LEU A 155 7.998 3.806 -9.470 1.00 0.00 H new ATOM 0 HA LEU A 155 5.883 3.117 -7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.362 3.960 -10.624 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.017 2.839 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 155 4.255 4.406 -8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.786 6.762 -9.027 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.243 5.829 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.907 6.241 -10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.883 5.667 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.928 5.104 -11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 155 2.952 3.935 -10.556 1.00 0.00 H new ATOM 2291 N ASP A 156 6.711 0.629 -9.873 1.00 0.00 N ATOM 2292 CA ASP A 156 6.528 -0.801 -10.093 1.00 0.00 C ATOM 2293 C ASP A 156 6.732 -1.584 -8.801 1.00 0.00 C ATOM 2294 O ASP A 156 5.837 -2.295 -8.345 1.00 0.00 O ATOM 2295 CB ASP A 156 7.495 -1.303 -11.168 1.00 0.00 C ATOM 2296 CG ASP A 156 7.087 -2.653 -11.727 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.161 -3.274 -11.165 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.694 -3.087 -12.729 1.00 0.00 O ATOM 0 H ASP A 156 7.418 1.061 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 156 5.505 -0.961 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.542 -0.576 -11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.497 -1.375 -10.746 1.00 0.00 H new ATOM 2303 N GLU A 157 7.924 -1.463 -8.230 1.00 0.00 N ATOM 2304 CA GLU A 157 8.265 -2.171 -7.003 1.00 0.00 C ATOM 2305 C GLU A 157 7.426 -1.709 -5.814 1.00 0.00 C ATOM 2306 O GLU A 157 7.368 -2.383 -4.786 1.00 0.00 O ATOM 2307 CB GLU A 157 9.751 -1.990 -6.687 1.00 0.00 C ATOM 2308 CG GLU A 157 10.658 -2.907 -7.490 1.00 0.00 C ATOM 2309 CD GLU A 157 12.127 -2.679 -7.195 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.434 -1.917 -6.253 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.974 -3.262 -7.906 1.00 0.00 O ATOM 0 H GLU A 157 8.674 -0.878 -8.599 1.00 0.00 H new ATOM 0 HA GLU A 157 8.047 -3.226 -7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 157 10.032 -0.955 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 157 9.913 -2.171 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.404 -3.944 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.476 -2.751 -8.553 1.00 0.00 H new ATOM 2318 N LEU A 158 6.766 -0.563 -5.960 1.00 0.00 N ATOM 2319 CA LEU A 158 5.925 -0.028 -4.896 1.00 0.00 C ATOM 2320 C LEU A 158 4.668 -0.875 -4.730 1.00 0.00 C ATOM 2321 O LEU A 158 4.377 -1.374 -3.643 1.00 0.00 O ATOM 2322 CB LEU A 158 5.537 1.422 -5.200 1.00 0.00 C ATOM 2323 CG LEU A 158 6.300 2.483 -4.403 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.879 3.878 -4.836 1.00 0.00 C ATOM 2325 CD2 LEU A 158 6.070 2.294 -2.909 1.00 0.00 C ATOM 0 H LEU A 158 6.798 0.011 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 158 6.493 -0.056 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.693 1.608 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.471 1.544 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 158 7.365 2.367 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.431 4.620 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.093 4.010 -5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.810 4.006 -4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.620 3.056 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.006 2.384 -2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.420 1.306 -2.609 1.00 0.00 H new ATOM 2337 N LEU A 159 