USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1015 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 166:sc= -2.05! (180deg=-2.52!) USER MOD Single : A 1 MET N :NH3+ -112:sc= 0.103 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.0024 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -2.18! C(o=-2.2!,f=-9.6!) USER MOD Single : A 17 THR OG1 : rot 86:sc= -2.08! USER MOD Single : A 26 SER OG : rot 180:sc= -0.835 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-4.1!) USER MOD Single : A 38 HIS : no HE2:sc= -24.1! C(o=-24!,f=-33!) USER MOD Single : A 40 SER OG : rot 66:sc= 1.15 USER MOD Single : A 43 SER OG : rot 180:sc= 0.129 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.87 USER MOD Single : A 52 HIS : no HE2:sc= -8.21! C(o=-8.2!,f=-11!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.0089) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 94 MET CE :methyl -172:sc=-0.00646 (180deg=-0.133) USER MOD Single : A 100 THR OG1 : rot -91:sc= -3.32! USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -2.74! K(o=-2.7!,f=-1.5) USER MOD Single : A 129 ASN : amide:sc= -0.566 X(o=-0.57,f=-0.25) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -0.224 K(o=-0.22,f=-2.9!) USER MOD Single : A 143 THR OG1 : rot 144:sc= -2.08! USER MOD Single : A 149 HIS : no HD1:sc= -0.75 X(o=-0.75,f=-0.26) USER MOD Single : A 151 HIS : no HD1:sc= -2.17! K(o=-2.2!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.027 -20.009 25.666 1.00 0.00 N ATOM 2 CA MET A 1 3.955 -19.023 26.292 1.00 0.00 C ATOM 3 C MET A 1 3.310 -17.634 26.322 1.00 0.00 C ATOM 4 O MET A 1 2.284 -17.403 25.715 1.00 0.00 O ATOM 5 CB MET A 1 5.193 -19.021 25.393 1.00 0.00 C ATOM 6 CG MET A 1 6.193 -17.983 25.905 1.00 0.00 C ATOM 7 SD MET A 1 7.814 -18.289 25.158 1.00 0.00 S ATOM 8 CE MET A 1 8.173 -16.578 24.689 1.00 0.00 C ATOM 0 H1 MET A 1 2.704 -20.687 26.385 1.00 0.00 H new ATOM 0 H2 MET A 1 2.206 -19.509 25.268 1.00 0.00 H new ATOM 0 H3 MET A 1 3.523 -20.519 24.908 1.00 0.00 H new ATOM 0 HA MET A 1 4.199 -19.281 27.323 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.651 -20.010 25.385 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.909 -18.793 24.366 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.850 -16.978 25.657 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.265 -18.036 26.991 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.228 -16.485 24.433 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.565 -16.302 23.828 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.942 -15.916 25.524 1.00 0.00 H new ATOM 20 N LYS A 2 3.906 -16.709 27.023 1.00 0.00 N ATOM 21 CA LYS A 2 3.326 -15.337 27.090 1.00 0.00 C ATOM 22 C LYS A 2 4.362 -14.304 26.641 1.00 0.00 C ATOM 23 O LYS A 2 5.554 -14.522 26.737 1.00 0.00 O ATOM 24 CB LYS A 2 2.965 -15.132 28.562 1.00 0.00 C ATOM 25 CG LYS A 2 4.241 -15.132 29.407 1.00 0.00 C ATOM 26 CD LYS A 2 4.072 -14.172 30.587 1.00 0.00 C ATOM 27 CE LYS A 2 5.320 -13.297 30.717 1.00 0.00 C ATOM 28 NZ LYS A 2 5.963 -13.729 31.989 1.00 0.00 N ATOM 0 H LYS A 2 4.768 -16.843 27.552 1.00 0.00 H new ATOM 0 HA LYS A 2 2.460 -15.221 26.439 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.433 -14.189 28.689 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.295 -15.924 28.897 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.449 -16.138 29.770 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.093 -14.830 28.798 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.191 -13.547 30.438 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.912 -14.734 31.507 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.990 -13.437 29.869 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.059 -12.239 30.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.827 -13.173 32.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.304 -13.578 32.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 6.207 -14.738 31.929 1.00 0.00 H new ATOM 42 N VAL A 3 3.919 -13.178 26.151 1.00 0.00 N ATOM 43 CA VAL A 3 4.881 -12.133 25.696 1.00 0.00 C ATOM 44 C VAL A 3 5.802 -11.725 26.850 1.00 0.00 C ATOM 45 O VAL A 3 5.357 -11.478 27.953 1.00 0.00 O ATOM 46 CB VAL A 3 4.012 -10.954 25.258 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.844 -9.670 25.271 1.00 0.00 C ATOM 48 CG2 VAL A 3 3.487 -11.203 23.843 1.00 0.00 C ATOM 0 H VAL A 3 2.934 -12.936 26.046 1.00 0.00 H new ATOM 0 HA VAL A 3 5.522 -12.486 24.888 1.00 0.00 H new ATOM 0 HB VAL A 3 3.173 -10.851 25.946 1.00 0.00 H new ATOM 0 HG11 VAL A 3 4.223 -8.831 24.958 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.218 -9.489 26.279 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.685 -9.774 24.585 1.00 0.00 H new ATOM 0 HG21 VAL A 3 2.868 -10.362 23.532 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.327 -11.309 23.157 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.892 -12.116 23.831 1.00 0.00 H new ATOM 58 N ALA A 4 7.080 -11.654 26.602 1.00 0.00 N ATOM 59 CA ALA A 4 8.028 -11.262 27.684 1.00 0.00 C ATOM 60 C ALA A 4 9.274 -10.603 27.087 1.00 0.00 C ATOM 61 O ALA A 4 9.382 -10.428 25.889 1.00 0.00 O ATOM 62 CB ALA A 4 8.396 -12.572 28.379 1.00 0.00 C ATOM 0 H ALA A 4 7.510 -11.850 25.698 1.00 0.00 H new ATOM 0 HA ALA A 4 7.590 -10.541 28.375 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.094 -12.369 29.191 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.495 -13.036 28.781 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.862 -13.247 27.661 1.00 0.00 H new ATOM 68 N LYS A 5 10.216 -10.236 27.912 1.00 0.00 N ATOM 69 CA LYS A 5 11.456 -9.589 27.392 1.00 0.00 C ATOM 70 C LYS A 5 12.184 -10.537 26.435 1.00 0.00 C ATOM 71 O LYS A 5 11.772 -11.662 26.230 1.00 0.00 O ATOM 72 CB LYS A 5 12.310 -9.317 28.630 1.00 0.00 C ATOM 73 CG LYS A 5 12.820 -7.875 28.597 1.00 0.00 C ATOM 74 CD LYS A 5 13.999 -7.728 29.560 1.00 0.00 C ATOM 75 CE LYS A 5 15.174 -7.070 28.834 1.00 0.00 C ATOM 76 NZ LYS A 5 16.201 -6.845 29.889 1.00 0.00 N ATOM 0 H LYS A 5 10.181 -10.356 28.924 1.00 0.00 H new ATOM 0 HA LYS A 5 11.244 -8.676 26.835 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.723 -9.485 29.533 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.151 -10.010 28.663 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.128 -7.610 27.585 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.021 -7.189 28.877 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.706 -7.126 30.420 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.295 -8.705 29.941 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.557 -7.712 28.041 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.874 -6.131 28.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.039 -6.396 29.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.810 -6.225 30.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.472 -7.757 30.310 1.00 0.00 H new ATOM 90 N ASP A 6 13.262 -10.093 25.847 1.00 0.00 N ATOM 91 CA ASP A 6 14.014 -10.969 24.904 1.00 0.00 C ATOM 92 C ASP A 6 13.039 -11.755 24.024 1.00 0.00 C ATOM 93 O ASP A 6 13.302 -12.875 23.634 1.00 0.00 O ATOM 94 CB ASP A 6 14.814 -11.918 25.798 1.00 0.00 C ATOM 95 CG ASP A 6 15.707 -12.806 24.930 1.00 0.00 C ATOM 96 OD1 ASP A 6 16.281 -12.292 23.985 1.00 0.00 O ATOM 97 OD2 ASP A 6 15.802 -13.986 25.226 1.00 0.00 O ATOM 0 H ASP A 6 13.654 -9.161 25.979 1.00 0.00 H new ATOM 0 HA ASP A 6 14.659 -10.400 24.235 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.423 -11.347 26.499 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.137 -12.533 26.391 1.00 0.00 H new ATOM 102 N LEU A 7 11.911 -11.176 23.711 1.00 0.00 N ATOM 103 CA LEU A 7 10.917 -11.890 22.859 1.00 0.00 C ATOM 104 C LEU A 7 10.245 -10.912 21.891 1.00 0.00 C ATOM 105 O LEU A 7 9.458 -10.077 22.287 1.00 0.00 O ATOM 106 CB LEU A 7 9.889 -12.452 23.843 1.00 0.00 C ATOM 107 CG LEU A 7 9.952 -13.980 23.838 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.654 -14.499 22.430 1.00 0.00 C ATOM 109 CD2 LEU A 7 11.350 -14.434 24.264 1.00 0.00 C ATOM 0 H LEU A 7 11.635 -10.240 24.008 1.00 0.00 H new ATOM 0 HA LEU A 7 11.379 -12.670 22.254 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.087 -12.074 24.846 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.888 -12.119 23.568 1.00 0.00 H new ATOM 0 HG LEU A 7 9.213 -14.376 24.535 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.699 -15.588 22.427 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.658 -14.176 22.126 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.392 -14.103 21.733 1.00 0.00 H new ATOM 0 HD21 LEU A 7 11.396 -15.523 24.261 1.00 0.00 H new ATOM 0 HD22 LEU A 7 12.089 -14.038 23.568 1.00 0.00 H new ATOM 0 HD23 LEU A 7 11.562 -14.065 25.267 1.00 0.00 H new ATOM 121 N VAL A 8 10.545 -11.011 20.624 1.00 0.00 N ATOM 122 CA VAL A 8 9.914 -10.087 19.639 1.00 0.00 C ATOM 123 C VAL A 8 8.401 -10.315 19.609 1.00 0.00 C ATOM 124 O VAL A 8 7.936 -11.430 19.479 1.00 0.00 O ATOM 125 CB VAL A 8 10.540 -10.447 18.291 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.054 -10.585 18.452 1.00 0.00 C ATOM 127 CG2 VAL A 8 9.959 -11.774 17.792 1.00 0.00 C ATOM 0 H VAL A 8 11.197 -11.689 20.230 1.00 0.00 H new ATOM 0 HA VAL A 8 10.077 -9.039 19.890 1.00 0.00 H new ATOM 0 HB VAL A 8 10.320 -9.660 17.570 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.500 -10.842 17.491 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.470 -9.641 18.805 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.273 -11.371 19.175 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.406 -12.029 16.831 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.177 -12.561 18.514 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.880 -11.678 17.675 1.00 0.00 H new ATOM 137 N VAL A 9 7.628 -9.272 19.733 1.00 0.00 N ATOM 138 CA VAL A 9 6.148 -9.442 19.715 1.00 0.00 C ATOM 139 C VAL A 9 5.527 -8.588 18.608 1.00 0.00 C ATOM 140 O VAL A 9 5.582 -7.375 18.643 1.00 0.00 O ATOM 141 CB VAL A 9 5.677 -8.964 21.088 1.00 0.00 C ATOM 142 CG1 VAL A 9 6.338 -9.806 22.179 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.065 -7.495 21.275 1.00 0.00 C ATOM 0 H VAL A 9 7.955 -8.313 19.846 1.00 0.00 H new ATOM 0 HA VAL A 9 5.856 -10.474 19.519 1.00 0.00 H new ATOM 0 HB VAL A 9 4.594 -9.068 21.156 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.001 -9.464 23.157 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.064 -10.853 22.047 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.421 -9.703 22.112 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.730 -7.152 22.254 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.148 -7.393 21.206 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.594 -6.893 20.499 1.00 0.00 H new ATOM 153 N SER A 10 4.930 -9.211 17.629 1.00 0.00 N ATOM 154 CA SER A 10 4.299 -8.431 16.528 1.00 0.00 C ATOM 155 C SER A 10 2.851 -8.104 16.899 1.00 0.00 C ATOM 156 O SER A 10 1.990 -8.960 16.883 1.00 0.00 O ATOM 157 CB SER A 10 4.348 -9.351 15.308 1.00 0.00 C ATOM 158 OG SER A 10 5.559 -10.094 15.328 1.00 0.00 O ATOM 0 H SER A 10 4.852 -10.224 17.544 1.00 0.00 H new ATOM 0 HA SER A 10 4.808 -7.486 16.338 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.493 -10.027 15.314 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.284 -8.763 14.392 1.00 0.00 H new ATOM 0 HG SER A 10 5.593 -10.686 14.548 1.00 0.00 H new ATOM 164 N LEU A 11 2.579 -6.877 17.244 1.00 0.00 N ATOM 165 CA LEU A 11 1.188 -6.507 17.628 1.00 0.00 C ATOM 166 C LEU A 11 0.756 -5.219 16.922 1.00 0.00 C ATOM 167 O LEU A 11 1.348 -4.172 17.100 1.00 0.00 O ATOM 168 CB LEU A 11 1.245 -6.293 19.141 1.00 0.00 C ATOM 169 CG LEU A 11 -0.042 -5.613 19.610 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.467 -6.198 20.958 1.00 0.00 C ATOM 171 CD2 LEU A 11 0.203 -4.111 19.764 1.00 0.00 C ATOM 0 H LEU A 11 3.257 -6.116 17.277 1.00 0.00 H new ATOM 0 HA LEU A 11 0.467 -7.274 17.345 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.370 -7.249 19.650 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.108 -5.679 19.400 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.830 -5.781 18.875 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.384 -5.713 21.292 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.641 -7.269 20.851 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.321 -6.029 21.692 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.714 -3.625 20.098 1.00 0.00 H new ATOM 0 HD22 LEU A 11 0.991 -3.944 20.499 1.00 0.00 H new ATOM 0 HD23 LEU A 11 0.507 -3.692 18.805 1.00 0.00 H new ATOM 183 N ALA A 12 -0.277 -5.287 16.129 1.00 0.00 N ATOM 184 CA ALA A 12 -0.757 -4.068 15.419 1.00 0.00 C ATOM 185 C ALA A 12 -1.800 -3.345 16.276 1.00 0.00 C ATOM 186 O ALA A 12 -2.563 -3.966 16.990 1.00 0.00 O ATOM 187 CB ALA A 12 -1.389 -4.585 14.126 1.00 0.00 C ATOM 0 H ALA A 12 -0.811 -6.136 15.942 1.00 0.00 H new ATOM 0 HA ALA A 12 0.045 -3.357 15.221 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.768 -3.744 13.545 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.639 -5.120 13.543 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.211 -5.259 14.367 1.00 0.00 H new ATOM 193 N TYR A 13 -1.838 -2.043 16.221 1.00 0.00 N ATOM 194 CA TYR A 13 -2.833 -1.298 17.045 1.00 0.00 C ATOM 195 C TYR A 13 -3.288 -0.025 16.324 1.00 0.00 C ATOM 196 O TYR A 13 -2.578 0.526 15.507 1.00 0.00 O ATOM 197 CB TYR A 13 -2.091 -0.943 18.334 1.00 0.00 C ATOM 198 CG TYR A 13 -0.981 0.034 18.027 1.00 0.00 C ATOM 199 CD1 TYR A 13 -1.239 1.410 18.036 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.305 -0.436 17.732 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.210 2.317 17.754 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.334 0.471 17.449 1.00 0.00 C ATOM 203 CZ TYR A 13 1.076 1.847 17.460 1.00 0.00 C ATOM 204 OH TYR A 13 2.090 2.741 17.181 1.00 0.00 O ATOM 0 H TYR A 13 -1.227 -1.464 15.645 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.730 -1.889 17.234 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.783 -0.508 19.056 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.680 -1.844 18.789 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.231 1.772 18.260 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.503 -1.498 17.723 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.408 3.379 17.763 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.326 0.109 17.222 1.00 0.00 H new ATOM 0 HH TYR A 13 2.918 2.250 17.000 1.00 0.00 H new ATOM 214 N GLN A 14 -4.466 0.447 16.631 1.00 0.00 N ATOM 215 CA GLN A 14 -4.970 1.689 15.976 1.00 0.00 C ATOM 216 C GLN A 14 -5.280 2.744 17.040 1.00 0.00 C ATOM 217 O GLN A 14 -6.001 2.492 17.985 1.00 0.00 O ATOM 218 CB GLN A 14 -6.247 1.268 15.248 1.00 0.00 C ATOM 219 CG GLN A 14 -7.098 0.396 16.172 1.00 0.00 C ATOM 220 CD GLN A 14 -6.820 -1.078 15.878 1.00 0.00 C ATOM 221 OE1 GLN A 14 -5.867 -1.641 16.379 1.00 0.00 O ATOM 222 NE2 GLN A 14 -7.617 -1.733 15.078 1.00 0.00 N ATOM 0 H GLN A 14 -5.102 0.026 17.308 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.242 2.124 15.291 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.811 2.149 14.941 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -5.996 0.718 14.341 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.869 0.620 17.214 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -8.156 0.614 16.024 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.417 -1.261 14.657 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -7.439 -2.716 14.874 1.00 0.00 H new ATOM 231 N VAL A 15 -4.736 3.922 16.901 1.00 0.00 N ATOM 232 CA VAL A 15 -4.999 4.984 17.914 1.00 0.00 C ATOM 233 C VAL A 15 -5.844 6.107 17.306 1.00 0.00 C ATOM 234 O VAL A 15 -5.751 6.405 16.133 1.00 0.00 O ATOM 235 CB VAL A 