USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1299 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 THR OG1 : rot -61:sc= 0.435 USER MOD Set 1.2: A 93 SER OG : rot 180:sc=0.000997 USER MOD Set 2.1: A 3 MET CE :methyl 156:sc= -0.52 (180deg=-2.25) USER MOD Set 2.2: A 128 SER OG : rot 180:sc= -0.378 USER MOD Single : A 11 SER OG : rot -160:sc= -0.194 USER MOD Single : A 14 SER OG : rot -9:sc= -0.656 USER MOD Single : A 43 THR OG1 : rot -22:sc= 0.832 USER MOD Single : A 45 SER OG : rot 54:sc= 0.318 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -178:sc= -0.307 (180deg=-0.311) USER MOD Single : A 77 SER OG : rot -22:sc= -0.0545 USER MOD Single : A 83 LYS NZ :NH3+ -129:sc= -1.11 (180deg=-1.54) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -170:sc= -0.492 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -24:sc= 0.674 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -2.33! C(o=-2.3!,f=-5.6!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -2.86! C(o=-2.9!,f=-13!) USER MOD Single : A 139 MET CE :methyl -149:sc= -0.242 (180deg=-1.53!) USER MOD Single : A 141 SER OG : rot 66:sc= 0.736 USER MOD Single : A 142 TYR OH : rot -122:sc= 1.02! USER MOD Single : A 146 MET CE :methyl 144:sc= -0.0104 (180deg=-0.292) USER MOD Single : A 149 THR OG1 : rot 98:sc= -0.488 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 MET CE :methyl 180:sc= -0.246 (180deg=-0.246) USER MOD Single : A 159 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0397) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -7.04! C(o=-7!,f=-18!) USER MOD Single : A 166 GLN : amide:sc= -0.0547 K(o=-0.055,f=-1.7!) USER MOD Single : A 170 LYS NZ :NH3+ -148:sc= -9.33! (180deg=-13.9!) USER MOD Single : A 172 THR OG1 : rot -70:sc= 0.455 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 165:sc= -3.91! USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -103.073 -12.182 -14.993 1.00 0.00 N ATOM 37 CA MET A 3 -102.430 -12.504 -13.725 1.00 0.00 C ATOM 38 C MET A 3 -103.388 -12.283 -12.557 1.00 0.00 C ATOM 39 O MET A 3 -103.337 -13.004 -11.562 1.00 0.00 O ATOM 40 CB MET A 3 -101.183 -11.635 -13.539 1.00 0.00 C ATOM 41 CG MET A 3 -100.570 -11.887 -12.158 1.00 0.00 C ATOM 42 SD MET A 3 -98.839 -11.358 -12.161 1.00 0.00 S ATOM 43 CE MET A 3 -99.142 -9.585 -12.368 1.00 0.00 C ATOM 0 HA MET A 3 -102.144 -13.556 -13.744 1.00 0.00 H new ATOM 0 HB2 MET A 3 -100.453 -11.861 -14.317 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.445 -10.582 -13.643 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.127 -11.342 -11.396 1.00 0.00 H new ATOM 0 HG3 MET A 3 -100.638 -12.945 -11.906 1.00 0.00 H new ATOM 0 HE1 MET A 3 -98.291 -9.023 -11.982 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.276 -9.360 -13.426 1.00 0.00 H new ATOM 0 HE3 MET A 3 -100.041 -9.303 -11.820 1.00 0.00 H new ATOM 53 N ALA A 4 -104.259 -11.288 -12.685 1.00 0.00 N ATOM 54 CA ALA A 4 -105.220 -10.985 -11.628 1.00 0.00 C ATOM 55 C ALA A 4 -106.087 -12.204 -11.332 1.00 0.00 C ATOM 56 O ALA A 4 -106.427 -12.475 -10.181 1.00 0.00 O ATOM 57 CB ALA A 4 -106.112 -9.816 -12.046 1.00 0.00 C ATOM 0 H ALA A 4 -104.321 -10.681 -13.503 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.667 -10.714 -10.729 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -106.824 -9.599 -11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.496 -8.936 -12.231 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -106.653 -10.078 -12.955 1.00 0.00 H new ATOM 63 N PHE A 5 -106.438 -12.932 -12.384 1.00 0.00 N ATOM 64 CA PHE A 5 -107.264 -14.124 -12.241 1.00 0.00 C ATOM 65 C PHE A 5 -106.593 -15.125 -11.303 1.00 0.00 C ATOM 66 O PHE A 5 -107.257 -15.798 -10.517 1.00 0.00 O ATOM 67 CB PHE A 5 -107.468 -14.766 -13.618 1.00 0.00 C ATOM 68 CG PHE A 5 -108.601 -15.763 -13.558 1.00 0.00 C ATOM 69 CD1 PHE A 5 -108.393 -17.024 -12.989 1.00 0.00 C ATOM 70 CD2 PHE A 5 -109.858 -15.429 -14.079 1.00 0.00 C ATOM 71 CE1 PHE A 5 -109.441 -17.950 -12.939 1.00 0.00 C ATOM 72 CE2 PHE A 5 -110.906 -16.354 -14.028 1.00 0.00 C ATOM 73 CZ PHE A 5 -110.698 -17.615 -13.457 1.00 0.00 C ATOM 0 H PHE A 5 -106.165 -12.719 -13.343 1.00 0.00 H new ATOM 0 HA PHE A 5 -108.228 -13.841 -11.819 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -107.688 -13.997 -14.358 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -106.552 -15.263 -13.937 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -107.424 -17.283 -12.588 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -110.018 -14.456 -14.520 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -109.280 -18.924 -12.501 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -111.875 -16.095 -14.429 1.00 0.00 H new ATOM 0 HZ PHE A 5 -111.507 -18.329 -13.416 1.00 0.00 H new ATOM 83 N ALA A 6 -105.272 -15.216 -11.405 1.00 0.00 N ATOM 84 CA ALA A 6 -104.501 -16.139 -10.578 1.00 0.00 C ATOM 85 C ALA A 6 -104.697 -15.869 -9.087 1.00 0.00 C ATOM 86 O ALA A 6 -104.734 -16.798 -8.284 1.00 0.00 O ATOM 87 CB ALA A 6 -103.016 -16.025 -10.924 1.00 0.00 C ATOM 0 H ALA A 6 -104.711 -14.662 -12.052 1.00 0.00 H new ATOM 0 HA ALA A 6 -104.860 -17.147 -10.787 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -102.444 -16.716 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -102.867 -16.272 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -102.677 -15.006 -10.739 1.00 0.00 H new ATOM 93 N LEU A 7 -104.791 -14.602 -8.709 1.00 0.00 N ATOM 94 CA LEU A 7 -104.953 -14.262 -7.298 1.00 0.00 C ATOM 95 C LEU A 7 -106.255 -14.834 -6.731 1.00 0.00 C ATOM 96 O LEU A 7 -106.282 -15.325 -5.603 1.00 0.00 O ATOM 97 CB LEU A 7 -104.942 -12.733 -7.120 1.00 0.00 C ATOM 98 CG LEU A 7 -103.499 -12.196 -7.163 1.00 0.00 C ATOM 99 CD1 LEU A 7 -102.712 -12.629 -5.907 1.00 0.00 C ATOM 100 CD2 LEU A 7 -102.803 -12.720 -8.421 1.00 0.00 C ATOM 0 H LEU A 7 -104.759 -13.804 -9.344 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.119 -14.702 -6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -105.534 -12.265 -7.906 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -105.407 -12.468 -6.170 1.00 0.00 H new ATOM 0 HG LEU A 7 -103.530 -11.107 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -101.696 -12.237 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -103.204 -12.238 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.679 -13.717 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -101.781 -12.342 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -102.787 -13.810 -8.401 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -103.345 -12.382 -9.304 1.00 0.00 H new ATOM 112 N GLY A 8 -107.336 -14.740 -7.499 1.00 0.00 N ATOM 113 CA GLY A 8 -108.631 -15.226 -7.030 1.00 0.00 C ATOM 114 C GLY A 8 -108.663 -16.731 -6.743 1.00 0.00 C ATOM 115 O GLY A 8 -109.252 -17.155 -5.751 1.00 0.00 O ATOM 0 H GLY A 8 -107.344 -14.338 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.903 -14.687 -6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.388 -14.993 -7.778 1.00 0.00 H new ATOM 119 N ILE A 9 -108.056 -17.541 -7.611 1.00 0.00 N ATOM 120 CA ILE A 9 -108.077 -18.996 -7.403 1.00 0.00 C ATOM 121 C ILE A 9 -107.380 -19.396 -6.103 1.00 0.00 C ATOM 122 O ILE A 9 -107.824 -20.312 -5.411 1.00 0.00 O ATOM 123 CB ILE A 9 -107.444 -19.734 -8.589 1.00 0.00 C ATOM 124 CG1 ILE A 9 -106.138 -19.054 -8.974 1.00 0.00 C ATOM 125 CG2 ILE A 9 -108.396 -19.706 -9.788 1.00 0.00 C ATOM 126 CD1 ILE A 9 -105.436 -19.878 -10.055 1.00 0.00 C ATOM 0 H ILE A 9 -107.556 -17.230 -8.444 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.124 -19.289 -7.327 1.00 0.00 H new ATOM 0 HB ILE A 9 -107.251 -20.768 -8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -106.334 -18.046 -9.339 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -105.494 -18.957 -8.100 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -107.940 -20.232 -10.627 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -109.333 -20.194 -9.520 