3.925 -1.026 -5.822 1.00 0.00 N ATOM 2338 CA LEU A 159 2.688 -1.807 -5.811 1.00 0.00 C ATOM 2339 C LEU A 159 2.951 -3.238 -5.359 1.00 0.00 C ATOM 2340 O LEU A 159 2.162 -3.814 -4.610 1.00 0.00 O ATOM 2341 CB LEU A 159 2.026 -1.820 -7.196 1.00 0.00 C ATOM 2342 CG LEU A 159 2.346 -0.626 -8.098 1.00 0.00 C ATOM 2343 CD1 LEU A 159 1.503 -0.673 -9.362 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.123 0.682 -7.353 1.00 0.00 C ATOM 0 H LEU A 159 4.156 -0.618 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 159 2.010 -1.329 -5.103 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.325 -2.732 -7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.946 -1.870 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 159 3.396 -0.682 -8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.744 0.184 -9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.714 -1.594 -9.906 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.446 -0.642 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.356 1.520 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.082 0.748 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.771 0.717 -6.477 1.00 0.00 H new ATOM 2356 N THR A 160 4.061 -3.810 -5.811 1.00 0.00 N ATOM 2357 CA THR A 160 4.412 -5.174 -5.439 1.00 0.00 C ATOM 2358 C THR A 160 4.395 -5.327 -3.923 1.00 0.00 C ATOM 2359 O THR A 160 3.600 -6.090 -3.374 1.00 0.00 O ATOM 2360 CB THR A 160 5.792 -5.536 -5.990 1.00 0.00 C ATOM 2361 OG1 THR A 160 6.685 -4.442 -5.870 1.00 0.00 O ATOM 2362 CG2 THR A 160 5.765 -5.948 -7.446 1.00 0.00 C ATOM 0 H THR A 160 4.729 -3.353 -6.432 1.00 0.00 H new ATOM 0 HA THR A 160 3.675 -5.853 -5.869 1.00 0.00 H new ATOM 0 HB THR A 160 6.126 -6.385 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 160 6.308 -3.777 -5.256 1.00 0.00 H new ATOM 0 HG21 THR A 160 6.776 -6.191 -7.774 1.00 0.00 H new ATOM 0 HG22 THR A 160 5.124 -6.822 -7.565 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.376 -5.128 -8.049 1.00 0.00 H new ATOM 2370 N ALA A 161 5.264 -4.581 -3.253 1.00 0.00 N ATOM 2371 CA ALA A 161 5.333 -4.619 -1.800 1.00 0.00 C ATOM 2372 C ALA A 161 4.027 -4.117 -1.193 1.00 0.00 C ATOM 2373 O ALA A 161 3.382 -4.816 -0.412 1.00 0.00 O ATOM 2374 CB ALA A 161 6.502 -3.783 -1.304 1.00 0.00 C ATOM 0 H ALA A 161 5.929 -3.944 -3.692 1.00 0.00 H new ATOM 0 HA ALA A 161 5.487 -5.652 -1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.541 -3.821 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.432 -4.178 -1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 161 6.373 -2.750 -1.626 1.00 0.00 H new ATOM 2380 N VAL A 162 3.644 -2.900 -1.566 1.00 0.00 N ATOM 2381 CA VAL A 162 2.415 -2.296 -1.069 1.00 0.00 C ATOM 2382 C VAL A 162 1.219 -3.218 -1.280 1.00 0.00 C ATOM 2383 O VAL A 162 1.052 -3.802 -2.351 1.00 0.00 O ATOM 2384 CB VAL A 162 2.132 -0.945 -1.755 1.00 0.00 C ATOM 2385 CG1 VAL A 162 0.864 -0.320 -1.194 1.00 0.00 C ATOM 2386 CG2 VAL A 162 3.316 -0.004 -1.597 1.00 0.00 C ATOM 0 H VAL A 162 4.170 -2.312 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 162 2.559 -2.131 -0.001 1.00 0.00 H new ATOM 0 HB VAL A 162 1.983 -1.123 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.678 0.633 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.021 -0.989 -1.367 1.00 0.00 H new ATOM 0 HG13 VAL A 162 0.982 -0.156 -0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 162 3.096 0.944 -2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.503 0.171 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.200 -0.452 -2.052 1.00 0.00 H new ATOM 2396 N ARG A 163 0.386 -3.339 -0.251 1.00 0.00 N ATOM 2397 CA ARG A 163 -0.800 -4.185 -0.321 1.00 0.00 C ATOM 2398 C ARG A 163 -0.429 -5.622 -0.671 1.00 0.00 C ATOM 2399 O ARG A 163 -0.666 -6.082 -1.788 1.00 0.00 O ATOM 2400 CB ARG A 163 -1.782 -3.634 -1.356 1.00 0.00 C ATOM 2401 CG ARG A 163 -3.117 -4.361 -1.373 1.00 0.00 C ATOM 2402 CD ARG A 163 -4.108 -3.729 -0.408 1.00 0.00 C ATOM 2403 NE ARG A 163 -5.485 -4.113 -0.710 1.00 0.00 N ATOM 2404 CZ ARG A 163 -6.550 -3.491 -0.217 1.00 0.00 C ATOM 2405 NH1 ARG A 163 -6.401 -2.460 0.603 1.00 0.00 N ATOM 2406 NH2 ARG A 163 -7.768 -3.902 -0.544 1.00 0.00 N ATOM 0 H ARG A 163 0.511 -2.861 0.642 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.274 -4.183 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -1.956 -2.577 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -1.329 -3.699 -2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -3.529 -4.344 -2.382 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -2.966 -5.407 -1.108 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -3.863 -4.028 0.611 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -4.016 -2.644 -0.452 1.00 0.00 H new ATOM 0 HE ARG A 163 -5.637 -4.904 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.466 -2.142 0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.221 -1.985 0.979 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -7.887 -4.695 -1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -8.586 -3.425 -0.166 1.00 0.00 H new ATOM 2420 N ASP A 164 0.151 -6.328 0.294 1.00 0.00 N ATOM 2421 CA ASP A 164 0.553 -7.716 0.091 1.00 0.00 C ATOM 2422 C ASP A 164 0.409 -8.517 1.382 1.00 0.00 C ATOM 2423 O ASP A 164 1.243 -8.419 2.281 1.00 0.00 O ATOM 2424 CB ASP A 164 1.999 -7.785 -0.404 1.00 0.00 C ATOM 2425 CG ASP A 164 2.110 -8.440 -1.768 1.00 0.00 C ATOM 2426 OD1 ASP A 164 1.257 -8.157 -2.634 1.00 0.00 O ATOM 2427 OD2 ASP A 164 3.052 -9.236 -1.967 1.00 0.00 O ATOM 0 H ASP A 164 0.353 -5.962 1.224 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.103 -8.151 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 164 2.413 -6.778 -0.452 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.600 -8.342 0.314 1.00 0.00 H new ATOM 2432 N PHE A 165 -0.655 -9.309 1.467 1.00 0.00 N ATOM 2433 CA PHE A 165 -0.905 -10.126 2.650 1.00 0.00 C ATOM 2434 C PHE A 165 -2.165 -10.968 2.484 1.00 0.00 C ATOM 2435 O PHE A 165 -3.145 -10.527 1.884 1.00 0.00 O ATOM 2436 CB PHE A 165 -1.038 -9.236 3.886 1.00 0.00 C ATOM 2437 CG PHE A 165 -2.025 -8.119 3.713 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -1.644 -6.926 3.119 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -3.335 -8.259 4.145 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -2.550 -5.895 2.958 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -4.245 -7.231 3.987 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.852 -6.047 3.392 1.00 0.00 C ATOM 0 H PHE A 165 -1.357 -9.403 0.733 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.057 -10.799 2.777 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -1.340 -9.849 4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -0.062 -8.815 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.627 -6.801 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -3.648 -9.182 4.610 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -2.240 -4.971 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -5.262 -7.353 4.328 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.562 -5.243 3.267 1.00 0.00 H new ATOM 2452 N HIS A 166 -2.135 -12.183 3.023 1.00 0.00 N ATOM 2453 CA HIS A 166 -3.279 -13.085 2.937 1.00 0.00 C ATOM 2454 C HIS A 166 -2.978 -14.417 3.620 1.00 0.00 C ATOM 2455 O HIS A 166 -3.530 -14.722 4.676 1.00 0.00 O ATOM 2456 CB HIS A 166 -3.664 -13.318 1.476 1.00 0.00 C ATOM 2457 CG HIS A 166 -5.129 -13.152 1.212 1.00 0.00 C ATOM 2458 ND1 HIS A 166 -6.061 -14.123 1.515 1.00 0.00 N ATOM 2459 CD2 HIS A 166 -5.826 -12.119 0.676 1.00 0.00 C ATOM 2460 CE1 HIS A 166 -7.265 -13.697 1.175 1.00 0.00 C ATOM 2461 NE2 HIS A 166 -7.150 -12.484 0.665 1.00 0.00 N ATOM 0 H HIS A 166 -1.332 -12.565 3.523 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.117 -12.617 3.454 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.108 -12.623 0.846 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.362 -14.324 1.185 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -5.853 -15.029 1.936 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -5.416 -11.184 0.324 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -8.187 -14.247 1.294 1.00 0.00 H new ATOM 2470 N PHE A 167 -2.100 -15.207 3.012 1.00 0.00 N ATOM 2471 CA PHE A 167 -1.728 -16.503 3.569 1.00 0.00 C ATOM 2472 C PHE A 167 -0.758 -16.330 4.733 1.00 0.00 C ATOM 2473 O PHE A 167 -1.150 -16.411 5.898 1.00 0.00 O ATOM 2474 CB PHE A 167 -1.101 -17.389 2.491 1.00 0.00 C ATOM 2475 CG PHE A 167 -2.089 -17.903 1.481 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -2.604 -17.063 0.506 1.00 0.00 C ATOM 2477 CD2 PHE A 167 -2.498 -19.226 1.505 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -3.508 -17.534 -0.427 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -3.404 -19.702 0.576 1.00 0.00 C ATOM 2480 CZ PHE A 167 -3.909 -18.855 -0.393 1.00 0.00 C ATOM 0 H PHE A 167 -1.633 -14.974 2.135 1.00 0.00 H new ATOM 0 HA PHE A 167 -2.632 -16.986 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.327 -16.823 1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.610 -18.236 2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -2.295 -16.029 0.475 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -2.105 -19.893 2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.901 -16.869 -1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -3.717 -20.735 0.607 1.00 0.00 H new ATOM 0 HZ PHE A 167 -4.615 -19.225 -1.121 1.00 0.00 H new ATOM 2490 N GLY A 168 0.508 -16.091 4.412 1.00 0.00 N ATOM 2491 CA GLY A 168 1.514 -15.906 5.441 1.00 0.00 C ATOM 2492 C GLY A 168 2.582 -14.912 5.028 1.00 0.00 C ATOM 2493 O GLY A 168 3.768 -15.120 5.282 1.00 0.00 O ATOM 0 H GLY A 168 0.856 -16.022 3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.035 -15.561 6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.981 -16.865 5.667 1.00 0.00 H new ATOM 2497 N ARG A 169 2.155 -13.830 4.383 1.00 0.00 N ATOM 2498 CA ARG A 169 3.077 -12.796 3.925 1.00 0.00 C ATOM 2499 C ARG A 169 4.043 -12.388 5.031 1.00 0.00 C ATOM 2500 O ARG A 169 3.831 -12.696 6.203 1.00 0.00 O ATOM 2501 CB ARG A 169 2.302 -11.572 3.433 1.00 0.00 C ATOM 2502 CG ARG A 169 2.101 -11.548 1.927 1.00 0.00 C ATOM 2503 CD ARG A 169 1.130 -12.627 1.477 1.00 0.00 C ATOM 2504 NE ARG A 169 1.670 -13.431 0.384 1.00 0.00 N ATOM 2505 CZ ARG A 169 1.868 -12.965 -0.845 1.00 0.00 C ATOM 2506 NH1 ARG A 169 1.587 -11.701 -1.131 1.00 0.00 N ATOM 2507 NH2 ARG A 169 2.351 -13.764 -1.788 1.00 0.00 N ATOM 0 H ARG A 169 1.175 -13.647 4.166 1.00 0.00 H new ATOM 0 HA ARG A 169 3.657 -13.209 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.328 -11.547 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.833 -10.670 3.735 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.726 -10.570 