15 -3.615 5.503 18.304 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.892 6.016 17.058 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.763 6.644 19.312 1.00 0.00 C ATOM 0 H VAL A 15 -4.123 4.195 16.133 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.553 4.607 18.773 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.038 4.694 18.752 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.905 6.386 17.336 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -2.785 5.204 16.339 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.469 6.824 16.609 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.776 7.014 19.590 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.341 7.452 18.864 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.278 6.280 20.201 1.00 0.00 H new ATOM 247 N ARG A 16 -6.667 6.733 18.102 1.00 0.00 N ATOM 248 CA ARG A 16 -7.520 7.840 17.580 1.00 0.00 C ATOM 249 C ARG A 16 -7.755 8.881 18.677 1.00 0.00 C ATOM 250 O ARG A 16 -7.932 8.550 19.832 1.00 0.00 O ATOM 251 CB ARG A 16 -8.837 7.174 17.182 1.00 0.00 C ATOM 252 CG ARG A 16 -9.667 8.146 16.339 1.00 0.00 C ATOM 253 CD ARG A 16 -11.109 7.643 16.249 1.00 0.00 C ATOM 254 NE ARG A 16 -11.035 6.415 15.410 1.00 0.00 N ATOM 255 CZ ARG A 16 -12.130 5.854 14.978 1.00 0.00 C ATOM 256 NH1 ARG A 16 -13.040 5.461 15.826 1.00 0.00 N ATOM 257 NH2 ARG A 16 -12.316 5.685 13.696 1.00 0.00 N ATOM 0 H ARG A 16 -6.786 6.526 19.094 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.058 8.358 16.740 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.640 6.263 16.617 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.393 6.882 18.073 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -9.645 9.140 16.785 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.239 8.235 15.341 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.513 7.423 17.237 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.761 8.391 15.798 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.128 6.013 15.173 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.895 5.593 16.827 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.897 5.022 15.488 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.605 5.992 13.033 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -13.173 5.246 13.358 1.00 0.00 H new ATOM 271 N THR A 17 -7.755 10.139 18.327 1.00 0.00 N ATOM 272 CA THR A 17 -7.977 11.196 19.355 1.00 0.00 C ATOM 273 C THR A 17 -9.474 11.389 19.605 1.00 0.00 C ATOM 274 O THR A 17 -10.294 11.162 18.736 1.00 0.00 O ATOM 275 CB THR A 17 -7.364 12.463 18.760 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.905 12.686 17.466 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.847 12.300 18.661 1.00 0.00 C ATOM 0 H THR A 17 -7.611 10.480 17.376 1.00 0.00 H new ATOM 0 HA THR A 17 -7.528 10.938 20.314 1.00 0.00 H new ATOM 0 HB THR A 17 -7.594 13.314 19.401 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.745 13.185 17.544 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.411 13.204 18.236 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.434 12.130 19.655 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.613 11.449 18.021 1.00 0.00 H new ATOM 285 N GLU A 18 -9.834 11.810 20.787 1.00 0.00 N ATOM 286 CA GLU A 18 -11.277 12.021 21.100 1.00 0.00 C ATOM 287 C GLU A 18 -11.903 12.984 20.089 1.00 0.00 C ATOM 288 O GLU A 18 -13.078 12.909 19.791 1.00 0.00 O ATOM 289 CB GLU A 18 -11.292 12.633 22.501 1.00 0.00 C ATOM 290 CG GLU A 18 -12.697 12.515 23.095 1.00 0.00 C ATOM 291 CD GLU A 18 -12.672 12.949 24.561 1.00 0.00 C ATOM 292 OE1 GLU A 18 -11.914 12.365 25.318 1.00 0.00 O ATOM 293 OE2 GLU A 18 -13.409 13.860 24.902 1.00 0.00 O ATOM 0 H GLU A 18 -9.190 12.017 21.551 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.849 11.094 21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.572 12.122 23.140 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.992 13.680 22.455 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.394 13.137 22.533 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.051 11.487 23.015 1.00 0.00 H new ATOM 300 N ASP A 19 -11.126 13.887 19.557 1.00 0.00 N ATOM 301 CA ASP A 19 -11.678 14.852 18.564 1.00 0.00 C ATOM 302 C ASP A 19 -12.257 14.097 17.365 1.00 0.00 C ATOM 303 O ASP A 19 -12.969 14.654 16.553 1.00 0.00 O ATOM 304 CB ASP A 19 -10.484 15.706 18.132 1.00 0.00 C ATOM 305 CG ASP A 19 -9.877 16.392 19.357 1.00 0.00 C ATOM 306 OD1 ASP A 19 -9.490 15.689 20.276 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.808 17.611 19.355 1.00 0.00 O ATOM 0 H ASP A 19 -10.134 13.999 19.766 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.482 15.459 18.980 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.735 15.083 17.643 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.802 16.453 17.404 1.00 0.00 H new ATOM 312 N GLY A 20 -11.954 12.834 17.247 1.00 0.00 N ATOM 313 CA GLY A 20 -12.484 12.044 16.100 1.00 0.00 C ATOM 314 C GLY A 20 -11.430 11.985 14.995 1.00 0.00 C ATOM 315 O GLY A 20 -11.747 11.906 13.825 1.00 0.00 O ATOM 0 H GLY A 20 -11.362 12.314 17.895 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.742 11.036 16.426 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -13.399 12.500 15.721 1.00 0.00 H new ATOM 319 N VAL A 21 -10.176 12.024 15.357 1.00 0.00 N ATOM 320 CA VAL A 21 -9.102 11.971 14.323 1.00 0.00 C ATOM 321 C VAL A 21 -8.187 10.768 14.570 1.00 0.00 C ATOM 322 O VAL A 21 -8.013 10.327 15.689 1.00 0.00 O ATOM 323 CB VAL A 21 -8.327 13.279 14.487 1.00 0.00 C ATOM 324 CG1 VAL A 21 -7.086 13.254 13.593 1.00 0.00 C ATOM 325 CG2 VAL A 21 -9.221 14.455 14.083 1.00 0.00 C ATOM 0 H VAL A 21 -9.849 12.090 16.321 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.504 11.861 13.316 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.023 13.392 15.528 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.534 14.187 13.710 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.449 12.417 13.878 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.390 13.141 12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.670 15.388 14.200 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.525 14.340 13.042 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.106 14.475 14.719 1.00 0.00 H new ATOM 335 N LEU A 22 -7.600 10.234 13.533 1.00 0.00 N ATOM 336 CA LEU A 22 -6.697 9.059 13.710 1.00 0.00 C ATOM 337 C LEU A 22 -5.233 9.506 13.681 1.00 0.00 C ATOM 338 O LEU A 22 -4.756 10.036 12.697 1.00 0.00 O ATOM 339 CB LEU A 22 -7.002 8.143 12.524 1.00 0.00 C ATOM 340 CG LEU A 22 -6.830 6.683 12.947 1.00 0.00 C ATOM 341 CD1 LEU A 22 -5.434 6.485 13.542 1.00 0.00 C ATOM 342 CD2 LEU A 22 -7.884 6.328 13.998 1.00 0.00 C ATOM 0 H LEU A 22 -7.706 10.560 12.572 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.856 8.557 14.664 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.020 8.313 12.172 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.335 8.373 11.693 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.951 6.037 12.077 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.311 5.445 13.844 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.681 6.738 12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.314 7.131 14.411 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.761 5.288 14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.763 6.974 14.867 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.879 6.469 13.577 1.00 0.00 H new ATOM 354 N VAL A 23 -4.517 9.295 14.752 1.00 0.00 N ATOM 355 CA VAL A 23 -3.083 9.707 14.783 1.00 0.00 C ATOM 356 C VAL A 23 -2.233 8.721 13.977 1.00 0.00 C ATOM 357 O VAL A 23 -1.399 9.111 13.183 1.00 0.00 O ATOM 358 CB VAL A 23 -2.693 9.674 16.260 1.00 0.00 C ATOM 359 CG1 VAL A 23 -1.169 9.694 16.388 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.278 10.900 16.967 1.00 0.00 C ATOM 0 H VAL A 23 -4.862 8.856 15.606 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.926 10.692 14.344 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.084 8.765 16.718 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.892 9.670 17.442 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.750 8.824 15.883 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.777 10.602 15.930 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.001 10.879 18.021 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.886 11.807 16.507 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.364 10.888 16.877 1.00 0.00 H new ATOM 370 N ASP A 24 -2.438 7.446 14.171 1.00 0.00 N ATOM 371 CA ASP A 24 -1.640 6.441 13.411 1.00 0.00 C ATOM 372 C ASP A 24 -2.132 5.024 13.722 1.00 0.00 C ATOM 373 O ASP A 24 -2.619 4.749 14.799 1.00 0.00 O ATOM 374 CB ASP A 24 -0.201 6.628 13.892 1.00 0.00 C ATOM 375 CG ASP A 24 0.726 6.775 12.684 1.00 0.00 C ATOM 376 OD1 ASP A 24 0.250 6.605 11.574 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.895 7.057 12.890 1.00 0.00 O ATOM 0 H ASP A 24 -3.121 7.058 14.821 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.729 6.576 12.333 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.131 7.511 14.527 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.105 5.775 14.497 1.00 0.00 H new ATOM 382 N GLU A 25 -2.004 4.125 12.783 1.00 0.00 N ATOM 383 CA GLU A 25 -2.461 2.726 13.022 1.00 0.00 C ATOM 384 C GLU A 25 -1.594 1.746 12.227 1.00 0.00 C ATOM 385 O GLU A 25 -1.186 2.022 11.117 1.00 0.00 O ATOM 386 CB GLU A 25 -3.906 2.689 12.522 1.00 0.00 C ATOM 387 CG GLU A 25 -3.927 2.855 11.002 1.00 0.00 C ATOM 388 CD GLU A 25 -3.580 4.301 10.641 1.00 0.00 C ATOM 389 OE1 GLU A 25 -3.830 5.171 11.459 1.00 0.00 O ATOM 390 OE2 GLU A 25 -3.069 4.513 9.553 1.00 0.00 O ATOM 0 H GLU A 25 -1.603 4.299 11.861 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.386 2.440 14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.374 1.745 12.801 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.485 3.484 12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.213 2.173 10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.911 2.598 10.611 1.00 0.00 H new ATOM 397 N SER A 26 -1.307 0.603 12.788 1.00 0.00 N ATOM 398 CA SER A 26 -0.465 -0.391 12.064 1.00 0.00 C ATOM 399 C SER A 26 -1.309 -1.149 11.035 1.00 0.00 C ATOM 400 O SER A 26 -2.492 -1.346 11.226 1.00 0.00 O ATOM 401 CB SER A 26 0.042 -1.341 13.148 1.00 0.00 C ATOM 402 OG SER A 26 1.303 -1.869 12.756 1.00 0.00 O ATOM 0 H SER A 26 -1.619 0.315 13.715 1.00 0.00 H new ATOM 0 HA SER A 26 0.353 0.078 11.518 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.135 -0.813 14.097 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.672 -2.150 13.302 1.00 0.00 H new ATOM 0 HG SER A 26 1.633 -2.478 13.450 1.00 0.00 H new ATOM 408 N PRO A 27 -0.664 -1.551 9.973 1.00 0.00 N ATOM 409 CA PRO A 27 -1.359 -2.297 8.895 1.00 0.00 C ATOM 410 C PRO A 27 -1.679 -3.722 9.354 1.00 0.00 C ATOM 411 O PRO A 27 -0.853 -4.398 9.933 1.00 0.00 O ATOM 412 CB PRO A 27 -0.345 -2.306 7.756 1.00 0.00 C ATOM 413 CG PRO A 27 0.986 -2.146 8.420 1.00 0.00 C ATOM 414 CD PRO A 27 0.759 -1.350 9.679 1.00 0.00 C ATOM 0 HA PRO A 27 -2.311 -1.850 8.607 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.395 -3.237 7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.535 -1.495 7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 27 1.420 -3.118 8.652 1.00 0.00 H new ATOM 0 HG3 PRO A 27 1.686 -1.633 7.761 1.00 0.00 H new ATOM 0 HD2 PRO A 27 1.389 -1.704 10.495 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.991 -0.295 9.532 1.00 0.00 H new ATOM 422 N VAL A 28 -2.873 -4.182 9.101 1.00 0.00 N ATOM 423 CA VAL A 28 -3.245 -5.563 9.523 1.00 0.00 C ATOM 424 C VAL A 28 -2.352 -6.590 8.822 1.00 0.00 C ATOM 425 O VAL A 28 -2.164 -7.692 9.297 1.00 0.00 O ATOM 426 CB VAL A 28 -4.701 -5.731 9.088 1.00 0.00 C ATOM 427 CG1 VAL A 28 -5.566 -4.678 9.783 1.00 0.00 C ATOM 428 CG2 VAL A 28 -4.802 -5.551 7.571 1.00 0.00 C ATOM 0 H VAL A 28 -3.607 -3.662 8.621 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.120 -5.715 10.595 1.00 0.00 H new ATOM 0 HB VAL A 28 -5.050 -6.727 9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.604 -4.798 9.473 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.493 -4.803 10.863 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.218 -3.682 9.509 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.839 -5.670 7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.453 -4.555 7.299 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.185 -6.300 7.074 1.00 0.00 H new ATOM 438 N SER A 29 -1.801 -6.237 7.693 1.00 0.00 N ATOM 439 CA SER A 29 -0.921 -7.194 6.961 1.00 0.00 C ATOM 440 C SER A 29 0.519 -7.085 7.470 1.00 0.00 C ATOM 441 O SER A 29 1.403 -7.780 7.012 1.00 0.00 O ATOM 442 CB SER A 29 -1.005 -6.768 5.497 1.00 0.00 C ATOM 443 OG SER A 29 -1.640 -7.794 4.745 1.00 0.00 O ATOM 0 H SER A 29 -1.921 -5.328 7.245 1.00 0.00 H new ATOM 0 HA SER A 29 -1.230 -8.230 7.103 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.565 -5.837 5.409 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.006 -6.578 5.104 1.00 0.00 H new ATOM 0 HG SER A 29 -1.697 -7.523 3.805 1.00 0.00 H new ATOM 449 N ALA A 30 0.761 -6.218 8.416 1.00 0.00 N ATOM 450 CA ALA A 30 2.144 -6.067 8.952 1.00 0.00 C ATOM 451 C ALA A 30 2.104 -5.440 10.349 1.00 0.00 C ATOM 452 O ALA A 30 2.095 -4.233 10.489 1.00 0.00 O ATOM 453 CB ALA A 30 2.852 -5.137 7.966 1.00 0.00 C ATOM 0 H ALA A 30 0.062 -5.609 8.840 1.00 0.00 H new ATOM 0 HA ALA A 30 2.657 -7.024 9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.880 -4.976 8.292 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.852 -5.590 6.975 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.329 -4.181 7.928 1.00 0.00 H new ATOM 459 N PRO A 31 2.083 -6.289 11.338 1.00 0.00 N ATOM 460 CA PRO A 31 2.045 -5.822 12.745 1.00 0.00 C ATOM 461 C PRO A 31 3.406 -5.251 13.154 1.00 0.00 C ATOM 462 O PRO A 31 4.425 -5.578 12.579 1.00 0.00 O ATOM 463 CB PRO A 31 1.727 -7.089 13.534 1.00 0.00 C ATOM 464 CG PRO A 31 2.205 -8.213 12.671 1.00 0.00 C ATOM 465 CD PRO A 31 2.092 -7.753 11.241 1.00 0.00 C ATOM 0 HA PRO A 31 1.319 -5.027 12.915 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.233 -7.090 14.499 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.659 -7.172 13.734 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.236 -8.472 12.912 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.605 -9.108 12.836 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.929 -8.108 10.640 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.182 -8.127 10.772 1.00 0.00 H new ATOM 473 N LEU A 32 3.431 -4.401 14.144 1.00 0.00 N ATOM 474 CA LEU A 32 4.728 -3.812 14.588 1.00 0.00 C ATOM 475 C LEU A 32 5.545 -4.856 15.353 1.00 0.00 C ATOM 476 O LEU A 32 5.223 -5.215 16.469 1.00 0.00 O ATOM 477 CB LEU A 32 4.343 -2.653 15.508 1.00 0.00 C ATOM 478 CG LEU A 32 5.345 -1.511 15.335 1.00 0.00 C ATOM 479 CD1 LEU A 32 5.018 -0.731 14.061 1.00 0.00 C ATOM 480 CD2 LEU A 32 5.261 -0.573 16.542 1.00 0.00 C ATOM 0 H LEU A 32 2.611 -4.089 14.664 1.00 0.00 H new ATOM 0 HA LEU A 32 5.340 -3.480 13.750 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.337 -2.307 15.273 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.331 -2.987 16.546 1.00 0.00 H new ATOM 0 HG LEU A 32 6.352 -1.921 15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.733 0.083 13.939 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.077 -1.398 13.201 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.011 -0.321 14.134 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.975 0.242 16.420 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.253 -0.164 16.616 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.495 -1.128 17.451 