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -108.593 -18.672 -10.072 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -104.500 -19.393 -10.332 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -105.227 -20.877 -9.673 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -106.080 -19.952 -10.931 1.00 0.00 H new ATOM 138 N LEU A 10 -106.286 -18.715 -5.780 1.00 0.00 N ATOM 139 CA LEU A 10 -105.534 -19.021 -4.565 1.00 0.00 C ATOM 140 C LEU A 10 -106.441 -18.887 -3.338 1.00 0.00 C ATOM 141 O LEU A 10 -106.340 -19.669 -2.391 1.00 0.00 O ATOM 142 CB LEU A 10 -104.318 -18.063 -4.446 1.00 0.00 C ATOM 143 CG LEU A 10 -102.993 -18.773 -4.803 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.707 -19.925 -3.816 1.00 0.00 C ATOM 145 CD2 LEU A 10 -103.054 -19.311 -6.243 1.00 0.00 C ATOM 0 H LEU A 10 -105.901 -17.952 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 10 -105.171 -20.047 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -104.462 -17.208 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.260 -17.674 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 10 -102.182 -18.048 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -101.769 -20.411 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -102.631 -19.527 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -103.518 -20.652 -3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -102.115 -19.810 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -103.876 -20.022 -6.331 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.214 -18.483 -6.934 1.00 0.00 H new ATOM 157 N SER A 11 -107.316 -17.894 -3.364 1.00 0.00 N ATOM 158 CA SER A 11 -108.230 -17.665 -2.252 1.00 0.00 C ATOM 159 C SER A 11 -109.135 -18.871 -2.081 1.00 0.00 C ATOM 160 O SER A 11 -109.385 -19.336 -0.970 1.00 0.00 O ATOM 161 CB SER A 11 -109.050 -16.392 -2.508 1.00 0.00 C ATOM 162 OG SER A 11 -109.146 -15.648 -1.300 1.00 0.00 O ATOM 0 H SER A 11 -107.414 -17.236 -4.137 1.00 0.00 H new ATOM 0 HA SER A 11 -107.663 -17.526 -1.331 1.00 0.00 H new ATOM 0 HB2 SER A 11 -108.577 -15.790 -3.284 1.00 0.00 H new ATOM 0 HB3 SER A 11 -110.045 -16.652 -2.869 1.00 0.00 H new ATOM 0 HG SER A 11 -109.902 -15.027 -1.357 1.00 0.00 H new ATOM 168 N VAL A 12 -109.591 -19.379 -3.208 1.00 0.00 N ATOM 169 CA VAL A 12 -110.442 -20.553 -3.224 1.00 0.00 C ATOM 170 C VAL A 12 -109.688 -21.736 -2.640 1.00 0.00 C ATOM 171 O VAL A 12 -110.259 -22.574 -1.943 1.00 0.00 O ATOM 172 CB VAL A 12 -110.879 -20.879 -4.655 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.896 -22.021 -4.625 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.520 -19.645 -5.291 1.00 0.00 C ATOM 0 H VAL A 12 -109.385 -18.995 -4.130 1.00 0.00 H new ATOM 0 HA VAL A 12 -111.329 -20.351 -2.624 1.00 0.00 H new ATOM 0 HB VAL A 12 -110.009 -21.176 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.209 -22.256 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.440 -22.902 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.764 -21.720 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.830 -19.880 -6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.390 -19.345 -4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.798 -18.829 -5.311 1.00 0.00 H new ATOM 184 N PHE A 13 -108.395 -21.801 -2.948 1.00 0.00 N ATOM 185 CA PHE A 13 -107.560 -22.897 -2.470 1.00 0.00 C ATOM 186 C PHE A 13 -107.736 -23.092 -0.969 1.00 0.00 C ATOM 187 O PHE A 13 -108.356 -24.058 -0.525 1.00 0.00 O ATOM 188 CB PHE A 13 -106.087 -22.609 -2.789 1.00 0.00 C ATOM 189 CG PHE A 13 -105.290 -23.893 -2.739 1.00 0.00 C ATOM 190 CD1 PHE A 13 -105.198 -24.701 -3.879 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.645 -24.274 -1.557 1.00 0.00 C ATOM 192 CE1 PHE A 13 -104.460 -25.889 -3.836 1.00 0.00 C ATOM 193 CE2 PHE A 13 -103.907 -25.464 -1.514 1.00 0.00 C ATOM 194 CZ PHE A 13 -103.815 -26.271 -2.654 1.00 0.00 C ATOM 0 H PHE A 13 -107.907 -21.113 -3.522 1.00 0.00 H new ATOM 0 HA PHE A 13 -107.867 -23.812 -2.977 