1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.060 -11.689 1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.893 -13.275 2.321 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.196 -12.164 1.159 1.00 0.00 H new ATOM 0 HE ARG A 169 1.908 -14.404 0.574 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.218 -11.084 -0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.740 -11.346 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.570 -14.736 -1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.503 -13.406 -2.731 1.00 0.00 H new ATOM 2521 N LEU A 170 5.108 -11.695 4.645 1.00 0.00 N ATOM 2522 CA LEU A 170 6.116 -11.244 5.597 1.00 0.00 C ATOM 2523 C LEU A 170 5.741 -9.886 6.193 1.00 0.00 C ATOM 2524 O LEU A 170 4.570 -9.503 6.194 1.00 0.00 O ATOM 2525 CB LEU A 170 7.479 -11.162 4.908 1.00 0.00 C ATOM 2526 CG LEU A 170 7.628 -10.013 3.910 1.00 0.00 C ATOM 2527 CD1 LEU A 170 8.927 -9.262 4.148 1.00 0.00 C ATOM 2528 CD2 LEU A 170 7.567 -10.542 2.485 1.00 0.00 C ATOM 0 H LEU A 170 5.296 -11.433 3.677 1.00 0.00 H new ATOM 0 HA LEU A 170 6.168 -11.966 6.412 1.00 0.00 H new ATOM 0 HB2 LEU A 170 8.250 -11.063 5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.664 -12.102 4.388 1.00 0.00 H new ATOM 0 HG LEU A 170 6.802 -9.317 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 170 9.014 -8.448 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.931 -8.854 5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.769 -9.944 4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.674 -9.714 1.785 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.374 -11.257 2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.609 -11.034 2.320 1.00 0.00 H new ATOM 2540 N ASP A 171 6.736 -9.165 6.704 1.00 0.00 N ATOM 2541 CA ASP A 171 6.507 -7.856 7.306 1.00 0.00 C ATOM 2542 C ASP A 171 6.291 -6.788 6.238 1.00 0.00 C ATOM 2543 O ASP A 171 7.026 -5.802 6.173 1.00 0.00 O ATOM 2544 CB ASP A 171 7.688 -7.470 8.197 1.00 0.00 C ATOM 2545 CG ASP A 171 7.377 -6.282 9.086 1.00 0.00 C ATOM 2546 OD1 ASP A 171 6.413 -5.551 8.780 1.00 0.00 O ATOM 2547 OD2 ASP A 171 8.097 -6.086 10.087 1.00 0.00 O ATOM 0 H ASP A 171 7.710 -9.467 6.713 1.00 0.00 H new ATOM 0 HA ASP A 171 5.604 -7.919 7.913 1.00 0.00 H new ATOM 0 HB2 ASP A 171 7.965 -8.322 8.818 1.00 0.00 H new ATOM 0 HB3 ASP A 171 8.550 -7.237 7.572 1.00 0.00 H new ATOM 2552 N VAL A 172 5.278 -6.989 5.404 1.00 0.00 N ATOM 2553 CA VAL A 172 4.967 -6.043 4.339 1.00 0.00 C ATOM 2554 C VAL A 172 3.692 -5.250 4.656 1.00 0.00 C ATOM 2555 O VAL A 172 3.755 -4.196 5.289 1.00 0.00 O ATOM 2556 CB VAL A 172 4.824 -6.764 2.981 1.00 0.00 C ATOM 2557 CG1 VAL A 172 4.372 -5.799 1.895 1.00 0.00 C ATOM 2558 CG2 VAL A 172 6.138 -7.427 2.599 1.00 0.00 C ATOM 0 H VAL A 172 4.658 -7.798 5.444 1.00 0.00 H new ATOM 0 HA VAL A 172 5.799 -5.342 4.272 1.00 0.00 H new ATOM 0 HB VAL A 172 4.060 -7.535 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 172 4.279 -6.333 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.407 -5.372 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.106 -5.000 1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.025 -7.932 1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.918 -6.670 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.414 -8.155 3.362 1.00 0.00 H new ATOM 2568 N GLU A 173 2.540 -5.755 4.215 1.00 0.00 N ATOM 2569 CA GLU A 173 1.268 -5.080 4.458 1.00 0.00 C ATOM 2570 C GLU A 173 1.239 -3.714 3.777 1.00 0.00 C ATOM 2571 O GLU A 173 2.179 -3.343 3.076 1.00 0.00 O ATOM 2572 CB GLU A 173 1.020 -4.925 5.961 1.00 0.00 C ATOM 2573 CG GLU