1.00 0.00 H new ATOM 492 N ASP A 33 6.601 -5.347 14.764 1.00 0.00 N ATOM 493 CA ASP A 33 7.435 -6.367 15.461 1.00 0.00 C ATOM 494 C ASP A 33 8.505 -5.682 16.316 1.00 0.00 C ATOM 495 O ASP A 33 9.492 -5.184 15.812 1.00 0.00 O ATOM 496 CB ASP A 33 8.084 -7.181 14.341 1.00 0.00 C ATOM 497 CG ASP A 33 7.024 -7.567 13.308 1.00 0.00 C ATOM 498 OD1 ASP A 33 5.851 -7.429 13.612 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.404 -7.995 12.230 1.00 0.00 O ATOM 0 H ASP A 33 6.922 -5.086 13.832 1.00 0.00 H new ATOM 0 HA ASP A 33 6.846 -6.993 16.131 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.875 -6.600 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.550 -8.077 14.752 1.00 0.00 H new ATOM 504 N TYR A 34 8.316 -5.654 17.606 1.00 0.00 N ATOM 505 CA TYR A 34 9.321 -5.002 18.495 1.00 0.00 C ATOM 506 C TYR A 34 9.480 -5.804 19.788 1.00 0.00 C ATOM 507 O TYR A 34 8.663 -6.642 20.114 1.00 0.00 O ATOM 508 CB TYR A 34 8.748 -3.615 18.792 1.00 0.00 C ATOM 509 CG TYR A 34 9.171 -2.652 17.709 1.00 0.00 C ATOM 510 CD1 TYR A 34 10.514 -2.275 17.593 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.219 -2.133 16.823 1.00 0.00 C ATOM 512 CE1 TYR A 34 10.906 -1.381 16.590 1.00 0.00 C ATOM 513 CE2 TYR A 34 8.611 -1.238 15.820 1.00 0.00 C ATOM 514 CZ TYR A 34 9.955 -0.862 15.704 1.00 0.00 C ATOM 515 OH TYR A 34 10.341 0.021 14.715 1.00 0.00 O ATOM 0 H TYR A 34 7.509 -6.054 18.084 1.00 0.00 H new ATOM 0 HA TYR A 34 10.306 -4.945 18.032 1.00 0.00 H new ATOM 0 HB2 TYR A 34 7.660 -3.663 18.846 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.100 -3.265 19.762 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.248 -2.674 18.278 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.183 -2.423 16.913 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.943 -1.092 16.500 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.877 -0.838 15.136 1.00 0.00 H new ATOM 0 HH TYR A 34 9.558 0.283 14.187 1.00 0.00 H new ATOM 525 N LEU A 35 10.526 -5.554 20.530 1.00 0.00 N ATOM 526 CA LEU A 35 10.732 -6.303 21.802 1.00 0.00 C ATOM 527 C LEU A 35 9.666 -5.904 22.826 1.00 0.00 C ATOM 528 O LEU A 35 8.944 -4.945 22.642 1.00 0.00 O ATOM 529 CB LEU A 35 12.125 -5.890 22.282 1.00 0.00 C ATOM 530 CG LEU A 35 13.116 -7.030 22.031 1.00 0.00 C ATOM 531 CD1 LEU A 35 12.863 -7.641 20.650 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.544 -6.484 22.088 1.00 0.00 C ATOM 0 H LEU A 35 11.245 -4.865 20.310 1.00 0.00 H new ATOM 0 HA LEU A 35 10.653 -7.382 21.667 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.449 -4.991 21.758 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.097 -5.647 23.344 1.00 0.00 H new ATOM 0 HG LEU A 35 12.984 -7.796 22.795 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.570 -8.452 20.476 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.846 -8.031 20.605 1.00 0.00 H new ATOM 0 HD13 LEU A 35 12.992 -6.876 19.884 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.251 -7.294 21.910 1.00 0.00 H new ATOM 0 HD22 LEU A 35 14.671 -5.717 21.324 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.729 -6.051 23.071 1.00 0.00 H new ATOM 544 N HIS A 36 9.556 -6.636 23.902 1.00 0.00 N ATOM 545 CA HIS A 36 8.530 -6.298 24.930 1.00 0.00 C ATOM 546 C HIS A 36 9.155 -5.485 26.068 1.00 0.00 C ATOM 547 O HIS A 36 9.980 -5.973 26.814 1.00 0.00 O ATOM 548 CB HIS A 36 8.034 -7.648 25.450 1.00 0.00 C ATOM 549 CG HIS A 36 7.213 -7.435 26.693 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.112 -6.594 26.717 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.321 -7.946 27.962 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.606 -6.624 27.963 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.305 -7.432 28.763 1.00 0.00 N ATOM 0 H HIS A 36 10.131 -7.452 24.113 1.00 0.00 H new ATOM 0 HA HIS A 36 7.723 -5.693 24.518 1.00 0.00 H new ATOM 0 HB2 HIS A 36 7.436 -8.146 24.687 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.880 -8.299 25.667 1.00 0.00 H new ATOM 0 HD1 HIS A 36 5.751 -6.051 25.933 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.079 -8.642 28.290 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.739 -6.062 28.278 1.00 0.00 H new ATOM 561 N GLY A 37 8.763 -4.246 26.209 1.00 0.00 N ATOM 562 CA GLY A 37 9.329 -3.405 27.302 1.00 0.00 C ATOM 563 C GLY A 37 10.621 -2.736 26.829 1.00 0.00 C ATOM 564 O GLY A 37 10.938 -1.631 27.221 1.00 0.00 O ATOM 0 H GLY A 37 8.076 -3.781 25.615 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.605 -2.647 27.601 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.528 -4.020 28.180 1.00 0.00 H new ATOM 568 N HIS A 38 11.372 -3.397 25.991 1.00 0.00 N ATOM 569 CA HIS A 38 12.645 -2.796 25.500 1.00 0.00 C ATOM 570 C HIS A 38 12.718 -2.882 23.972 1.00 0.00 C ATOM 571 O HIS A 38 13.251 -3.824 23.420 1.00 0.00 O ATOM 572 CB HIS A 38 13.750 -3.637 26.142 1.00 0.00 C ATOM 573 CG HIS A 38 13.665 -5.049 25.631 1.00 0.00 C ATOM 574 ND1 HIS A 38 12.627 -5.900 25.978 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.480 -5.772 24.797 1.00 0.00 C ATOM 576 CE1 HIS A 38 12.843 -7.076 25.359 1.00 0.00 C ATOM 577 NE2 HIS A 38 13.959 -7.052 24.626 1.00 0.00 N ATOM 0 H HIS A 38 11.160 -4.325 25.626 1.00 0.00 H new ATOM 0 HA HIS A 38 12.733 -1.741 25.760 1.00 0.00 H new ATOM 0 HB2 HIS A 38 14.727 -3.213 25.909 1.00 0.00 H new ATOM 0 HB3 HIS A 38 13.647 -3.625 27.227 1.00 0.00 H new ATOM 0 HD1 HIS A 38 11.843 -5.676 26.591 1.00 0.00 H new ATOM 0 HD2 HIS A 38 15.388 -5.404 24.342 1.00 0.00 H new ATOM 0 HE1 HIS A 38 12.193 -7.934 25.445 1.00 0.00 H new ATOM 585 N GLY A 39 12.187 -1.908 23.287 1.00 0.00 N ATOM 586 CA GLY A 39 12.227 -1.936 21.797 1.00 0.00 C ATOM 587 C GLY A 39 11.748 -0.592 21.245 1.00 0.00 C ATOM 588 O GLY A 39 12.392 0.011 20.409 1.00 0.00 O ATOM 0 H GLY A 39 11.727 -1.094 23.694 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.241 -2.141 21.454 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.595 -2.741 21.421 1.00 0.00 H new ATOM 592 N SER A 40 10.622 -0.118 21.704 1.00 0.00 N ATOM 593 CA SER A 40 10.104 1.189 21.204 1.00 0.00 C ATOM 594 C SER A 40 8.674 1.418 21.701 1.00 0.00 C ATOM 595 O SER A 40 8.226 2.540 21.838 1.00 0.00 O ATOM 596 CB SER A 40 10.126 1.067 19.681 1.00 0.00 C ATOM 597 OG SER A 40 11.191 1.852 19.162 1.00 0.00 O ATOM 0 H SER A 40 10.038 -0.578 22.403 1.00 0.00 H new ATOM 0 HA SER A 40 10.701 2.030 21.556 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.252 0.024 19.390 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.176 1.401 19.264 1.00 0.00 H new ATOM 0 HG SER A 40 12.048 1.470 19.447 1.00 0.00 H new ATOM 603 N LEU A 41 7.953 0.364 21.971 1.00 0.00 N ATOM 604 CA LEU A 41 6.552 0.522 22.457 1.00 0.00 C ATOM 605 C LEU A 41 6.497 1.541 23.599 1.00 0.00 C ATOM 606 O LEU A 41 7.502 2.090 24.003 1.00 0.00 O ATOM 607 CB LEU A 41 6.146 -0.865 22.955 1.00 0.00 C ATOM 608 CG LEU A 41 4.803 -1.256 22.339 1.00 0.00 C ATOM 609 CD1 LEU A 41 4.869 -1.092 20.820 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.495 -2.716 22.679 1.00 0.00 C ATOM 0 H LEU A 41 8.273 -0.600 21.876 1.00 0.00 H new ATOM 0 HA LEU A 41 5.884 0.886 21.676 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.908 -1.597 22.686 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.073 -0.865 24.043 1.00 0.00 H new ATOM 0 HG LEU A 41 4.019 -0.613 22.739 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.911 -1.371 20.382 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.091 -0.053 20.575 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.652 -1.735 20.418 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.537 -2.997 22.241 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.280 -3.357 22.277 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.448 -2.835 23.761 1.00 0.00 H new ATOM 622 N ILE A 42 5.328 1.797 24.119 1.00 0.00 N ATOM 623 CA ILE A 42 5.207 2.781 25.234 1.00 0.00 C ATOM 624 C ILE A 42 5.177 2.053 26.581 1.00 0.00 C ATOM 625 O ILE A 42 4.858 0.883 26.658 1.00 0.00 O ATOM 626 CB ILE A 42 3.881 3.503 24.986 1.00 0.00 C ATOM 627 CG1 ILE A 42 3.730 3.805 23.493 1.00 0.00 C ATOM 628 CG2 ILE A 42 3.862 4.815 25.772 1.00 0.00 C ATOM 629 CD1 ILE A 42 2.312 4.307 23.216 1.00 0.00 C ATOM 0 H ILE A 42 4.452 1.368 23.821 1.00 0.00 H new ATOM 0 HA ILE A 42 6.048 3.474 25.265 1.00 0.00 H new ATOM 0 HB ILE A 42 3.058 2.868 25.312 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.459 4.555 23.187 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.931 2.908 22.907 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.918 5.331 25.596 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.967 4.603 26.836 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.687 5.447 25.444 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.203 4.522 22.153 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.592 3.542 23.507 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.129 5.215 23.791 1.00 0.00 H new ATOM 641 N SER A 43 5.504 2.737 27.643 1.00 0.00 N ATOM 642 CA SER A 43 5.494 2.085 28.983 1.00 0.00 C ATOM 643 C SER A 43 4.056 1.764 29.401 1.00 0.00 C ATOM 644 O SER A 43 3.785 0.736 29.990 1.00 0.00 O ATOM 645 CB SER A 43 6.112 3.112 29.930 1.00 0.00 C ATOM 646 OG SER A 43 6.885 4.037 29.178 1.00 0.00 O ATOM 0 H SER A 43 5.778 3.720 27.641 1.00 0.00 H new ATOM 0 HA SER A 43 6.045 1.145 28.990 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.329 3.636 30.478 1.00 0.00 H new ATOM 0 HB3 SER A 43 6.739 2.612 30.669 1.00 0.00 H new ATOM 0 HG SER A 43 7.282 4.699 29.782 1.00 0.00 H new ATOM 652 N GLY A 44 3.132 2.635 29.101 1.00 0.00 N ATOM 653 CA GLY A 44 1.715 2.379 29.481 1.00 0.00 C ATOM 654 C GLY A 44 1.217 1.121 28.769 1.00 0.00 C ATOM 655 O GLY A 44 0.545 0.292 29.350 1.00 0.00 O ATOM 0 H GLY A 44 3.298 3.513 28.609 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.633 2.255 30.561 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.094 3.233 29.210 1.00 0.00 H new ATOM 659 N LEU A 45 1.545 0.969 27.515 1.00 0.00 N ATOM 660 CA LEU A 45 1.091 -0.240 26.768 1.00 0.00 C ATOM 661 C LEU A 45 1.868 -1.470 27.242 1.00 0.00 C ATOM 662 O LEU A 45 1.343 -2.565 27.294 1.00 0.00 O ATOM 663 CB LEU A 45 1.404 0.060 25.303 1.00 0.00 C ATOM 664 CG LEU A 45 0.099 0.150 24.511 1.00 0.00 C ATOM 665 CD1 LEU A 45 0.383 0.714 23.119 1.00 0.00 C ATOM 666 CD2 LEU A 45 -0.513 -1.246 24.380 1.00 0.00 C ATOM 0 H LEU A 45 2.107 1.628 26.976 1.00 0.00 H new ATOM 0 HA LEU A 45 0.033 -0.451 26.922 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.956 0.996 25.222 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.040 -0.722 24.888 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.598 0.807 25.032 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.548 0.778 22.555 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.820 1.708 23.211 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.080 0.059 22.596 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.443 -1.184 23.816 1.00 0.00 H new ATOM 0 HD22 LEU A 45 0.185 -1.902 23.859 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.717 -1.649 25.372 1.00 0.00 H new ATOM 678 N GLU A 46 3.113 -1.299 27.590 1.00 0.00 N ATOM 679 CA GLU A 46 3.923 -2.460 28.061 1.00 0.00 C ATOM 680 C GLU A 46 3.092 -3.330 29.008 1.00 0.00 C ATOM 681 O GLU A 46 2.933 -4.517 28.797 1.00 0.00 O ATOM 682 CB GLU A 46 5.106 -1.841 28.804 1.00 0.00 C ATOM 683 CG GLU A 46 6.360 -1.924 27.931 1.00 0.00 C ATOM 684 CD GLU A 46 7.347 -0.832 28.348 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.843 -0.905 29.461 1.00 0.00 O ATOM 686 OE2 GLU A 46 7.589 0.057 27.549 1.00 0.00 O ATOM 0 H GLU A 46 3.606 -0.406 27.569 1.00 0.00 H new ATOM 0 HA GLU A 46 4.247 -3.100 27.240 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.890 -0.801 29.050 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.271 -2.364 29.746 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.823 -2.905 28.034 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.093 -1.806 26.881 1.00 0.00 H new ATOM 693 N THR A 47 2.559 -2.750 30.048 1.00 0.00 N ATOM 694 CA THR A 47 1.737 -3.544 31.005 1.00 0.00 C ATOM 695 C THR A 47 0.655 -4.323 30.252 1.00 0.00 C ATOM 696 O THR A 47 0.283 -5.415 30.633 1.00 0.00 O ATOM 697 CB THR A 47 1.104 -2.510 31.937 1.00 0.00 C ATOM 698 OG1 THR A 47 0.597 -1.430 31.166 1.00 0.00 O ATOM 699 CG2 THR A 47 2.156 -1.992 32.917 1.00 0.00 C ATOM 0 H THR A 47 2.657 -1.761 30.277 1.00 0.00 H new ATOM 0 HA THR A 47 2.331 -4.275 31.553 1.00 0.00 H new ATOM 0 HB THR A 47 0.290 -2.972 32.495 1.00 0.00 H new ATOM 0 HG1 THR A 47 0.190 -0.766 31.761 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.704 -1.255 33.581 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.544 -2.822 33.507 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.972 -1.528 32.363 1.00 0.00 H new ATOM 707 N ALA A 48 0.149 -3.770 29.184 1.00 0.00 N ATOM 708 CA ALA A 48 -0.908 -4.478 28.408 1.00 0.00 C ATOM 709 C ALA A 48 -0.270 -5.475 27.436 1.00 0.00 C ATOM 710 O ALA A 48 -0.856 -6.482 27.089 1.00 0.00 O ATOM 711 CB ALA A 48 -1.643 -3.378 27.641 1.00 0.00 C ATOM 0 H ALA A 48 0.422 -2.859 28.815 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.581 -5.045 29.050 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.440 -3.821 27.043 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.072 -2.667 28.347 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.942 -2.861 26.985 1.00 0.00 H new ATOM 717 N LEU A 49 0.927 -5.203 26.994 1.00 0.00 N ATOM 718 CA LEU A 49 1.602 -6.134 26.045 1.00 0.00 C ATOM 719 C LEU A 49 2.044 -7.405 26.776 1.00 0.00 C ATOM 720 O LEU A 49 1.859 -8.505 26.296 1.00 0.00 O ATOM 721 CB LEU A 49 2.815 -5.362 25.530 1.00 0.00 C ATOM 722 CG LEU A 49 2.606 -5.006 24.057 1.00 0.00 C ATOM 723 CD1 LEU A 49 2.266 -6.271 23.268 1.00 0.00 C ATOM 724 CD2 LEU A 49 1.454 -4.004 23.936 1.00 0.00 C ATOM 0 H LEU A 49 1.467 -4.376 27.249 1.00 0.00 H new ATOM 0 HA LEU A 49 0.944 -6.447 25.234 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.958 -4.455 26.117 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.717 -5.962 25.645 1.00 0.00 H new ATOM 0 HG LEU A 49 3.518 -4.564 23.656 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.117 -6.016 22.219 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.085 -6.985 23.356 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.353 -6.714 23.667 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.303 -3.748 22.887 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.542 -4.448 24.337 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.696 -3.102 24.498 1.00 0.00 H new ATOM 736 N GLU A 50 2.630 -7.261 27.933 1.00 0.00 N ATOM 737 CA GLU A 50 3.086 -8.461 28.692 1.00 0.00 C ATOM 738 C GLU A 50 1.930 -9.451 28.861 1.00 0.00 C ATOM 739 O GLU A 50 0.814 -9.072 29.155 1.00 0.00 O ATOM 740 CB GLU A 50 3.534 -7.925 30.052 1.00 0.00 C ATOM 741 CG GLU A 50 4.162 -9.058 30.867 1.00 0.00 C ATOM 742 CD GLU A 50 3.992 -8.767 32.359 1.00 0.00 C ATOM 743 OE1 GLU A 50 3.080 -8.033 32.700 1.00 0.00 O ATOM 744 OE2 GLU A 50 4.776 -9.287 33.136 1.00 0.00 O ATOM 0 H GLU A 50 2.813 -6.365 28.386 1.00 0.00 H new ATOM 0 HA GLU A 50 3.888 -8.992 28.179 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.254 -7.118 29.917 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.682 -7.506 30.588 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.690 -10.007 30.614 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.220 -9.153 30.622 1.00 0.00 H new ATOM 751 N GLY A 51 2.190 -10.717 28.680 1.00 0.00 N ATOM 752 CA GLY A 51 1.108 -11.730 28.831 1.00 0.00 C ATOM 753 C GLY A 51 -0.169 -11.223 28.157 1.00 0.00 C ATOM 754 O GLY A 51 -1.054 -10.696 28.802 1.00 0.00 O ATOM 0 H GLY