A 173 -0.190 -5.699 6.461 1.00 0.00 C ATOM 2574 CD GLU A 173 -1.157 -4.835 7.246 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -1.837 -3.988 6.628 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -1.237 -5.006 8.481 1.00 0.00 O ATOM 0 H GLU A 173 2.463 -6.626 3.690 1.00 0.00 H new ATOM 0 HA GLU A 173 0.474 -5.694 4.033 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.904 -5.260 6.503 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.886 -3.868 6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.711 -6.139 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.146 -6.523 7.090 1.00 0.00 H new ATOM 2583 N LEU A 174 0.152 -2.975 3.981 1.00 0.00 N ATOM 2584 CA LEU A 174 0.006 -1.655 3.377 1.00 0.00 C ATOM 2585 C LEU A 174 0.204 -0.548 4.407 1.00 0.00 C ATOM 2586 O LEU A 174 0.996 0.372 4.199 1.00 0.00 O ATOM 2587 CB LEU A 174 -1.372 -1.516 2.725 1.00 0.00 C ATOM 2588 CG LEU A 174 -1.377 -0.785 1.380 1.00 0.00 C ATOM 2589 CD1 LEU A 174 -2.799 -0.593 0.879 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -0.664 0.554 1.501 1.00 0.00 C ATOM 0 H LEU A 174 -0.637 -3.267 4.557 1.00 0.00 H new ATOM 0 HA LEU A 174 0.777 -1.554 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.793 -2.511 2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.032 -0.986 3.412 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.841 -1.396 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.780 -0.072 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.275 -1.566 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -3.363 -0.004 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.676 1.061 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.172 1.171 2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.368 0.390 1.812 1.00 0.00 H new ATOM 2602 N LEU A 175 -0.522 -0.636 5.517 1.00 0.00 N ATOM 2603 CA LEU A 175 -0.424 0.366 6.571 1.00 0.00 C ATOM 2604 C LEU A 175 0.074 -0.251 7.874 1.00 0.00 C ATOM 2605 O LEU A 175 0.358 -1.448 7.938 1.00 0.00 O ATOM 2606 CB LEU A 175 -1.779 1.038 6.795 1.00 0.00 C ATOM 2607 CG LEU A 175 -2.046 2.260 5.916 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -2.559 1.833 4.549 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -3.037 3.195 6.594 1.00 0.00 C ATOM 0 H LEU A 175 -1.183 -1.389 5.709 1.00 0.00 H new ATOM 0 HA LEU A 175 0.298 1.117 6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.565 0.304 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -1.851 1.338 7.840 1.00 0.00 H new ATOM 0 HG LEU A 175 -1.108 2.797 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.743 2.716 3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.815 1.203 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.487 1.273 4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.216 4.060 5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.976 2.668 6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.629 3.527 7.549 1.00 0.00 H new ATOM 2621 N GLY A 176 0.176 0.574 8.911 1.00 0.00 N ATOM 2622 CA GLY A 176 0.639 0.096 10.200 1.00 0.00 C ATOM 2623 C GLY A 176 -0.088 0.756 11.355 1.00 0.00 C ATOM 2624 O GLY A 176 0.086 1.978 11.544 1.00 0.00 O ATOM 2625 OXT GLY A 176 -0.832 0.051 12.068 1.00 0.00 O ATOM 0 H GLY A 176 -0.054 1.567 8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.500 -0.984 10.256 1.00 0.00 H new ATOM 0 HA3 GLY A 176 1.709 0.285 10.292 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.828 4.352 6.480 1.00 0.00 CA HETATM 2631 CA CA A 501 11.349 11.689 -5.467 1.00 0.00 CA HETATM 2632 CA CA A 502 14.309 -0.865 -7.508 1.00 0.00 CA