A 51 3.105 -11.093 28.434 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.416 -12.675 28.384 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.922 -11.923 29.887 1.00 0.00 H new ATOM 758 N HIS A 52 -0.271 -11.379 26.866 1.00 0.00 N ATOM 759 CA HIS A 52 -1.492 -10.907 26.154 1.00 0.00 C ATOM 760 C HIS A 52 -2.085 -12.042 25.314 1.00 0.00 C ATOM 761 O HIS A 52 -2.932 -11.827 24.470 1.00 0.00 O ATOM 762 CB HIS A 52 -1.013 -9.768 25.253 1.00 0.00 C ATOM 763 CG HIS A 52 -2.190 -9.166 24.536 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.498 -9.484 24.867 1.00 0.00 N ATOM 765 CD2 HIS A 52 -2.273 -8.265 23.504 1.00 0.00 C ATOM 766 CE1 HIS A 52 -4.304 -8.787 24.047 1.00 0.00 C ATOM 767 NE2 HIS A 52 -3.609 -8.027 23.197 1.00 0.00 N ATOM 0 H HIS A 52 0.437 -11.812 26.274 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.271 -10.580 26.843 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.508 -9.007 25.848 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -0.287 -10.142 24.531 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -3.795 -10.129 25.599 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -1.430 -7.810 23.006 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -5.383 -8.836 24.073 1.00 0.00 H new ATOM 775 N GLU A 53 -1.644 -13.250 25.538 1.00 0.00 N ATOM 776 CA GLU A 53 -2.180 -14.397 24.753 1.00 0.00 C ATOM 777 C GLU A 53 -2.045 -14.119 23.253 1.00 0.00 C ATOM 778 O GLU A 53 -2.891 -13.488 22.650 1.00 0.00 O ATOM 779 CB GLU A 53 -3.653 -14.496 25.150 1.00 0.00 C ATOM 780 CG GLU A 53 -4.080 -15.965 25.170 1.00 0.00 C ATOM 781 CD GLU A 53 -5.129 -16.177 26.264 1.00 0.00 C ATOM 782 OE1 GLU A 53 -4.758 -16.154 27.425 1.00 0.00 O ATOM 783 OE2 GLU A 53 -6.285 -16.359 25.920 1.00 0.00 O ATOM 0 H GLU A 53 -0.936 -13.492 26.231 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.642 -15.323 24.954 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.807 -14.049 26.132 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.269 -13.937 24.445 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.488 -16.249 24.200 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.216 -16.604 25.352 1.00 0.00 H new ATOM 790 N VAL A 54 -0.987 -14.582 22.647 1.00 0.00 N ATOM 791 CA VAL A 54 -0.800 -14.342 21.187 1.00 0.00 C ATOM 792 C VAL A 54 -2.105 -14.574 20.440 1.00 0.00 C ATOM 793 O VAL A 54 -2.654 -15.657 20.439 1.00 0.00 O ATOM 794 CB VAL A 54 0.263 -15.349 20.749 1.00 0.00 C ATOM 795 CG1 VAL A 54 1.634 -14.899 21.256 1.00 0.00 C ATOM 796 CG2 VAL A 54 -0.069 -16.725 21.332 1.00 0.00 C ATOM 0 H VAL A 54 -0.244 -15.116 23.098 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.497 -13.317 20.975 1.00 0.00 H new ATOM 0 HB VAL A 54 0.280 -15.408 19.661 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.391 -15.618 20.943 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.871 -13.919 20.842 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.618 -14.839 22.344 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.688 -17.444 21.021 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.086 -16.665 22.420 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.046 -17.047 20.971 1.00 0.00 H new ATOM 806 N GLY A 55 -2.601 -13.558 19.796 1.00 0.00 N ATOM 807 CA GLY A 55 -3.866 -13.708 19.039 1.00 0.00 C ATOM 808 C GLY A 55 -4.993 -12.969 19.762 1.00 0.00 C ATOM 809 O GLY A 55 -6.133 -13.000 19.347 1.00 0.00 O ATOM 0 H GLY A 55 -2.182 -12.629 19.763 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.747 -13.311 18.031 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.117 -14.764 18.938 1.00 0.00 H new ATOM 813 N ASP A 56 -4.684 -12.304 20.843 1.00 0.00 N ATOM 814 CA ASP A 56 -5.741 -11.564 21.590 1.00 0.00 C ATOM 815 C ASP A 56 -5.561 -10.054 21.408 1.00 0.00 C ATOM 816 O ASP A 56 -4.539 -9.594 20.938 1.00 0.00 O ATOM 817 CB ASP A 56 -5.539 -11.956 23.054 1.00 0.00 C ATOM 818 CG ASP A 56 -6.861 -12.465 23.633 1.00 0.00 C ATOM 819 OD1 ASP A 56 -7.655 -11.642 24.056 1.00 0.00 O ATOM 820 OD2 ASP A 56 -7.055 -13.670 23.644 1.00 0.00 O ATOM 0 H ASP A 56 -3.747 -12.241 21.240 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.743 -11.808 21.237 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.774 -12.728 23.133 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.186 -11.098 23.626 1.00 0.00 H new ATOM 825 N LYS A 57 -6.545 -9.281 21.775 1.00 0.00 N ATOM 826 CA LYS A 57 -6.429 -7.802 21.622 1.00 0.00 C ATOM 827 C LYS A 57 -6.768 -7.103 22.942 1.00 0.00 C ATOM 828 O LYS A 57 -7.786 -7.366 23.551 1.00 0.00 O ATOM 829 CB LYS A 57 -7.447 -7.433 20.543 1.00 0.00 C ATOM 830 CG LYS A 57 -8.807 -8.042 20.892 1.00 0.00 C ATOM 831 CD LYS A 57 -9.830 -7.655 19.823 1.00 0.00 C ATOM 832 CE LYS A 57 -10.417 -8.922 19.196 1.00 0.00 C ATOM 833 NZ LYS A 57 -9.578 -9.181 17.994 1.00 0.00 N ATOM 0 H LYS A 57 -7.425 -9.608 22.174 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.419 -7.494 21.351 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.532 -6.349 20.464 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.112 -7.798 19.572 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.726 -9.127 20.956 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.135 -7.689 21.869 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.624 -7.054 20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.356 -7.043 19.056 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.380 -9.760 19.892 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.463 -8.780 18.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.919 -10.036 17.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.639 -8.369 17.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.589 -9.319 18.284 1.00 0.00 H new ATOM 847 N PHE A 58 -5.923 -6.215 23.388 1.00 0.00 N ATOM 848 CA PHE A 58 -6.196 -5.499 24.667 1.00 0.00 C ATOM 849 C PHE A 58 -6.416 -4.008 24.401 1.00 0.00 C ATOM 850 O PHE A 58 -5.765 -3.414 23.565 1.00 0.00 O ATOM 851 CB PHE A 58 -4.943 -5.714 25.516 1.00 0.00 C ATOM 852 CG PHE A 58 -5.304 -5.631 26.979 1.00 0.00 C ATOM 853 CD1 PHE A 58 -5.977 -6.692 27.596 1.00 0.00 C ATOM 854 CD2 PHE A 58 -4.963 -4.493 27.720 1.00 0.00 C ATOM 855 CE1 PHE A 58 -6.311 -6.615 28.953 1.00 0.00 C ATOM 856 CE2 PHE A 58 -5.297 -4.415 29.078 1.00 0.00 C ATOM 857 CZ PHE A 58 -5.970 -5.476 29.695 1.00 0.00 C ATOM 0 H PHE A 58 -5.054 -5.954 22.922 1.00 0.00 H new ATOM 0 HA PHE A 58 -7.093 -5.868 25.164 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.503 -6.686 25.294 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.193 -4.962 25.273 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -6.239 -7.570 27.025 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.442 -3.675 27.244 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -6.831 -7.433 29.428 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -5.035 -3.536 29.649 1.00 0.00 H new ATOM 0 HZ PHE A 58 -6.226 -5.417 30.742 1.00 0.00 H new ATOM 867 N ASP A 59 -7.328 -3.397 25.107 1.00 0.00 N ATOM 868 CA ASP A 59 -7.587 -1.944 24.894 1.00 0.00 C ATOM 869 C ASP A 59 -6.873 -1.117 25.966 1.00 0.00 C ATOM 870 O ASP A 59 -7.008 -1.366 27.147 1.00 0.00 O ATOM 871 CB ASP A 59 -9.103 -1.790 25.018 1.00 0.00 C ATOM 872 CG ASP A 59 -9.546 -2.203 26.422 1.00 0.00 C ATOM 873 OD1 ASP A 59 -8.990 -3.157 26.941 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.435 -1.559 26.956 1.00 0.00 O ATOM 0 H ASP A 59 -7.905 -3.841 25.822 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.220 -1.596 23.929 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.391 -0.757 24.824 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.604 -2.406 24.271 1.00 0.00 H new ATOM 879 N VAL A 60 -6.114 -0.135 25.563 1.00 0.00 N ATOM 880 CA VAL A 60 -5.392 0.707 26.561 1.00 0.00 C ATOM 881 C VAL A 60 -5.430 2.178 26.142 1.00 0.00 C ATOM 882 O VAL A 60 -5.084 2.525 25.031 1.00 0.00 O ATOM 883 CB VAL A 60 -3.956 0.184 26.554 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.192 0.772 27.742 1.00 0.00 C ATOM 885 CG2 VAL A 60 -3.969 -1.343 26.665 1.00 0.00 C ATOM 0 H VAL A 60 -5.962 0.121 24.587 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.843 0.650 27.552 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.468 0.479 25.625 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.168 0.399 27.737 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.182 1.859 27.666 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.681 0.477 28.671 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.945 -1.717 26.660 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.458 -1.636 27.594 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.513 -1.765 25.820 1.00 0.00 H new ATOM 895 N ALA A 61 -5.849 3.045 27.023 1.00 0.00 N ATOM 896 CA ALA A 61 -5.907 4.493 26.675 1.00 0.00 C ATOM 897 C ALA A 61 -4.763 5.246 27.357 1.00 0.00 C ATOM 898 O ALA A 61 -4.600 5.188 28.560 1.00 0.00 O ATOM 899 CB ALA A 61 -7.258 4.973 27.206 1.00 0.00 C ATOM 0 H ALA A 61 -6.154 2.813 27.968 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.806 4.666 25.604 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.378 6.034 26.989 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.059 4.411 26.725 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.302 4.816 28.284 1.00 0.00 H new ATOM 905 N VAL A 62 -3.969 5.952 26.600 1.00 0.00 N ATOM 906 CA VAL A 62 -2.835 6.707 27.208 1.00 0.00 C ATOM 907 C VAL A 62 -2.150 7.577 26.151 1.00 0.00 C ATOM 908 O VAL A 62 -1.698 7.093 25.133 1.00 0.00 O ATOM 909 CB VAL A 62 -1.877 5.632 27.721 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.128 5.008 26.541 1.00 0.00 C ATOM 911 CG2 VAL A 62 -0.870 6.265 28.684 1.00 0.00 C ATOM 0 H VAL A 62 -4.056 6.039 25.587 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.163 7.376 28.004 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.444 4.860 28.241 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.445 4.242 26.908 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.844 4.557 25.853 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.561 5.780 26.021 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.186 5.499 29.051 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.304 7.037 28.163 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -1.401 6.710 29.525 1.00 0.00 H new ATOM 921 N GLY A 63 -2.068 8.859 26.386 1.00 0.00 N ATOM 922 CA GLY A 63 -1.411 9.755 25.394 1.00 0.00 C ATOM 923 C GLY A 63 -0.439 10.689 26.117 1.00 0.00 C ATOM 924 O GLY A 63 0.750 10.448 26.165 1.00 0.00 O ATOM 0 H GLY A 63 -2.427 9.323 27.220 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.878 9.163 24.650 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.162 10.337 24.860 1.00 0.00 H new ATOM 928 N ALA A 64 -0.938 11.753 26.683 1.00 0.00 N ATOM 929 CA ALA A 64 -0.042 12.700 27.406 1.00 0.00 C ATOM 930 C ALA A 64 0.441 12.070 28.714 1.00 0.00 C ATOM 931 O ALA A 64 1.263 12.624 29.417 1.00 0.00 O ATOM 932 CB ALA A 64 -0.909 13.928 27.690 1.00 0.00 C ATOM 0 H ALA A 64 -1.926 12.008 26.676 1.00 0.00 H new ATOM 0 HA ALA A 64 0.846 12.955 26.827 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.319 14.674 28.222 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.263 14.349 26.749 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.763 13.637 28.301 1.00 0.00 H new ATOM 938 N ASN A 65 -0.069 10.915 29.048 1.00 0.00 N ATOM 939 CA ASN A 65 0.357 10.250 30.312 1.00 0.00 C ATOM 940 C ASN A 65 1.690 9.524 30.113 1.00 0.00 C ATOM 941 O ASN A 65 2.377 9.202 31.062 1.00 0.00 O ATOM 942 CB ASN A 65 -0.756 9.248 30.623 1.00 0.00 C ATOM 943 CG ASN A 65 -1.428 9.626 31.944 1.00 0.00 C ATOM 944 OD1 ASN A 65 -2.634 9.756 32.011 1.00 0.00 O ATOM 945 ND2 ASN A 65 -0.692 9.807 33.007 1.00 0.00 N ATOM 0 H ASN A 65 -0.761 10.404 28.500 1.00 0.00 H new ATOM 0 HA ASN A 65 0.506 10.964 31.122 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.490 9.242 29.818 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -0.345 8.240 30.687 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.130 10.058 33.894 1.00 0.00 H new ATOM 0 HD22 ASN A 65 0.321 9.698 32.951 1.00 0.00 H new ATOM 952 N ASP A 66 2.065 9.263 28.889 1.00 0.00 N ATOM 953 CA ASP A 66 3.357 8.556 28.649 1.00 0.00 C ATOM 954 C ASP A 66 3.510 8.193 27.168 1.00 0.00 C ATOM 955 O ASP A 66 4.608 8.036 26.670 1.00 0.00 O ATOM 956 CB ASP A 66 3.275 7.291 29.501 1.00 0.00 C ATOM 957 CG ASP A 66 4.418 7.286 30.519 1.00 0.00 C ATOM 958 OD1 ASP A 66 5.556 7.156 30.101 1.00 0.00 O ATOM 959 OD2 ASP A 66 4.135 7.411 31.699 1.00 0.00 O ATOM 0 H ASP A 66 1.537 9.506 28.051 1.00 0.00 H new ATOM 0 HA ASP A 66 4.216 9.175 28.908 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.315 7.248 30.016 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.336 6.407 28.866 1.00 0.00 H new ATOM 964 N ALA A 67 2.422 8.051 26.461 1.00 0.00 N ATOM 965 CA ALA A 67 2.516 7.691 25.016 1.00 0.00 C ATOM 966 C ALA A 67 3.641 8.481 24.343 1.00 0.00 C ATOM 967 O ALA A 67 4.778 8.054 24.310 1.00 0.00 O ATOM 968 CB ALA A 67 1.160 8.074 24.421 1.00 0.00 C ATOM 0 H ALA A 67 1.474 8.168 26.820 1.00 0.00 H new ATOM 0 HA ALA A 67 2.741 6.635 24.870 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.150 7.839 23.357 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.371 7.514 24.923 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.991 9.142 24.558 1.00 0.00 H new ATOM 974 N TYR A 68 3.336 9.631 23.806 1.00 0.00 N ATOM 975 CA TYR A 68 4.392 10.444 23.138 1.00 0.00 C ATOM 976 C TYR A 68 4.651 11.726 23.934 1.00 0.00 C ATOM 977 O TYR A 68 5.337 12.621 23.481 1.00 0.00 O ATOM 978 CB TYR A 68 3.824 10.774 21.757 1.00 0.00 C ATOM 979 CG TYR A 68 3.216 9.530 21.153 1.00 0.00 C ATOM 980 CD1 TYR A 68 3.714 8.267 21.498 1.00 0.00 C ATOM 981 CD2 TYR A 68 2.153 9.639 20.248 1.00 0.00 C ATOM 982 CE1 TYR A 68 3.151 7.116 20.938 1.00 0.00 C ATOM 983 CE2 TYR A 68 1.589 8.486 19.688 1.00 0.00 C ATOM 984 CZ TYR A 68 2.088 7.224 20.033 1.00 0.00 C ATOM 985 OH TYR A 68 1.533 6.088 19.480 1.00 0.00 O ATOM 0 H TYR A 68 2.403 10.042 23.801 1.00 0.00 H new ATOM 0 HA TYR A 68 5.342 9.914 23.070 1.00 0.00 H new ATOM 0 HB2 TYR A 68 3.070 11.557 21.839 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.613 11.158 21.110 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.533 8.182 22.197 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.768 10.612 19.982 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.536 6.143 21.204 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.769 8.570 18.990 1.00 0.00 H new ATOM 0 HH TYR A 68 0.805 6.341 18.874 1.00 0.00 H new ATOM 1100 N VAL A 76 8.055 25.177 21.036 1.00 0.00 N ATOM 1101 CA VAL A 76 8.936 25.678 19.942 1.00 0.00 C ATOM 1102 C VAL A 76 9.952 26.675 20.506 1.00 0.00 C ATOM 1103 O VAL A 76 9.593 27.667 21.109 1.00 0.00 O ATOM 1104 CB VAL A 76 7.996 26.371 18.957 1.00 0.00 C ATOM 1105 CG1 VAL A 76 6.948 25.372 18.462 1.00 0.00 C ATOM 1106 CG2 VAL A 76 7.296 27.539 19.656 1.00 0.00 C ATOM 0 HA VAL A 76 9.501 24.877 19.466 1.00 0.00 H new ATOM 0 HB VAL A 76 8.570 26.745 18.109 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.277 25.866 17.759 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.445 24.539 17.964 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.374 24.997 19.309 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.625 28.034 18.954 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.722 27.165 20.504 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.042 28.251 20.009 1.00 0.00 H new ATOM 1116 N GLN A 77 11.216 26.417 20.320 1.00 0.00 N ATOM 1117 CA GLN A 77 12.252 27.349 20.852 1.00 0.00 C ATOM 1118 C GLN A 77 13.504 27.317 19.973 1.00 0.00 C ATOM 1119 O GLN A 77 13.620 26.514 19.068 1.00 0.00 O ATOM 1120 CB GLN A 77 12.570 26.830 22.254 1.00 0.00 C ATOM 1121 CG GLN A 77 13.219 25.448 22.152 1.00 0.00 C ATOM 1122 CD GLN A 77 14.008 25.159 23.431 1.00 0.00 C ATOM 1123 OE1 GLN A 77 14.985 25.821 23.717 1.00 0.00 O ATOM 1124 NE2 GLN A 77 13.623 24.191 24.216 1.00 0.00 N ATOM 0 H GLN A 77 11.578 25.603 19.824 1.00 0.00 H new ATOM 0 HA GLN A 77 11.904 28.382 20.867 1.00 0.00 H new ATOM 0 HB2 GLN A 77 13.240 27.521 22.766 1.00 0.00 H new ATOM 0 HB3 GLN A 77 11.658 26.772 22.847 1.00 0.00 H new ATOM 0 HG2 GLN A 77 12.454 24.685 22.004 1.00 0.00 H new ATOM 0 HG3 GLN A 77 13.881 25.408 21.287 1.00 0.00 H new ATOM 0 HE21 GLN A 77 12.802 23.635 23.975 1.00 0.00 H new ATOM 0 HE22 GLN A 77 14.143 23.990 25.070 1.00 0.00 H new ATOM 1133 N ARG A 78 14.442 28.185 20.233 1.00 0.00 N ATOM 1134 CA ARG A 78 15.688 28.205 19.415 1.00 0.00 C ATOM 1135 C ARG A 78 16.918 28.251 20.328 1.00 0.00 C ATOM 1136 O ARG A 78 16.977 29.019 21.266 1.00 0.00 O ATOM 1137 CB ARG A 78 15.589 29.479 18.577 1.00 0.00 C ATOM 1138 CG ARG A 78 14.201 29.559 17.937 1.00 0.00 C ATOM 1139 CD ARG A 78 14.200 30.631 16.845 1.00 0.00 C ATOM 1140 NE ARG A 78 14.421 31.915 17.565 1.00 0.00 N ATOM 1141 CZ ARG A 78 13.442 32.767 17.696 1.00 0.00 C ATOM 1142 NH1 ARG A 78 12.232 32.339 17.934 1.00 0.00 N ATOM 1143 NH2 ARG A 78 13.672 34.048 17.589 1.00 0.00 N ATOM 0 H ARG A 78 14.400 28.882 20.977 1.00 0.00 H new ATOM 0 HA ARG A 78 15.790 27.316 18.792 1.00 0.00 H new ATOM 0 HB2 ARG A 78 15.764 30.354 19.203 1.00 0.00 H new ATOM 0 HB3 ARG A 78 16.358 29.480 17.805 1.00 0.00 H new ATOM 0 HG2 ARG A 78 13.929 28.593 17.512 1.00 0.00 H new ATOM 0 HG3 ARG A 78 13.454 29.796 18.694 1.00 0.00 H new ATOM 0 HD2 ARG A 78 14.986 30.449 16.113 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.255 30.641 16.302 1.00 0.00 H new ATOM 0 HE ARG A 78 15.338 32.129 17.956 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.052 31.338 18.018 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.466 33.005 18.036 1.00 0.00 H new ATOM 0 HH21 ARG A 78 14.617 34.383 17.403 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.906 34.714 17.691 1.00 0.00 H new ATOM 1157 N VAL A 79 17.900 27.432 20.059 1.00 0.00 N ATOM 1158 CA VAL A 79 19.122 27.428 20.914 1.00 0.00 C ATOM 1159 C VAL A 79 20.295 26.800 20.156 1.00 0.00 C ATOM 1160 O VAL A 79 20.111 25.895 19.367 1.00 0.00 O ATOM 1161 CB VAL A 79 18.754 26.574 22.128 1.00 0.00 C ATOM 1162 CG1 VAL A 79 17.801 27.354 23.035 1.00 0.00 C ATOM 1163 CG2 VAL A 79 18.070 25.289 21.657 1.00 0.00 C ATOM 0 H VAL A 79 17.909 26.767 19.286 1.00 0.00 H new ATOM 0 HA VAL A 79 19.428 28.434 21.200 1.00 0.00 H new ATOM 0 HB VAL A 79 19.659 26.325 22.683 1.00 0.00 H new ATOM 0 HG11 VAL A 79 17.540 26.743 23.899 1.00 0.00 H new ATOM 0 HG12 VAL A 79 18.287 28.270 23.371 1.00 0.00 H new ATOM 0 HG13 VAL A 79 16.896 27.605 22.482 1.00 0.00 H new ATOM 0 HG21 VAL A 79 17.807 24.679 22.521 1.00 0.00 H new ATOM 0 HG22 VAL A 79 17.166 25.540 21.102 1.00 0.00 H new ATOM 0 HG23 VAL A 79 18.749 24.731 21.012 1.00 0.00 H new ATOM 1173 N PRO A 80 21.467 27.306 20.426 1.00 0.00 N ATOM 1174 CA PRO A 80 22.690 26.790 19.764 1.00 0.00 C ATOM 1175 C PRO A 80 23.071 25.421 20.336 1.00 0.00 C ATOM 1176 O PRO A 80 22.561 25.001 21.357 1.00 0.00 O ATOM 1177 CB PRO A 80 23.749 27.835 20.104 1.00 0.00 C ATOM 1178 CG PRO A 80 23.267 28.481 21.363 1.00 0.00 C ATOM 1179 CD PRO A 80 21.762 28.395 21.362 1.00 0.00 C ATOM 0 HA PRO A 80 22.568 26.647 18.690 1.00 0.00 H new ATOM 0 HB2 PRO A 80 24.726 27.374 20.246 1.00 0.00 H new ATOM 0 HB3 PRO A 80 23.855 28.565 19.302 1.00 0.00 H new ATOM 0 HG2 PRO A 80 23.680 27.977 22.236 1.00 0.00 H new ATOM 0 HG3 PRO A 80 23.593 29.520 21.411 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.374 28.181 22.358 1.00 0.00 H new ATOM 0 HD3 PRO A 80 21.309 29.332 21.039 1.00 0.00 H new ATOM 1187 N LYS A 81 23.962 24.724 19.688 1.00 0.00 N ATOM 1188 CA LYS A 81 24.374 23.383 20.196 1.00 0.00 C ATOM 1189 C LYS A 81 24.804 23.483 21.663 1.00 0.00 C ATOM 1190 O LYS A 81 24.849 22.500 22.374 1.00 0.00 O ATOM 1191 CB LYS A 81 25.556 22.972 19.318 1.00 0.00 C ATOM 1192 CG LYS A 81 26.561 24.123 19.243 1.00 0.00 C ATOM 1193 CD LYS A 81 27.891 23.681 19.857 1.00 0.00 C ATOM 1194 CE LYS A 81 28.997 23.777 18.804 1.00 0.00 C ATOM 1195 NZ LYS A 81 30.104 24.513 19.475 1.00 0.00 N ATOM 0 H LYS A 81 24.423 25.023 18.829 1.00 0.00 H new ATOM 0 HA LYS A 81 23.562 22.657 20.151 1.00 0.00 H new ATOM 0 HB2 LYS A 81 26.035 22.083 19.728 1.00 0.00 H new ATOM 0 HB3 LYS A 81 25.207 22.714 18.318 1.00 0.00 H new ATOM 0 HG2 LYS A 81 26.709 24.423 18.206 1.00 0.00 H new ATOM 0 HG3 LYS A 81 26.174 24.993 19.774 1.00 0.00 H new ATOM 0 HD2 LYS A 81 28.135 24.309 20.714 1.00 0.00 H new ATOM 0 HD3 LYS A 81 27.812 22.658 20.224 1.00 0.00 H new ATOM 0 HE2 LYS A 81 29.320 22.788 18.480 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.652 24.307 17.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 30.901 24.619 18.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 29.769 25.453 19.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 30.417 23.982 20.313 1.00 0.00 H new ATOM 1209 N ASP A 82 25.119 24.665 22.119 1.00 0.00 N ATOM 1210 CA ASP A 82 25.544 24.827 23.538 1.00 0.00 C ATOM 1211 C ASP A 82 24.548 24.132 24.469 1.00 0.00 C ATOM 1212 O ASP A 82 24.868 23.779 25.587 1.00 0.00 O ATOM 1213 CB ASP A 82 25.543 26.337 23.781 1.00 0.00 C ATOM 1214 CG ASP A 82 26.512 27.011 22.808 1.00 0.00 C ATOM 1215 OD1 ASP A 82 27.253 26.298 22.153 1.00 0.00 O ATOM 1216 OD2 ASP A 82 26.495 28.228 22.735 1.00 0.00 O ATOM 0 H ASP A 82 25.100 25.525 21.570 1.00 0.00 H new ATOM 0 HA ASP A 82 26.521 24.384 23.731 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.538 26.737 23.646 1.00 0.00 H new ATOM 0 HB3 ASP A 82 25.836 26.551 24.809 1.00 0.00 H new ATOM 1221 N VAL A 83 23.340 23.933 24.016 1.00 0.00 N ATOM 1222 CA VAL A 83 22.323 23.259 24.872 1.00 0.00 C ATOM 1223 C VAL A 83 22.196 21.785 24.482 1.00 0.00 C ATOM 1224 O VAL A 83 21.505 21.019 25.125 1.00 0.00 O ATOM 1225 CB VAL A 83 21.017 24.003 24.594 1.00 0.00 C ATOM 1226 CG1 VAL A 83 19.913 23.456 25.501 1.00 0.00 C ATOM 1227 CG2 VAL A 83 21.211 25.495 24.872 1.00 0.00 C ATOM 0 H VAL A 83 23.014 24.208 23.090 1.00 0.00 H new ATOM 0 HA VAL A 83 22.590 23.285 25.929 1.00 0.00 H new ATOM 0 HB VAL A 83 20.734 23.860 23.551 1.00 0.00 H new ATOM 0 HG11 VAL A 83 18.982 23.987 25.302 1.00 0.00 H new ATOM 0 HG12 VAL A 83 19.774 22.393 25.304 1.00 0.00 H new ATOM 0 HG13 VAL A 83 20.196 23.598 26.544 1.00 0.00 H new ATOM 0 HG21 VAL A 83 20.280 26.026 24.674 1.00 0.00 H new ATOM 0 HG22 VAL A 83 21.495 25.637 25.915 1.00 0.00 H new ATOM 0 HG23 VAL A 83 21.997 25.886 24.226 1.00 0.00 H new ATOM 1237 N PHE A 84 22.857 21.381 23.432 1.00 0.00 N ATOM 1238 CA PHE A 84 22.775 19.956 23.001 1.00 0.00 C ATOM 1239 C PHE A 84 23.755 19.102 23.811 1.00 0.00 C ATOM 1240 O PHE A 84 24.668 18.509 23.274 1.00 0.00 O ATOM 1241 CB PHE A 84 23.168 19.966 21.523 1.00 0.00 C ATOM 1242 CG PHE A 84 21.936 20.170 20.675 1.00 0.00 C ATOM 1243 CD1 PHE A 84 21.345 21.437 20.593 1.00 0.00 C ATOM 1244 CD2 PHE A 84 21.384 19.093 19.972 1.00 0.00 C ATOM 1245 CE1 PHE A 84 20.203 21.627 19.806 1.00 0.00 C ATOM 1246 CE2 PHE A 84 20.241 19.283 19.186 1.00 0.00 C ATOM 1247 CZ PHE A 84 19.650 20.549 19.102 1.00 0.00 C ATOM 0 H PHE A 84 23.450 21.976 22.854 1.00 0.00 H new ATOM 0 HA PHE A 84 21.782 19.534 23.156 1.00 0.00 H new ATOM 0 HB2 PHE A 84 23.889 20.761 21.333 1.00 0.00 H new ATOM 0 HB3 PHE A 84 23.653 19.026 21.258 1.00 0.00 H new ATOM 0 HD1 PHE A 84 21.770 22.267 21.137 1.00 0.00 H new ATOM 0 HD2 PHE A 84 21.839 18.116 20.036 1.00 0.00 H new ATOM 0 HE1 PHE A 84 19.748 22.604 19.741 1.00 0.00 H new ATOM 0 HE2 PHE A 84 19.815 18.452 18.644 1.00 0.00 H new ATOM 0 HZ PHE A 84 18.769 20.695 18.495 1.00 0.00 H new ATOM 1257 N MET A 85 23.570 19.034 25.102 1.00 0.00 N ATOM 1258 CA MET A 85 24.491 18.220 25.945 1.00 0.00 C ATOM 1259 C MET A 85 24.647 16.815 25.357 1.00 0.00 C ATOM 1260 O MET A 85 23.690 16.078 25.224 1.00 0.00 O ATOM 1261 CB MET A 85 23.820 18.156 27.318 1.00 0.00 C ATOM 1262 CG MET A 85 24.269 19.349 28.163 1.00 0.00 C ATOM 1263 SD MET A 85 23.898 19.028 29.905 1.00 0.00 S ATOM 1264 CE MET A 85 24.977 20.302 30.605 1.00 0.00 C ATOM 0 H MET A 85 22.821 19.507 25.609 1.00 0.00 H new ATOM 0 HA MET A 85 25.490 18.653 25.999 1.00 0.00 H new ATOM 0 HB2 MET A 85 22.736 18.165 27.205 1.00 0.00 H new ATOM 0 HB3 MET A 85 24.081 17.224 27.819 1.00 0.00 H new ATOM 0 HG2 MET A 85 25.338 19.519 28.033 1.00 0.00 H new ATOM 0 HG3 MET A 85 23.760 20.254 27.833 1.00 0.00 H new ATOM 0 HE1 MET A 85 24.904 20.283 31.692 1.00 0.00 H new ATOM 0 HE2 MET A 85 26.008 20.110 30.307 1.00 0.00 H new ATOM 0 HE3 MET A 85 24.670 21.281 30.238 1.00 0.00 H new ATOM 1274 N GLY A 86 25.846 16.439 25.003 1.00 0.00 N ATOM 1275 CA GLY A 86 26.063 15.083 24.424 1.00 0.00 C ATOM 1276 C GLY A 86 25.208 14.921 23.167 1.00 0.00 C ATOM 1277 O GLY A 86 24.186 15.560 23.012 1.00 0.00 O ATOM 0 H GLY A 86 26.685 17.013 25.090 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.116 14.945 24.180 1.00 0.00 H new ATOM 0 HA3 GLY A 86 25.802 14.318 25.155 1.00 0.00 H new ATOM 1281 N VAL A 87 25.617 14.069 22.266 1.00 0.00 N ATOM 1282 CA VAL A 87 24.824 13.867 21.019 1.00 0.00 C ATOM 1283 C VAL A 87 25.456 12.769 20.157 1.00 0.00 C ATOM 1284 O VAL A 87 24.793 11.843 19.733 1.00 0.00 O ATOM 1285 CB VAL A 87 24.868 15.214 20.295 1.00 0.00 C ATOM 1286 CG1 VAL A 87 26.313 15.713 20.214 1.00 0.00 C ATOM 1287 CG2 VAL A 87 24.307 15.049 18.882 1.00 0.00 C ATOM 0 H VAL A 87 26.464 13.505 22.339 1.00 0.00 H new ATOM 0 HA VAL A 87 23.802 13.552 21.229 1.00 0.00 H new ATOM 0 HB VAL A 87 24.268 15.939 20.846 1.00 0.00 H new ATOM 0 HG11 VAL A 87 26.338 16.672 19.697 1.00 0.00 H new ATOM 0 HG12 VAL A 87 26.714 15.832 21.221 1.00 0.00 H new ATOM 0 HG13 VAL A 87 26.917 14.990 19.666 1.00 0.00 H new ATOM 0 HG21 VAL A 87 24.337 16.008 18.364 1.00 0.00 H new ATOM 0 HG22 VAL A 87 24.907 14.322 18.335 1.00 0.00 H new ATOM 0 HG23 VAL A 87 23.276 14.700 18.938 1.00 0.00 H new ATOM 1297 N ASP A 88 26.732 12.863 19.894 1.00 0.00 N ATOM 1298 CA ASP A 88 27.400 11.823 19.060 1.00 0.00 C ATOM 1299 C ASP A 88 26.602 11.583 17.775 1.00 0.00 C ATOM 1300 O ASP A 88 26.736 10.562 17.131 1.00 0.00 O ATOM 1301 CB ASP A 88 27.409 10.565 19.929 1.00 0.00 C ATOM 1302 CG ASP A 88 28.629 10.591 20.852 1.00 0.00 C ATOM 1303 OD1 ASP A 88 29.735 10.519 20.341 1.00 0.00 O ATOM 1304 OD2 ASP A 88 28.436 10.684 22.053 1.00 0.00 O ATOM 0 H ASP A 88 27.340 13.614 20.220 1.00 0.00 H new ATOM 0 HA ASP A 88 28.405 12.117 18.759 1.00 0.00 H new ATOM 0 HB2 ASP A 88 26.494 10.511 20.519 1.00 0.00 H new ATOM 0 HB3 ASP A 88 27.435 9.675 19.300 1.00 0.00 H new ATOM 1309 N GLU A 89 25.772 12.519 17.399 1.00 0.00 N ATOM 1310 CA GLU A 89 24.962 12.352 16.157 1.00 0.00 C ATOM 1311 C GLU A 89 23.845 13.398 16.115 1.00 0.00 C ATOM 1312 O GLU A 89 22.957 13.404 16.943 1.00 0.00 O ATOM 1313 CB GLU A 89 24.371 10.943 16.249 1.00 0.00 C ATOM 1314 CG GLU A 89 25.018 10.048 15.190 1.00 0.00 C ATOM 1315 CD GLU A 89 23.960 9.612 14.175 1.00 0.00 C ATOM 1316 OE1 GLU A 89 22.799 9.565 14.542 1.00 0.00 O ATOM 1317 OE2 GLU A 89 24.331 9.332 13.046 1.00 0.00 O ATOM 0 H GLU A 89 25.620 13.394 17.900 1.00 0.00 H new ATOM 0 HA GLU A 89 25.560 12.483 15.255 1.00 0.00 H new ATOM 0 HB2 GLU A 89 24.542 10.530 17.243 1.00 0.00 H new ATOM 0 HB3 GLU A 89 23.292 10.979 16.100 1.00 0.00 H new ATOM 0 HG2 GLU A 89 25.821 10.585 14.686 1.00 0.00 H new ATOM 0 HG3 GLU A 89 25.466 9.174 15.662 1.00 0.00 H new ATOM 1324 N LEU A 90 23.885 14.284 15.158 1.00 0.00 N ATOM 1325 CA LEU A 90 22.824 15.329 15.070 1.00 0.00 C ATOM 1326 C LEU A 90 22.529 15.664 13.606 1.00 0.00 C ATOM 1327 O LEU A 90 23.405 16.051 12.859 1.00 0.00 O ATOM 1328 CB LEU A 90 23.407 16.544 15.793 1.00 0.00 C ATOM 1329 CG LEU A 90 22.305 17.242 16.592 1.00 0.00 C ATOM 1330 CD1 LEU A 90 21.621 16.230 17.514 1.00 0.00 C ATOM 1331 CD2 LEU A 90 22.922 18.360 17.437 1.00 0.00 C ATOM 0 H LEU A 90 24.603 14.330 14.435 1.00 0.00 H new ATOM 0 HA LEU A 90 21.884 15.002 15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 90 24.211 16.232 16.459 1.00 0.00 H new ATOM 0 HB3 LEU A 90 23.841 17.236 15.071 1.00 0.00 H new ATOM 0 HG LEU A 90 21.570 17.663 15.906 1.00 0.00 H new ATOM 0 HD11 LEU A 90 20.836 16.728 18.083 1.00 0.00 H new ATOM 0 HD12 LEU A 90 21.184 15.430 16.916 1.00 0.00 H new ATOM 0 HD13 LEU A 90 22.355 15.809 18.201 1.00 0.00 H new ATOM 0 HD21 LEU A 90 22.139 18.859 18.008 1.00 0.00 H new ATOM 0 HD22 LEU A 90 23.656 17.935 18.122 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.411 19.082 16.783 1.00 0.00 H new ATOM 1343 N GLN A 91 21.300 15.521 13.193 1.00 0.00 N ATOM 1344 CA GLN A 91 20.947 15.832 11.778 1.00 0.00 C ATOM 1345 C GLN A 91 19.869 16.918 11.732 1.00 0.00 C ATOM 1346 O GLN A 91 19.267 17.251 12.733 1.00 0.00 O ATOM 1347 CB GLN A 91 20.412 14.519 11.205 1.00 0.00 C ATOM 1348 CG GLN A 91 20.797 14.411 9.728 1.00 0.00 C ATOM 1349 CD GLN A 91 19.660 13.747 8.951 1.00 0.00 C ATOM 1350 OE1 GLN A 91 19.184 12.694 9.327 1.00 0.00 O ATOM 1351 NE2 GLN A 91 19.199 14.323 7.874 1.00 0.00 N ATOM 0 H GLN A 91 20.524 15.202 13.774 1.00 0.00 H new ATOM 0 HA GLN A 91 21.799 16.205 11.210 1.00 0.00 H new ATOM 0 HB2 GLN A 91 20.820 13.675 11.761 1.00 0.00 H new ATOM 0 HB3 GLN A 91 19.328 14.478 11.313 1.00 0.00 H new ATOM 0 HG2 GLN A 91 21.000 15.402 9.321 1.00 0.00 H new ATOM 0 HG3 GLN A 91 21.713 13.829 9.622 1.00 0.00 H new ATOM 0 HE21 GLN A 91 19.598 15.207 7.558 1.00 0.00 H new ATOM 0 HE22 GLN A 91 18.440 13.889 7.349 1.00 0.00 H new ATOM 1360 N VAL A 92 19.619 17.471 10.576 1.00 0.00 N ATOM 1361 CA VAL A 92 18.579 18.535 10.469 1.00 0.00 C ATOM 1362 C VAL A 92 17.187 17.904 10.374 1.00 0.00 C ATOM 1363 O VAL A 92 16.953 17.012 9.584 1.00 0.00 O ATOM 1364 CB VAL A 92 18.915 19.289 9.183 1.00 0.00 C ATOM 1365 CG1 VAL A 92 17.757 20.218 8.819 1.00 0.00 C ATOM 1366 CG2 VAL A 92 20.184 20.116 9.395 1.00 0.00 C ATOM 0 H VAL A 92 20.089 17.233 9.702 1.00 0.00 H new ATOM 0 HA VAL A 92 18.571 19.194 11.337 1.00 0.00 H new ATOM 0 HB VAL A 92 19.076 18.576 8.375 1.00 0.00 H new ATOM 0 HG11 VAL A 92 17.997 20.756 7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.852 19.630 8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 92 17.596 20.932 9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 92 20.425 20.654 8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 92 20.023 20.829 10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 92 21.010 19.454 9.655 1.00 0.00 H new ATOM 1376 N GLY A 93 16.261 18.362 11.172 1.00 0.00 N ATOM 1377 CA GLY A 93 14.887 17.787 11.124 1.00 0.00 C ATOM 1378 C GLY A 93 14.758 16.678 12.170 1.00 0.00 C ATOM 1379 O GLY A 93 13.691 16.430 12.696 1.00 0.00 O ATOM 0 H GLY A 93 16.396 19.108 11.854 1.00 0.00 H new ATOM 0 HA2 GLY A 93 14.149 18.566 11.313 1.00 0.00 H new ATOM 0 HA3 GLY A 93 14.683 17.389 10.130 1.00 0.00 H new ATOM 1383 N MET A 94 15.836 16.010 12.475 1.00 0.00 N ATOM 1384 CA MET A 94 15.773 14.916 13.487 1.00 0.00 C ATOM 1385 C MET A 94 14.983 15.376 14.716 1.00 0.00 C ATOM 1386 O MET A 94 14.884 16.555 14.996 1.00 0.00 O ATOM 1387 CB MET A 94 17.231 14.636 13.858 1.00 0.00 C ATOM 1388 CG MET A 94 17.284 13.853 15.171 1.00 0.00 C ATOM 1389 SD MET A 94 18.907 13.070 15.341 1.00 0.00 S ATOM 1390 CE MET A 94 19.154 13.440 17.095 1.00 0.00 C ATOM 0 H MET A 94 16.757 16.173 12.068 1.00 0.00 H new ATOM 0 HA MET A 94 15.272 14.027 13.104 1.00 0.00 H new ATOM 0 HB2 MET A 94 17.716 14.068 13.064 1.00 0.00 H new ATOM 0 HB3 MET A 94 17.778 15.574 13.959 1.00 0.00 H new ATOM 0 HG2 MET A 94 17.100 14.521 16.013 1.00 0.00 H new ATOM 0 HG3 MET A 94 16.500 13.096 15.188 1.00 0.00 H new ATOM 0 HE1 MET A 94 20.169 13.168 17.385 1.00 0.00 H new ATOM 0 HE2 MET A 94 19.001 14.505 17.267 1.00 0.00 H new ATOM 0 HE3 MET A 94 18.441 12.870 17.691 1.00 0.00 H new ATOM 1400 N ARG A 95 14.418 14.457 15.449 1.00 0.00 N ATOM 1401 CA ARG A 95 13.635 14.846 16.658 1.00 0.00 C ATOM 1402 C ARG A 95 14.081 14.017 17.866 1.00 0.00 C ATOM 1403 O ARG A 95 14.102 12.804 17.825 1.00 0.00 O ATOM 1404 CB ARG A 95 12.180 14.539 16.304 1.00 0.00 C ATOM 1405 CG ARG A 95 11.292 14.804 17.521 1.00 0.00 C ATOM 1406 CD ARG A 95 10.143 13.795 17.548 1.00 0.00 C ATOM 1407 NE ARG A 95 9.037 14.490 18.261 1.00 0.00 N ATOM 1408 CZ ARG A 95 7.826 14.462 17.774 1.00 0.00 C ATOM 1409 NH1 ARG A 95 7.636 14.584 16.488 1.00 0.00 N ATOM 1410 NH2 ARG A 95 6.805 14.312 18.572 1.00 0.00 N ATOM 0 H ARG A 95 14.464 13.455 15.265 1.00 0.00 H new ATOM 0 HA ARG A 95 13.777 15.894 16.922 1.00 0.00 H new ATOM 0 HB2 ARG A 95 11.860 15.158 15.466 1.00 0.00 H new ATOM 0 HB3 ARG A 95 12.083 13.500 15.989 1.00 0.00 H new ATOM 0 HG2 ARG A 95 11.879 14.726 18.436 1.00 0.00 H new ATOM 0 HG3 ARG A 95 10.897 15.819 17.481 1.00 0.00 H new ATOM 0 HD2 ARG A 95 9.844 13.510 16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 95 10.433 12.880 18.065 1.00 0.00 H new ATOM 0 HE ARG A 95 9.225 14.989 19.131 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.434 14.701 15.863 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.690 14.562 16.108 1.00 0.00 H new ATOM 0 HH21 ARG A 95 6.953 14.217 19.577 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.859 14.290 18.191 1.00 0.00 H new ATOM 1424 N PHE A 96 14.436 14.664 18.942 1.00 0.00 N ATOM 1425 CA PHE A 96 14.878 13.914 20.153 1.00 0.00 C ATOM 1426 C PHE A 96 14.375 14.610 21.420 1.00 0.00 C ATOM 1427 O PHE A 96 13.972 15.756 21.392 1.00 0.00 O ATOM 1428 CB PHE A 96 16.406 13.940 20.097 1.00 0.00 C ATOM 1429 CG PHE A 96 16.894 15.356 20.281 1.00 0.00 C ATOM 1430 CD1 PHE A 96 16.996 15.899 21.568 1.00 0.00 C ATOM 1431 CD2 PHE A 96 17.243 16.128 19.167 1.00 0.00 C ATOM 1432 CE1 PHE A 96 17.449 17.213 21.740 1.00 0.00 C ATOM 1433 CE2 PHE A 96 17.696 17.441 19.338 1.00 0.00 C ATOM 1434 CZ PHE A 96 17.798 17.984 20.625 1.00 0.00 C ATOM 0 H PHE A 96 14.439 15.680 19.036 1.00 0.00 H new ATOM 0 HA PHE A 96 14.487 12.897 20.175 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.820 13.298 20.875 1.00 0.00 H new ATOM 0 HB3 PHE A 96 16.752 13.546 19.141 1.00 0.00 H new ATOM 0 HD1 PHE A 96 16.725 15.304 22.428 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.163 15.710 18.174 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.529 17.631 22.732 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.967 18.035 18.478 1.00 0.00 H new ATOM 0 HZ PHE A 96 18.146 18.998 20.757 1.00 0.00 H new ATOM 1444 N LEU A 97 14.395 13.927 22.533 1.00 0.00 N ATOM 1445 CA LEU A 97 13.917 14.550 23.800 1.00 0.00 C ATOM 1446 C LEU A 97 15.060 15.310 24.481 1.00 0.00 C ATOM 1447 O LEU A 97 15.957 14.720 25.049 1.00 0.00 O ATOM 1448 CB LEU A 97 13.458 13.379 24.669 1.00 0.00 C ATOM 1449 CG LEU A 97 14.653 12.476 24.981 1.00 0.00 C ATOM 1450 CD1 LEU A 97 15.008 12.594 26.464 1.00 0.00 C ATOM 1451 CD2 LEU A 97 14.291 11.024 24.658 1.00 0.00 C ATOM 0 H LEU A 97 14.722 12.965 22.619 1.00 0.00 H new ATOM 0 HA LEU A 97 13.116 15.269 23.630 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.017 13.750 25.594 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.684 12.811 24.153 1.00 0.00 H new ATOM 0 HG LEU A 97 15.508 12.782 24.377 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.859 11.951 26.687 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.264 13.628 26.696 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.154 12.288 27.068 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.141 10.379 24.880 1.00 0.00 H new ATOM 0 HD22 LEU A 97 13.437 10.719 25.262 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.037 10.939 23.602 1.00 0.00 H new ATOM 1463 N ALA A 98 15.033 16.613 24.430 1.00 0.00 N ATOM 1464 CA ALA A 98 16.117 17.407 25.075 1.00 0.00 C ATOM 1465 C ALA A 98 15.924 17.431 26.594 1.00 0.00 C ATOM 1466 O ALA A 98 14.836 17.651 27.088 1.00 0.00 O ATOM 1467 CB ALA A 98 15.976 18.815 24.497 1.00 0.00 C ATOM 0 H ALA A 98 14.307 17.163 23.970 1.00 0.00 H new ATOM 0 HA ALA A 98 17.104 16.985 24.886 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.742 19.462 24.925 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.096 18.777 23.414 1.00 0.00 H new ATOM 0 HB3 ALA A 98 14.990 19.211 24.740 1.00 0.00 H new ATOM 1473 N GLU A 99 16.972 17.204 27.338 1.00 0.00 N ATOM 1474 CA GLU A 99 16.848 17.213 28.825 1.00 0.00 C ATOM 1475 C GLU A 99 16.830 18.652 29.346 1.00 0.00 C ATOM 1476 O GLU A 99 17.782 19.119 29.940 1.00 0.00 O ATOM 1477 CB GLU A 99 18.089 16.475 29.329 1.00 0.00 C ATOM 1478 CG GLU A 99 17.691 15.517 30.454 1.00 0.00 C ATOM 1479 CD GLU A 99 17.531 16.298 31.759 1.00 0.00 C ATOM 1480 OE1 GLU A 99 18.541 16.673 32.330 1.00 0.00 O ATOM 1481 OE2 GLU A 99 16.399 16.509 32.165 1.00 0.00 O ATOM 0 H GLU A 99 17.908 17.013 26.982 1.00 0.00 H new ATOM 0 HA GLU A 99 15.926 16.742 29.166 1.00 0.00 H new ATOM 0 HB2 GLU A 99 18.553 15.921 28.512 1.00 0.00 H new ATOM 0 HB3 GLU A 99 18.829 17.190 29.690 1.00 0.00 H new ATOM 0 HG2 GLU A 99 16.758 15.013 30.203 1.00 0.00 H new ATOM 0 HG3 GLU A 99 18.450 14.743 30.572 1.00 0.00 H new ATOM 1488 N THR A 100 15.754 19.359 29.130 1.00 0.00 N ATOM 1489 CA THR A 100 15.678 20.767 29.614 1.00 0.00 C ATOM 1490 C THR A 100 15.362 20.795 31.111 1.00 0.00 C ATOM 1491 O THR A 100 15.271 19.768 31.755 1.00 0.00 O ATOM 1492 CB THR A 100 14.538 21.399 28.814 1.00 0.00 C ATOM 1493 OG1 THR A 100 13.622 20.387 28.419 1.00 0.00 O ATOM 1494 CG2 THR A 100 15.106 22.090 27.572 1.00 0.00 C ATOM 0 H THR A 100 14.925 19.023 28.640 1.00 0.00 H new ATOM 0 HA THR A 100 16.618 21.302 29.478 1.00 0.00 H new ATOM 0 HB THR A 100 14.023 22.134 29.432 1.00 0.00 H new ATOM 0 HG1 THR A 100 13.878 20.039 27.539 1.00 0.00 H new ATOM 0 HG21 THR A 100 14.293 22.540 27.002 1.00 0.00 H new ATOM 0 HG22 THR A 100 15.809 22.866 27.877 1.00 0.00 H new ATOM 0 HG23 THR A 100 15.621 21.357 26.951 1.00 0.00 H new ATOM 1502 N ASP A 101 15.193 21.962 31.672 1.00 0.00 N ATOM 1503 CA ASP A 101 14.885 22.050 33.128 1.00 0.00 C ATOM 1504 C ASP A 101 13.477 21.517 33.402 1.00 0.00 C ATOM 1505 O ASP A 101 13.198 20.989 34.460 1.00 0.00 O ATOM 1506 CB ASP A 101 14.973 23.539 33.465 1.00 0.00 C ATOM 1507 CG ASP A 101 14.655 23.748 34.946 1.00 0.00 C ATOM 1508 OD1 ASP A 101 14.916 22.842 35.722 1.00 0.00 O ATOM 1509 OD2 ASP A 101 14.156 24.810 35.280 1.00 0.00 O ATOM 0 H ASP A 101 15.255 22.857 31.186 1.00 0.00 H new ATOM 0 HA ASP A 101 15.572 21.457 33.732 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.971 23.915 33.240 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.273 24.104 32.849 1.00 0.00 H new ATOM 1514 N GLN A 102 12.591 21.642 32.454 1.00 0.00 N ATOM 1515 CA GLN A 102 11.205 21.132 32.659 1.00 0.00 C ATOM 1516 C GLN A 102 11.207 19.605 32.588 1.00 0.00 C ATOM 1517 O GLN A 102 10.200 18.958 32.801 1.00 0.00 O ATOM 1518 CB GLN A 102 10.379 21.719 31.512 1.00 0.00 C ATOM 1519 CG GLN A 102 10.826 23.154 31.233 1.00 0.00 C ATOM 1520 CD GLN A 102 9.764 23.865 30.393 1.00 0.00 C ATOM 1521 OE1 GLN A 102 9.537 23.513 29.253 1.00 0.00 O ATOM 1522 NE2 GLN A 102 9.096 24.860 30.912 1.00 0.00 N ATOM 0 H GLN A 102 12.765 22.075 31.547 1.00 0.00 H new ATOM 0 HA GLN A 102 10.798 21.416 33.630 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.500 21.110 30.616 1.00 0.00 H new ATOM 0 HB3 GLN A 102 9.320 21.702 31.769 1.00 0.00 H new ATOM 0 HG2 GLN A 102 10.980 23.687 32.171 1.00 0.00 H new ATOM 0 HG3 GLN A 102 11.781 23.153 30.707 1.00 0.00 H new ATOM 0 HE21 GLN A 102 9.285 25.157 31.869 1.00 0.00 H new ATOM 0 HE22 GLN A 102 8.385 25.340 30.360 1.00 0.00 H new ATOM 1531 N GLY A 103 12.336 19.027 32.283 1.00 0.00 N ATOM 1532 CA GLY A 103 12.415 17.542 32.189 1.00 0.00 C ATOM 1533 C GLY A 103 12.676 17.140 30.736 1.00 0.00 C ATOM 1534 O GLY A 103 13.263 17.889 29.981 1.00 0.00 O ATOM 0 H GLY A 103 13.209 19.520 32.094 1.00 0.00 H new ATOM 0 HA2 GLY A 103 13.213 17.168 32.831 1.00 0.00 H new ATOM 0 HA3 GLY A 103 11.486 17.094 32.541 1.00 0.00 H new ATOM 1538 N PRO A 104 12.225 15.964 30.394 1.00 0.00 N ATOM 1539 CA PRO A 104 12.408 15.453 29.013 1.00 0.00 C ATOM 1540 C PRO A 104 11.483 16.195 28.045 1.00 0.00 C ATOM 1541 O PRO A 104 10.275 16.148 28.167 1.00 0.00 O ATOM 1542 CB PRO A 104 12.018 13.982 29.122 1.00 0.00 C ATOM 1543 CG PRO A 104 11.100 13.911 30.301 1.00 0.00 C ATOM 1544 CD PRO A 104 11.510 15.010 31.247 1.00 0.00 C ATOM 0 HA PRO A 104 13.420 15.592 28.632 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.522 13.637 28.215 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.895 13.351 29.266 1.00 0.00 H new ATOM 0 HG2 PRO A 104 10.063 14.037 29.990 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.171 12.938 30.787 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.644 15.471 31.723 1.00 0.00 H new ATOM 0 HD3 PRO A 104 12.149 14.632 32.045 1.00 0.00 H new ATOM 1552 N VAL A 105 12.040 16.884 27.087 1.00 0.00 N ATOM 1553 CA VAL A 105 11.189 17.631 26.116 1.00 0.00 C ATOM 1554 C VAL A 105 11.531 17.217 24.681 1.00 0.00 C ATOM 1555 O VAL A 105 12.645 17.395 24.232 1.00 0.00 O ATOM 1556 CB VAL A 105 11.531 19.103 26.345 1.00 0.00 C ATOM 1557 CG1 VAL A 105 10.662 19.978 25.439 1.00 0.00 C ATOM 1558 CG2 VAL A 105 11.265 19.463 27.808 1.00 0.00 C ATOM 0 H VAL A 105 13.045 16.962 26.934 1.00 0.00 H new ATOM 0 HA VAL A 105 10.127 17.431 26.258 1.00 0.00 H new ATOM 0 HB VAL A 105 12.582 19.273 26.112 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.907 21.027 25.603 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.849 19.721 24.396 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.610 19.810 25.671 1.00 0.00 H new ATOM 0 HG21 VAL A 105 11.508 20.512 27.974 1.00 0.00 H new ATOM 0 HG22 VAL A 105 10.213 19.293 28.039 1.00 0.00 H new ATOM 0 HG23 VAL A 105 11.884 18.840 28.454 1.00 0.00 H new ATOM 1568 N PRO A 106 10.551 16.673 24.010 1.00 0.00 N ATOM 1569 CA PRO A 106 10.743 16.224 22.610 1.00 0.00 C ATOM 1570 C PRO A 106 10.819 17.430 21.668 1.00 0.00 C ATOM 1571 O PRO A 106 9.971 18.300 21.688 1.00 0.00 O ATOM 1572 CB PRO A 106 9.494 15.393 22.326 1.00 0.00 C ATOM 1573 CG PRO A 106 8.459 15.914 23.272 1.00 0.00 C ATOM 1574 CD PRO A 106 9.187 16.426 24.489 1.00 0.00 C ATOM 0 HA PRO A 106 11.666 15.663 22.463 1.00 0.00 H new ATOM 0 HB2 PRO A 106 9.173 15.504 21.290 1.00 0.00 H new ATOM 0 HB3 PRO A 106 9.680 14.332 22.490 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.879 16.711 22.807 1.00 0.00 H new ATOM 0 HG3 PRO A 106 7.757 15.127 23.546 1.00 0.00 H new ATOM 0 HD2 PRO A 106 8.728 17.337 24.874 1.00 0.00 H new ATOM 0 HD3 PRO A 106 9.174 15.696 25.298 1.00 0.00 H new ATOM 1582 N VAL A 107 11.830 17.488 20.843 1.00 0.00 N ATOM 1583 CA VAL A 107 11.958 18.638 19.903 1.00 0.00 C ATOM 1584 C VAL A 107 12.338 18.139 18.507 1.00 0.00 C ATOM 1585 O VAL A 107 12.498 16.955 18.283 1.00 0.00 O ATOM 1586 CB VAL A 107 13.074 19.503 20.485 1.00 0.00 C ATOM 1587 CG1 VAL A 107 12.606 20.125 21.803 1.00 0.00 C ATOM 1588 CG2 VAL A 107 14.309 18.636 20.742 1.00 0.00 C ATOM 0 H VAL A 107 12.571 16.790 20.780 1.00 0.00 H new ATOM 0 HA VAL A 107 11.025 19.193 19.799 1.00 0.00 H new ATOM 0 HB VAL A 107 13.324 20.295 19.779 1.00 0.00 H new ATOM 0 HG11 VAL A 107 13.403 20.742 22.217 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.726 20.742 21.622 1.00 0.00 H new ATOM 0 HG13 VAL A 107 12.355 19.334 22.510 1.00 0.00 H new ATOM 0 HG21 VAL A 107 15.106 19.252 21.157 1.00 0.00 H new ATOM 0 HG22 VAL A 107 14.057 17.844 21.448 1.00 0.00 H new ATOM 0 HG23 VAL A 107 14.644 18.193 19.804 1.00 0.00 H new ATOM 1598 N GLU A 108 12.486 19.032 17.567 1.00 0.00 N ATOM 1599 CA GLU A 108 12.858 18.605 16.187 1.00 0.00 C ATOM 1600 C GLU A 108 13.596 19.735 15.466 1.00 0.00 C ATOM 1601 O GLU A 108 13.006 20.718 15.066 1.00 0.00 O ATOM 1602 CB GLU A 108 11.528 18.304 15.494 1.00 0.00 C ATOM 1603 CG GLU A 108 11.796 17.703 14.113 1.00 0.00 C ATOM 1604 CD GLU A 108 10.567 17.899 13.224 1.00 0.00 C ATOM 1605 OE1 GLU A 108 10.499 18.919 12.557 1.00 0.00 O ATOM 1606 OE2 GLU A 108 9.714 17.027 13.224 1.00 0.00 O ATOM 0 H GLU A 108 12.366 20.037 17.694 1.00 0.00 H new ATOM 0 HA GLU A 108 13.522 17.741 16.186 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.941 17.611 16.096 1.00 0.00 H new ATOM 0 HB3 GLU A 108 10.941 19.218 15.397 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.665 18.179 13.660 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.026 16.641 14.205 1.00 0.00 H new ATOM 1613 N ILE A 109 14.883 19.601 15.296 1.00 0.00 N ATOM 1614 CA ILE A 109 15.657 20.670 14.599 1.00 0.00 C ATOM 1615 C ILE A 109 14.957 21.065 13.296 1.00 0.00 C ATOM 1616 O ILE A 109 14.722 20.242 12.434 1.00 0.00 O ATOM 1617 CB ILE A 109 17.032 20.063 14.303 1.00 0.00 C ATOM 1618 CG1 ILE A 109 16.891 18.560 14.014 1.00 0.00 C ATOM 1619 CG2 ILE A 109 17.955 20.280 15.503 1.00 0.00 C ATOM 1620 CD1 ILE A 109 17.360 17.743 15.223 1.00 0.00 C ATOM 0 H ILE A 109 15.432 18.800 15.608 1.00 0.00 H new ATOM 0 HA ILE A 109 15.739 21.571 15.207 1.00 0.00 H new ATOM 0 HB ILE A 109 17.460 20.551 13.427 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.852 18.322 13.786 1.00 0.00 H new ATOM 0 HG13 ILE A 109 17.479 18.294 13.136 1.00 0.00 H new ATOM 0 HG21 ILE A 109 18.933 19.848 15.292 1.00 0.00 H new ATOM 0 HG22 ILE A 109 18.063 21.348 15.691 1.00 0.00 H new ATOM 0 HG23 ILE A 109 17.528 19.798 16.383 1.00 0.00 H new ATOM 0 HD11 ILE A 109 17.255 16.680 15.006 1.00 0.00 H new ATOM 0 HD12 ILE A 109 18.406 17.970 15.432 1.00 0.00 H new ATOM 0 HD13 ILE A 109 16.753 17.998 16.092 1.00 0.00 H new ATOM 1632 N THR A 110 14.624 22.317 13.145 1.00 0.00 N ATOM 1633 CA THR A 110 13.943 22.763 11.897 1.00 0.00 C ATOM 1634 C THR A 110 14.914 23.568 11.029 1.00 0.00 C ATOM 1635 O THR A 110 14.731 23.701 9.835 1.00 0.00 O ATOM 1636 CB THR A 110 12.785 23.645 12.367 1.00 0.00 C ATOM 1637 OG1 THR A 110 11.931 23.928 11.267 1.00 0.00 O ATOM 1638 CG2 THR A 110 13.335 24.953 12.938 1.00 0.00 C ATOM 0 H THR A 110 14.794 23.051 13.832 1.00 0.00 H new ATOM 0 HA THR A 110 13.594 21.925 11.294 1.00 0.00 H new ATOM 0 HB THR A 110 12.222 23.123 13.141 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.188 24.492 11.567 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.508 25.580 13.272 1.00 0.00 H new ATOM 0 HG22 THR A 110 13.989 24.735 13.782 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.900 25.478 12.167 1.00 0.00 H new ATOM 1646 N ALA A 111 15.944 24.105 11.621 1.00 0.00 N ATOM 1647 CA ALA A 111 16.928 24.901 10.833 1.00 0.00 C ATOM 1648 C ALA A 111 18.322 24.775 11.451 1.00 0.00 C ATOM 1649 O ALA A 111 18.509 24.116 12.455 1.00 0.00 O ATOM 1650 CB ALA A 111 16.431 26.345 10.921 1.00 0.00 C ATOM 0 H ALA A 111 16.148 24.027 12.617 1.00 0.00 H new ATOM 0 HA ALA A 111 17.005 24.559 9.801 1.00 0.00 H new ATOM 0 HB1 ALA A 111 17.105 26.996 10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 111 15.429 26.411 10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 111 16.405 26.658 11.965 1.00 0.00 H new ATOM 1656 N VAL A 112 19.304 25.400 10.860 1.00 0.00 N ATOM 1657 CA VAL A 112 20.684 25.315 11.416 1.00 0.00 C ATOM 1658 C VAL A 112 21.484 26.566 11.044 1.00 0.00 C ATOM 1659 O VAL A 112 21.873 26.751 9.909 1.00 0.00 O ATOM 1660 CB VAL A 112 21.298 24.074 10.766 1.00 0.00 C ATOM 1661 CG1 VAL A 112 22.802 24.049 11.036 1.00 0.00 C ATOM 1662 CG2 VAL A 112 20.653 22.818 11.358 1.00 0.00 C ATOM 0 H VAL A 112 19.210 25.966 10.016 1.00 0.00 H new ATOM 0 HA VAL A 112 20.686 25.249 12.504 1.00 0.00 H new ATOM 0 HB VAL A 112 21.122 24.102 9.691 1.00 0.00 H new ATOM 0 HG11 VAL A 112 23.240 23.165 10.573 1.00 0.00 H new ATOM 0 HG12 VAL A 112 23.262 24.944 10.617 1.00 0.00 H new ATOM 0 HG13 VAL A 112 22.978 24.021 12.111 1.00 0.00 H new ATOM 0 HG21 VAL A 112 21.089 21.933 10.896 1.00 0.00 H new ATOM 0 HG22 VAL A 112 20.830 22.791 12.433 1.00 0.00 H new ATOM 0 HG23 VAL A 112 19.580 22.835 11.167 1.00 0.00 H new ATOM 1672 N GLU A 113 21.732 27.426 11.994 1.00 0.00 N ATOM 1673 CA GLU A 113 22.507 28.663 11.693 1.00 0.00 C ATOM 1674 C GLU A 113 23.963 28.493 12.132 1.00 0.00 C ATOM 1675 O GLU A 113 24.354 27.458 12.634 1.00 0.00 O ATOM 1676 CB GLU A 113 21.825 29.764 12.507 1.00 0.00 C ATOM 1677 CG GLU A 113 21.377 30.889 11.571 1.00 0.00 C ATOM 1678 CD GLU A 113 19.897 31.192 11.809 1.00 0.00 C ATOM 1679 OE1 GLU A 113 19.080 30.342 11.490 1.00 0.00 O ATOM 1680 OE2 GLU A 113 19.604 32.266 12.306 1.00 0.00 O ATOM 0 H GLU A 113 21.432 27.326 12.964 1.00 0.00 H new ATOM 0 HA GLU A 113 22.522 28.894 10.628 1.00 0.00 H new ATOM 0 HB2 GLU A 113 20.966 29.357 13.041 1.00 0.00 H new ATOM 0 HB3 GLU A 113 22.512 30.154 13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 113 21.975 31.783 11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 113 21.537 30.598 10.533 1.00 0.00 H new ATOM 1687 N ASP A 114 24.770 29.502 11.948 1.00 0.00 N ATOM 1688 CA ASP A 114 26.201 29.396 12.355 1.00 0.00 C ATOM 1689 C ASP A 114 26.311 29.260 13.876 1.00 0.00 C ATOM 1690 O ASP A 114 25.746 30.037 14.620 1.00 0.00 O ATOM 1691 CB ASP A 114 26.842 30.701 11.885 1.00 0.00 C ATOM 1692 CG ASP A 114 27.923 30.394 10.846 1.00 0.00 C ATOM 1693 OD1 ASP A 114 27.565 30.098 9.717 1.00 0.00 O ATOM 1694 OD2 ASP A 114 29.090 30.459 11.196 1.00 0.00 O ATOM 0 H ASP A 114 24.501 30.395 11.534 1.00 0.00 H new ATOM 0 HA ASP A 114 26.690 28.522 11.924 1.00 0.00 H new ATOM 0 HB2 ASP A 114 26.085 31.356 11.455 1.00 0.00 H new ATOM 0 HB3 ASP A 114 27.277 31.231 12.732 1.00 0.00 H new ATOM 1699 N ASP A 115 27.035 28.279 14.343 1.00 0.00 N ATOM 1700 CA ASP A 115 27.182 28.096 15.816 1.00 0.00 C ATOM 1701 C ASP A 115 25.837 28.310 16.513 1.00 0.00 C ATOM 1702 O ASP A 115 25.760 28.928 17.557 1.00 0.00 O ATOM 1703 CB ASP A 115 28.186 29.164 16.249 1.00 0.00 C ATOM 1704 CG ASP A 115 29.609 28.635 16.060 1.00 0.00 C ATOM 1705 OD1 ASP A 115 29.751 27.563 15.495 1.00 0.00 O ATOM 1706 OD2 ASP A 115 30.533 29.310 16.483 1.00 0.00 O ATOM 0 H ASP A 115 27.531 27.597 13.769 1.00 0.00 H new ATOM 0 HA ASP A 115 27.517 27.092 16.076 1.00 0.00 H new ATOM 0 HB2 ASP A 115 28.043 30.071 15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 115 28.022 29.431 17.293 1.00 0.00 H new ATOM 1711 N HIS A 116 24.775 27.805 15.947 1.00 0.00 N ATOM 1712 CA HIS A 116 23.438 27.983 16.582 1.00 0.00 C ATOM 1713 C HIS A 116 22.444 26.961 16.024 1.00 0.00 C ATOM 1714 O HIS A 116 22.666 26.366 14.988 1.00 0.00 O ATOM 1715 CB HIS A 116 23.009 29.403 16.212 1.00 0.00 C ATOM 1716 CG HIS A 116 22.967 30.252 17.452 1.00 0.00 C ATOM 1717 ND1 HIS A 116 23.769 31.370 17.611 1.00 0.00 N ATOM 1718 CD2 HIS A 116 22.223 30.158 18.602 1.00 0.00 C ATOM 1719 CE1 HIS A 116 23.494 31.899 18.817 1.00 0.00 C ATOM 1720 NE2 HIS A 116 22.557 31.198 19.463 1.00 0.00 N ATOM 0 H HIS A 116 24.775 27.278 15.074 1.00 0.00 H new ATOM 0 HA HIS A 116 23.473 27.835 17.661 1.00 0.00 H new ATOM 0 HB2 HIS A 116 23.706 29.829 15.490 1.00 0.00 H new ATOM 0 HB3 HIS A 116 22.028 29.386 15.736 1.00 0.00 H new ATOM 0 HD2 HIS A 116 21.489 29.392 18.807 1.00 0.00 H new ATOM 0 HE1 HIS A 116 23.972 32.782 19.215 1.00 0.00 H new ATOM 0 HE2 HIS A 116 22.170 31.385 20.388 1.00 0.00 H new ATOM 1728 N VAL A 117 21.350 26.752 16.704 1.00 0.00 N ATOM 1729 CA VAL A 117 20.343 25.769 16.213 1.00 0.00 C ATOM 1730 C VAL A 117 18.942 26.177 16.677 1.00 0.00 C ATOM 1731 O VAL A 117 18.781 26.843 17.680 1.00 0.00 O ATOM 1732 CB VAL A 117 20.751 24.437 16.842 1.00 0.00 C ATOM 1733 CG1 VAL A 117 19.969 23.301 16.183 1.00 0.00 C ATOM 1734 CG2 VAL A 117 22.250 24.213 16.629 1.00 0.00 C ATOM 0 H VAL A 117 21.110 27.219 17.578 1.00 0.00 H new ATOM 0 HA VAL A 117 20.314 25.712 15.125 1.00 0.00 H new ATOM 0 HB VAL A 117 20.533 24.457 17.910 1.00 0.00 H new ATOM 0 HG11 VAL A 117 20.260 22.351 16.631 1.00 0.00 H new ATOM 0 HG12 VAL A 117 18.901 23.460 16.332 1.00 0.00 H new ATOM 0 HG13 VAL A 117 20.188 23.280 15.115 1.00 0.00 H new ATOM 0 HG21 VAL A 117 22.543 23.264 17.077 1.00 0.00 H new ATOM 0 HG22 VAL A 117 22.467 24.193 15.561 1.00 0.00 H new ATOM 0 HG23 VAL A 117 22.809 25.023 17.097 1.00 0.00 H new ATOM 1744 N VAL A 118 17.929 25.784 15.956 1.00 0.00 N ATOM 1745 CA VAL A 118 16.543 26.154 16.360 1.00 0.00 C ATOM 1746 C VAL A 118 15.594 24.969 16.158 1.00 0.00 C ATOM 1747 O VAL A 118 15.613 24.313 15.135 1.00 0.00 O ATOM 1748 CB VAL A 118 16.158 27.313 15.440 1.00 0.00 C ATOM 1749 CG1 VAL A 118 16.565 26.982 14.004 1.00 0.00 C ATOM 1750 CG2 VAL A 118 14.644 27.530 15.503 1.00 0.00 C ATOM 0 H VAL A 118 18.000 25.224 15.106 1.00 0.00 H new ATOM 0 HA VAL A 118 16.482 26.431 17.413 1.00 0.00 H new ATOM 0 HB VAL A 118 16.671 28.219 15.763 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.290 27.808 13.348 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.643 26.825 13.958 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.052 26.076 13.680 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.367 28.356 14.848 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.133 26.623 15.180 1.00 0.00 H new ATOM 0 HG23 VAL A 118 14.352 27.766 16.527 1.00 0.00 H new ATOM 1760 N VAL A 119 14.761 24.696 17.124 1.00 0.00 N ATOM 1761 CA VAL A 119 13.808 23.556 16.988 1.00 0.00 C ATOM 1762 C VAL A 119 12.371 24.081 16.899 1.00 0.00 C ATOM 1763 O VAL A 119 11.962 24.930 17.667 1.00 0.00 O ATOM 1764 CB VAL A 119 13.999 22.727 18.257 1.00 0.00 C ATOM 1765 CG1 VAL A 119 15.342 21.997 18.193 1.00 0.00 C ATOM 1766 CG2 VAL A 119 13.981 23.650 19.477 1.00 0.00 C ATOM 0 H VAL A 119 14.698 25.212 18.002 1.00 0.00 H new ATOM 0 HA VAL A 119 13.989 22.968 16.088 1.00 0.00 H new ATOM 0 HB VAL A 119 13.192 21.999 18.339 1.00 0.00 H new ATOM 0 HG11 VAL A 119 15.478 21.406 19.098 1.00 0.00 H new ATOM 0 HG12 VAL A 119 15.357 21.339 17.324 1.00 0.00 H new ATOM 0 HG13 VAL A 119 16.149 22.726 18.111 1.00 0.00 H new ATOM 0 HG21 VAL A 119 14.117 23.059 20.383 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.788 24.378 19.394 1.00 0.00 H new ATOM 0 HG23 VAL A 119 13.025 24.172 19.525 1.00 0.00 H new ATOM 1776 N ASP A 120 11.603 23.583 15.969 1.00 0.00 N ATOM 1777 CA ASP A 120 10.194 24.055 15.834 1.00 0.00 C ATOM 1778 C ASP A 120 9.413 23.129 14.897 1.00 0.00 C ATOM 1779 O ASP A 120 9.973 22.260 14.260 1.00 0.00 O ATOM 1780 CB ASP A 120 10.300 25.456 15.234 1.00 0.00 C ATOM 1781 CG ASP A 120 8.896 26.029 15.027 1.00 0.00 C ATOM 1782 OD1 ASP A 120 8.307 25.745 13.997 1.00 0.00 O ATOM 1783 OD2 ASP A 120 8.435 26.742 15.902 1.00 0.00 O ATOM 0 H ASP A 120 11.889 22.871 15.297 1.00 0.00 H new ATOM 0 HA ASP A 120 9.668 24.059 16.789 1.00 0.00 H new ATOM 0 HB2 ASP A 120 10.875 26.104 15.895 1.00 0.00 H new ATOM 0 HB3 ASP A 120 10.832 25.417 14.284 1.00 0.00 H new ATOM 1896 N ASN A 129 -5.110 12.822 25.677 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.814 11.361 25.759 1.00 0.00 C ATOM 1898 C ASN A 129 -5.332 10.642 24.511 1.00 0.00 C ATOM 1899 O ASN A 129 -6.392 10.945 24.002 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.560 10.877 27.004 1.00 0.00 C ATOM 1901 CG ASN A 129 -7.068 10.936 26.753 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -7.704 9.918 26.561 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -7.672 12.093 26.745 1.00 0.00 N ATOM 0 HA ASN A 129 -3.744 11.160 25.818 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.261 9.857 27.246 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -5.299 11.498 27.861 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.677 12.143 26.578 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.139 12.948 26.906 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.588 9.692 24.011 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.036 8.956 22.794 1.00 0.00 C ATOM 1912 C LEU A 130 -5.400 7.512 23.150 1.00 0.00 C ATOM 1913 O LEU A 130 -4.692 6.843 23.875 1.00 0.00 O ATOM 1914 CB LEU A 130 -3.835 8.987 21.846 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.199 10.378 21.870 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -1.807 10.293 22.499 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -3.078 10.907 20.439 1.00 0.00 C ATOM 0 H LEU A 130 -3.690 9.394 24.392 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.922 9.405 22.345 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.103 8.236 22.145 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.152 8.738 20.833 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.823 11.052 22.457 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.354 11.284 22.516 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.891 9.915 23.518 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.183 9.619 21.912 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.625 11.898 20.455 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.454 10.232 19.853 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.069 10.968 19.989 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.501 7.027 22.642 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.912 5.627 22.949 1.00 0.00 C ATOM 1931 C LYS A 131 -6.622 4.718 21.752 1.00 0.00 C ATOM 1932 O LYS A 131 -6.922 5.050 20.622 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.416 5.705 23.209 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.135 6.111 21.922 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.291 7.057 22.259 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.607 6.275 22.256 1.00 0.00 C ATOM 1937 NZ LYS A 131 -12.591 7.176 22.918 1.00 0.00 N ATOM 0 H LYS A 131 -7.133 7.540 22.028 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.371 5.214 23.801 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.786 4.741 23.556 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.623 6.429 23.998 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.437 6.600 21.242 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.513 5.226 21.409 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.129 7.513 23.236 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.336 7.868 21.532 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.918 6.029 21.241 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.508 5.333 22.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.520 6.709 22.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.272 7.388 23.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.669 8.061 22.378 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.037 3.575 21.987 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.728 2.651 20.858 1.00 0.00 C ATOM 1953 C PHE A 132 -5.804 1.194 21.326 1.00 0.00 C ATOM 1954 O PHE A 132 -5.613 0.895 22.487 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.302 3.004 20.438 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.389 2.917 21.637 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.121 1.674 22.224 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.812 4.079 22.163 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.276 1.595 23.337 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.966 3.999 23.276 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.698 2.756 23.863 1.00 0.00 C ATOM 0 H PHE A 132 -5.760 3.241 22.910 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.435 2.756 20.035 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -3.962 2.323 19.658 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.273 4.009 20.018 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.566 0.777 21.818 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.019 5.037 21.710 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.070 0.637 23.791 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.520 4.895 23.682 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.045 2.693 24.721 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.076 0.287 20.428 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.158 -1.149 20.819 1.00 0.00 C ATOM 1973 C ASN A 133 -4.936 -1.905 20.289 1.00 0.00 C ATOM 1974 O ASN A 133 -4.496 -1.689 19.177 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.437 -1.668 20.161 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.279 -2.411 21.199 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.961 -1.798 21.997 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.262 -3.716 21.222 1.00 0.00 N ATOM 0 H ASN A 133 -6.245 0.478 19.440 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.175 -1.285 21.900 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.006 -0.838 19.742 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.189 -2.334 19.334 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.821 -4.221 21.910 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.690 -4.230 20.552 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.378 -2.784 21.076 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.180 -3.543 20.610 1.00 0.00 C ATOM 1987 C VAL A 134 -3.463 -5.048 20.609 1.00 0.00 C ATOM 1988 O VAL A 134 -4.000 -5.590 21.555 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.079 -3.208 21.617 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.512 -1.821 21.308 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.659 -3.217 23.033 1.00 0.00 C ATOM 0 H VAL A 134 -4.697 -3.010 22.018 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.899 -3.275 19.591 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.285 -3.951 21.546 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.727 -1.581 22.025 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.097 -1.814 20.300 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.307 -1.079 21.378 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.873 -2.978 23.750 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.454 -2.475 23.105 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.064 -4.205 23.254 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.098 -5.724 19.555 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.337 -7.195 19.490 1.00 0.00 C ATOM 2003 C GLU A 135 -2.012 -7.931 19.264 1.00 0.00 C ATOM 2004 O GLU A 135 -1.333 -7.715 18.281 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.273 -7.390 18.296 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.669 -8.863 18.191 1.00 0.00 C ATOM 2007 CD GLU A 135 -5.091 -9.177 16.755 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -6.171 -8.760 16.371 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -4.327 -9.830 16.063 1.00 0.00 O ATOM 0 H GLU A 135 -2.644 -5.322 18.735 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.767 -7.589 20.411 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.163 -6.771 18.413 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -3.780 -7.069 17.378 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.832 -9.497 18.482 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.487 -9.080 18.878 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.639 -8.795 20.167 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.356 -9.538 20.005 1.00 0.00 C ATOM 2018 C VAL A 136 -0.502 -10.627 18.938 1.00 0.00 C ATOM 2019 O VAL A 136 -1.526 -11.272 18.831 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.083 -10.162 21.372 1.00 0.00 C ATOM 2021 CG1 VAL A 136 -1.298 -10.980 21.813 1.00 0.00 C ATOM 2022 CG2 VAL A 136 1.140 -11.078 21.280 1.00 0.00 C ATOM 0 H VAL A 136 -2.167 -9.019 21.011 1.00 0.00 H new ATOM 0 HA VAL A 136 0.457 -8.887 19.684 1.00 0.00 H new ATOM 0 HB VAL A 136 0.107 -9.372 22.099 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.102 -11.425 22.789 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.170 -10.329 21.879 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.489 -11.769 21.086 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.335 -11.523 22.255 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.950 -11.867 20.552 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.007 -10.497 20.967 1.00 0.00 H new ATOM 2032 N VAL A 137 0.513 -10.831 18.143 1.00 0.00 N ATOM 2033 CA VAL A 137 0.430 -11.874 17.080 1.00 0.00 C ATOM 2034 C VAL A 137 1.377 -13.037 17.391 1.00 0.00 C ATOM 2035 O VAL A 137 0.995 -14.189 17.337 1.00 0.00 O ATOM 2036 CB VAL A 137 0.858 -11.163 15.797 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.694 -12.110 14.608 1.00 0.00 C ATOM 2038 CG2 VAL A 137 -0.017 -9.925 15.587 1.00 0.00 C ATOM 0 H VAL A 137 1.396 -10.321 18.183 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.571 -12.299 17.000 1.00 0.00 H new ATOM 0 HB VAL A 137 1.903 -10.863 15.879 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.000 -11.602 13.693 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.315 -12.993 14.758 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.350 -12.411 14.524 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.286 -9.416 14.672 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.061 -10.227 15.505 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.100 -9.249 16.434 1.00 0.00 H new ATOM 2048 N ALA A 138 2.612 -12.751 17.709 1.00 0.00 N ATOM 2049 CA ALA A 138 3.574 -13.853 18.011 1.00 0.00 C ATOM 2050 C ALA A 138 4.640 -13.386 19.008 1.00 0.00 C ATOM 2051 O ALA A 138 4.742 -12.218 19.325 1.00 0.00 O ATOM 2052 CB ALA A 138 4.220 -14.188 16.667 1.00 0.00 C ATOM 0 H ALA A 138 2.995 -11.808 17.773 1.00 0.00 H new ATOM 0 HA ALA A 138 3.079 -14.713 18.461 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.943 -14.992 16.801 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.451 -14.505 15.963 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.727 -13.305 16.277 1.00 0.00 H new ATOM 2058 N ILE A 139 5.439 -14.297 19.496 1.00 0.00 N ATOM 2059 CA ILE A 139 6.509 -13.918 20.465 1.00 0.00 C ATOM 2060 C ILE A 139 7.744 -14.794 20.236 1.00 0.00 C ATOM 2061 O ILE A 139 7.789 -15.938 20.645 1.00 0.00 O ATOM 2062 CB ILE A 139 5.921 -14.177 21.856 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.391 -14.162 21.791 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.393 -13.086 22.819 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.822 -14.315 23.203 1.00 0.00 C ATOM 0 H ILE A 139 5.397 -15.290 19.265 1.00 0.00 H new ATOM 0 HA ILE A 139 6.816 -12.878 20.351 1.00 0.00 H new ATOM 0 HB ILE A 139 6.257 -15.153 22.207 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.044 -13.230 21.346 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.035 -14.971 21.154 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.975 -13.269 23.809 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.481 -13.097 22.876 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.059 -12.113 22.459 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.733 -14.305 23.160 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.159 -15.259 23.631 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.168 -13.490 23.826 1.00 0.00 H new ATOM 2077 N ARG A 140 8.745 -14.269 19.583 1.00 0.00 N ATOM 2078 CA ARG A 140 9.973 -15.078 19.325 1.00 0.00 C ATOM 2079 C ARG A 140 11.170 -14.482 20.072 1.00 0.00 C ATOM 2080 O ARG A 140 11.240 -13.292 20.302 1.00 0.00 O ATOM 2081 CB ARG A 140 10.190 -14.996 17.814 1.00 0.00 C ATOM 2082 CG ARG A 140 10.739 -16.328 17.303 1.00 0.00 C ATOM 2083 CD ARG A 140 11.869 -16.066 16.305 1.00 0.00 C ATOM 2084 NE ARG A 140 12.853 -17.158 16.542 1.00 0.00 N ATOM 2085 CZ ARG A 140 13.340 -17.830 15.534 1.00 0.00 C ATOM 2086 NH1 ARG A 140 13.455 -17.260 14.366 1.00 0.00 N ATOM 2087 NH2 ARG A 140 13.711 -19.069 15.695 1.00 0.00 N ATOM 0 H ARG A 140 8.767 -13.317 19.217 1.00 0.00 H new ATOM 0 HA ARG A 140 9.867 -16.107 19.668 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.250 -14.762 17.313 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.885 -14.190 17.579 1.00 0.00 H new ATOM 0 HG2 ARG A 140 11.107 -16.925 18.137 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.944 -16.902 16.826 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.501 -16.082 15.279 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.319 -15.087 16.467 1.00 0.00 H new ATOM 0 HE ARG A 140 13.147 -17.381 17.493 1.00 0.00 H new ATOM 0 HH11 ARG A 140 13.165 -16.290 14.241 1.00 0.00 H new ATOM 0 HH12 ARG A 140 13.835 -17.784 13.578 1.00 0.00 H new ATOM 0 HH21 ARG A 140 13.621 -19.514 16.608 1.00 0.00 H new ATOM 0 HH22 ARG A 140 14.091 -19.594 14.907 1.00 0.00 H new ATOM 2101 N GLU A 141 12.112 -15.302 20.452 1.00 0.00 N ATOM 2102 CA GLU A 141 13.303 -14.781 21.183 1.00 0.00 C ATOM 2103 C GLU A 141 14.274 -14.111 20.206 1.00 0.00 C ATOM 2104 O GLU A 141 14.712 -14.707 19.243 1.00 0.00 O ATOM 2105 CB GLU A 141 13.947 -16.013 21.819 1.00 0.00 C ATOM 2106 CG GLU A 141 14.729 -15.593 23.065 1.00 0.00 C ATOM 2107 CD GLU A 141 16.179 -16.066 22.941 1.00 0.00 C ATOM 2108 OE1 GLU A 141 16.391 -17.267 22.948 1.00 0.00 O ATOM 2109 OE2 GLU A 141 17.051 -15.219 22.841 1.00 0.00 O ATOM 0 H GLU A 141 12.109 -16.309 20.288 1.00 0.00 H new ATOM 0 HA GLU A 141 13.035 -14.031 21.927 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.180 -16.741 22.086 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.613 -16.498 21.105 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.697 -14.509 23.179 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.271 -16.021 23.957 1.00 0.00 H new ATOM 2116 N ALA A 142 14.612 -12.875 20.449 1.00 0.00 N ATOM 2117 CA ALA A 142 15.554 -12.165 19.536 1.00 0.00 C ATOM 2118 C ALA A 142 16.991 -12.627 19.788 1.00 0.00 C ATOM 2119 O ALA A 142 17.318 -13.122 20.849 1.00 0.00 O ATOM 2120 CB ALA A 142 15.401 -10.685 19.885 1.00 0.00 C ATOM 0 H ALA A 142 14.277 -12.325 21.240 1.00 0.00 H new ATOM 0 HA ALA A 142 15.337 -12.364 18.486 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.064 -10.092 19.255 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.369 -10.377 19.718 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.661 -10.529 20.932 1.00 0.00 H new ATOM 2126 N THR A 143 17.853 -12.464 18.822 1.00 0.00 N ATOM 2127 CA THR A 143 19.270 -12.889 19.009 1.00 0.00 C ATOM 2128 C THR A 143 20.012 -11.870 19.879 1.00 0.00 C ATOM 2129 O THR A 143 19.436 -10.914 20.357 1.00 0.00 O ATOM 2130 CB THR A 143 19.865 -12.928 17.600 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.815 -12.883 16.643 1.00 0.00 O ATOM 2132 CG2 THR A 143 20.669 -14.216 17.419 1.00 0.00 C ATOM 0 H THR A 143 17.638 -12.056 17.912 1.00 0.00 H new ATOM 0 HA THR A 143 19.350 -13.855 19.508 1.00 0.00 H new ATOM 0 HB THR A 143 20.522 -12.070 17.459 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.099 -12.351 15.870 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.092 -14.243 16.415 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.474 -14.249 18.153 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.015 -15.076 17.560 1.00 0.00 H new ATOM 2140 N GLU A 144 21.284 -12.067 20.088 1.00 0.00 N ATOM 2141 CA GLU A 144 22.057 -11.107 20.928 1.00 0.00 C ATOM 2142 C GLU A 144 22.023 -9.710 20.304 1.00 0.00 C ATOM 2143 O GLU A 144 21.880 -8.717 20.991 1.00 0.00 O ATOM 2144 CB GLU A 144 23.485 -11.654 20.944 1.00 0.00 C ATOM 2145 CG GLU A 144 23.915 -11.914 22.389 1.00 0.00 C ATOM 2146 CD GLU A 144 24.602 -10.669 22.950 1.00 0.00 C ATOM 2147 OE1 GLU A 144 23.991 -9.613 22.917 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.728 -10.790 23.404 1.00 0.00 O ATOM 0 H GLU A 144 21.822 -12.849 19.715 1.00 0.00 H new ATOM 0 HA GLU A 144 21.645 -11.014 21.933 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.539 -12.576 20.366 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.164 -10.943 20.474 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.047 -12.168 22.997 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.594 -12.766 22.430 1.00 0.00 H new ATOM 2155 N GLU A 145 22.154 -9.622 19.008 1.00 0.00 N ATOM 2156 CA GLU A 145 22.130 -8.286 18.348 1.00 0.00 C ATOM 2157 C GLU A 145 20.729 -7.677 18.435 1.00 0.00 C ATOM 2158 O GLU A 145 20.571 -6.482 18.590 1.00 0.00 O ATOM 2159 CB GLU A 145 22.510 -8.552 16.892 1.00 0.00 C ATOM 2160 CG GLU A 145 23.608 -7.576 16.465 1.00 0.00 C ATOM 2161 CD GLU A 145 24.978 -8.163 16.809 1.00 0.00 C ATOM 2162 OE1 GLU A 145 25.160 -8.560 17.948 1.00 0.00 O ATOM 2163 OE2 GLU A 145 25.821 -8.206 15.928 1.00 0.00 O ATOM 0 H GLU A 145 22.276 -10.416 18.379 1.00 0.00 H new ATOM 0 HA GLU A 145 22.812 -7.581 18.823 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.857 -9.579 16.777 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.637 -8.437 16.250 1.00 0.00 H new ATOM 0 HG2 GLU A 145 23.542 -7.384 15.394 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.474 -6.619 16.969 1.00 0.00 H new ATOM 2170 N GLU A 146 19.707 -8.486 18.343 1.00 0.00 N ATOM 2171 CA GLU A 146 18.324 -7.942 18.431 1.00 0.00 C ATOM 2172 C GLU A 146 18.141 -7.236 19.774 1.00 0.00 C ATOM 2173 O GLU A 146 17.705 -6.103 19.839 1.00 0.00 O ATOM 2174 CB GLU A 146 17.406 -9.158 18.330 1.00 0.00 C ATOM 2175 CG GLU A 146 17.143 -9.482 16.857 1.00 0.00 C ATOM 2176 CD GLU A 146 18.277 -10.352 16.313 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.312 -10.413 16.955 1.00 0.00 O ATOM 2178 OE2 GLU A 146 18.090 -10.942 15.261 1.00 0.00 O ATOM 0 H GLU A 146 19.771 -9.495 18.211 1.00 0.00 H new ATOM 0 HA GLU A 146 18.108 -7.215 17.648 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.864 -10.014 18.825 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.465 -8.959 18.843 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.190 -10.002 16.753 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.068 -8.561 16.279 1.00 0.00 H new ATOM 2185 N LEU A 147 18.487 -7.893 20.846 1.00 0.00 N ATOM 2186 CA LEU A 147 18.351 -7.257 22.186 1.00 0.00 C ATOM 2187 C LEU A 147 19.353 -6.107 22.307 1.00 0.00 C ATOM 2188 O LEU A 147 19.185 -5.201 23.099 1.00 0.00 O ATOM 2189 CB LEU A 147 18.680 -8.365 23.187 1.00 0.00 C ATOM 2190 CG LEU A 147 17.400 -9.115 23.559 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.507 -8.210 24.409 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.654 -9.514 22.284 1.00 0.00 C ATOM 0 H LEU A 147 18.858 -8.843 20.852 1.00 0.00 H new ATOM 0 HA LEU A 147 17.357 -6.843 22.357 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.406 -9.055 22.756 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.137 -7.939 24.080 1.00 0.00 H new ATOM 0 HG LEU A 147 17.656 -10.010 24.126 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.595 -8.744 24.674 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.038 -7.925 25.317 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.251 -7.315 23.842 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.742 -10.049 22.548 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.399 -8.619 21.717 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.290 -10.159 21.677 1.00 0.00 H new ATOM 2204 N ALA A 148 20.392 -6.139 21.518 1.00 0.00 N ATOM 2205 CA ALA A 148 21.411 -5.053 21.572 1.00 0.00 C ATOM 2206 C ALA A 148 20.879 -3.804 20.873 1.00 0.00 C ATOM 2207 O ALA A 148 20.854 -2.726 21.433 1.00 0.00 O ATOM 2208 CB ALA A 148 22.606 -5.609 20.804 1.00 0.00 C ATOM 0 H ALA A 148 20.579 -6.874 20.836 1.00 0.00 H new ATOM 0 HA ALA A 148 21.666 -4.771 22.594 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.408 -4.870 20.794 1.00 0.00 H new ATOM 0 HB2 ALA A 148 22.958 -6.520 21.288 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.308 -5.835 19.780 1.00 0.00 H new ATOM 2214 N HIS A 149 20.443 -3.947 19.653 1.00 0.00 N ATOM 2215 CA HIS A 149 19.899 -2.776 18.915 1.00 0.00 C ATOM 2216 C HIS A 149 18.503 -2.454 19.444 1.00 0.00 C ATOM 2217 O HIS A 149 17.874 -1.499 19.035 1.00 0.00 O ATOM 2218 CB HIS A 149 19.836 -3.223 17.455 1.00 0.00 C ATOM 2219 CG HIS A 149 21.230 -3.429 16.931 1.00 0.00 C ATOM 2220 ND1 HIS A 149 21.500 -3.552 15.577 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.443 -3.537 17.566 1.00 0.00 C ATOM 2222 CE1 HIS A 149 22.828 -3.726 15.443 1.00 0.00 C ATOM 2223 NE2 HIS A 149 23.450 -3.725 16.624 1.00 0.00 N ATOM 0 H HIS A 149 20.440 -4.826 19.135 1.00 0.00 H new ATOM 0 HA HIS A 149 20.507 -1.879 19.031 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.265 -4.148 17.371 1.00 0.00 H new ATOM 0 HB3 HIS A 149 19.319 -2.473 16.856 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.593 -3.484 18.634 1.00 0.00 H new ATOM 0 HE1 HIS A 149 23.330 -3.851 14.495 1.00 0.00 H new ATOM 0 HE2 HIS A 149 24.449 -3.838 16.799 1.00 0.00 H new ATOM 2231 N GLY A 150 18.019 -3.251 20.356 1.00 0.00 N ATOM 2232 CA GLY A 150 16.663 -3.002 20.923 1.00 0.00 C ATOM 2233 C GLY A 150 15.612 -3.732 20.085 1.00 0.00 C ATOM 2234 O GLY A 150 14.502 -3.958 20.527 1.00 0.00 O ATOM 0 H GLY A 150 18.504 -4.065 20.734 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.621 -3.346 21.956 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.454 -1.932 20.935 1.00 0.00 H new ATOM 2238 N HIS A 151 15.947 -4.104 18.880 1.00 0.00 N ATOM 2239 CA HIS A 151 14.958 -4.818 18.021 1.00 0.00 C ATOM 2240 C HIS A 151 15.675 -5.587 16.907 1.00 0.00 C ATOM 2241 O HIS A 151 16.882 -5.725 16.912 1.00 0.00 O ATOM 2242 CB HIS A 151 14.077 -3.717 17.429 1.00 0.00 C ATOM 2243 CG HIS A 151 14.884 -2.895 16.462 1.00 0.00 C ATOM 2244 ND1 HIS A 151 14.294 -2.012 15.570 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.236 -2.807 16.236 1.00 0.00 C ATOM 2246 CE1 HIS A 151 15.279 -1.439 14.855 1.00 0.00 C ATOM 2247 NE2 HIS A 151 16.483 -1.888 15.221 1.00 0.00 N ATOM 0 H HIS A 151 16.860 -3.945 18.453 1.00 0.00 H new ATOM 0 HA HIS A 151 14.377 -5.547 18.585 1.00 0.00 H new ATOM 0 HB2 HIS A 151 13.219 -4.157 16.921 1.00 0.00 H new ATOM 0 HB3 HIS A 151 13.686 -3.082 18.224 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.993 -3.366 16.766 1.00 0.00 H new ATOM 0 HE1 HIS A 151 15.116 -0.705 14.079 1.00 0.00 H new ATOM 0 HE2 HIS A 151 17.389 -1.616 14.839 1.00 0.00 H new ATOM 2255 N VAL A 152 14.938 -6.089 15.954 1.00 0.00 N ATOM 2256 CA VAL A 152 15.574 -6.851 14.840 1.00 0.00 C ATOM 2257 C VAL A 152 15.720 -5.962 13.603 1.00 0.00 C ATOM 2258 O VAL A 152 14.758 -5.410 13.106 1.00 0.00 O ATOM 2259 CB VAL A 152 14.616 -8.008 14.556 1.00 0.00 C ATOM 2260 CG1 VAL A 152 14.238 -8.694 15.871 1.00 0.00 C ATOM 2261 CG2 VAL A 152 13.352 -7.468 13.885 1.00 0.00 C ATOM 0 H VAL A 152 13.923 -6.005 15.898 1.00 0.00 H new ATOM 0 HA VAL A 152 16.574 -7.201 15.098 1.00 0.00 H new ATOM 0 HB VAL A 152 15.102 -8.727 13.897 1.00 0.00 H new ATOM 0 HG11 VAL A 152 13.555 -9.519 15.668 1.00 0.00 H new ATOM 0 HG12 VAL A 152 15.137 -9.078 16.353 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.752 -7.975 16.530 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.668 -8.292 13.682 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.868 -6.749 14.546 1.00 0.00 H new ATOM 0 HG23 VAL A 152 13.618 -6.978 12.948 1.00 0.00 H new