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -106.001 -22.156 -3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.684 -21.892 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -105.696 -24.407 -4.791 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.716 -23.651 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -104.388 -26.512 -4.715 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.409 -25.759 -0.602 1.00 0.00 H new ATOM 0 HZ PHE A 13 -103.246 -27.189 -2.622 1.00 0.00 H new ATOM 204 N SER A 14 -107.179 -22.172 -0.193 1.00 0.00 N ATOM 205 CA SER A 14 -107.268 -22.251 1.262 1.00 0.00 C ATOM 206 C SER A 14 -108.730 -22.193 1.737 1.00 0.00 C ATOM 207 O SER A 14 -109.412 -21.200 1.488 1.00 0.00 O ATOM 208 CB SER A 14 -106.526 -21.075 1.873 1.00 0.00 C ATOM 209 OG SER A 14 -107.302 -19.902 1.685 1.00 0.00 O ATOM 0 H SER A 14 -106.663 -21.365 -0.543 1.00 0.00 H new ATOM 0 HA SER A 14 -106.829 -23.199 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 14 -106.353 -21.248 2.935 1.00 0.00 H new ATOM 0 HB3 SER A 14 -105.548 -20.961 1.405 1.00 0.00 H new ATOM 0 HG SER A 14 -108.052 -20.099 1.086 1.00 0.00 H new ATOM 215 N PRO A 15 -109.227 -23.201 2.428 1.00 0.00 N ATOM 216 CA PRO A 15 -110.629 -23.192 2.939 1.00 0.00 C ATOM 217 C PRO A 15 -110.747 -22.441 4.269 1.00 0.00 C ATOM 218 O PRO A 15 -109.761 -21.907 4.780 1.00 0.00 O ATOM 219 CB PRO A 15 -110.930 -24.678 3.119 1.00 0.00 C ATOM 220 CG PRO A 15 -109.620 -25.271 3.528 1.00 0.00 C ATOM 221 CD PRO A 15 -108.539 -24.457 2.797 1.00 0.00 C ATOM 0 HA PRO A 15 -111.322 -22.683 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -111.695 -24.840 3.878 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -111.298 -25.124 2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -109.487 -25.215 4.608 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -109.566 -26.325 3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -107.679 -24.267 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -108.170 -24.983 1.917 1.00 0.00 H new ATOM 229 N ALA A 16 -111.956 -22.416 4.828 1.00 0.00 N ATOM 230 CA ALA A 16 -112.198 -21.743 6.106 1.00 0.00 C ATOM 231 C ALA A 16 -113.311 -22.454 6.867 1.00 0.00 C ATOM 232 O ALA A 16 -113.426 -23.679 6.818 1.00 0.00 O ATOM 233 CB ALA A 16 -112.594 -20.280 5.874 1.00 0.00 C ATOM 0 H ALA A 16 -112.782 -22.852 4.418 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.279 -21.774 6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -112.770 -19.794 6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.790 -19.764 5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.503 -20.240 5.275 1.00 0.00 H new ATOM 239 N VAL A 17 -114.134 -21.678 7.562 1.00 0.00 N ATOM 240 CA VAL A 17 -115.241 -22.243 8.320 1.00 0.00 C ATOM 241 C VAL A 17 -116.253 -22.872 7.356 1.00 0.00 C ATOM 242 O VAL A 17 -116.186 -22.641 6.149 1.00 0.00 O ATOM 243 CB VAL A 17 -115.897 -21.127 9.166 1.00 0.00 C ATOM 244 CG1 VAL A 17 -116.961 -20.382 8.346 1.00 0.00 C ATOM 245 CG2 VAL A 17 -116.532 -21.725 10.432 1.00 0.00 C ATOM 0 H VAL A 17 -114.056 -20.662 7.616 1.00 0.00 H new ATOM 0 HA VAL A 17 -114.880 -23.022 8.991 1.00 0.00 H new ATOM 0 HB VAL A 17 -115.123 -20.417 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -117.411 -19.601 8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -116.496 -19.933 7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -117.732 -21.083 8.028 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -116.991 -20.930 11.019 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -117.293 -22.452 10.149 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -115.763 -22.218 11.027 1.00 0.00 H new ATOM 420 N ARG A 29 -116.556 -23.768 -2.005 1.00 0.00 N ATOM 421 CA ARG A 29 -117.858 -24.388 -2.229 1.00 0.00 C ATOM 422 C ARG A 29 -118.114 -24.551 -3.731 1.00 0.00 C ATOM 423 O ARG A 29 -117.222 -24.332 -4.551 1.00 0.00 O ATOM 424 CB ARG A 29 -118.968 -23.521 -1.573 1.00 0.00 C ATOM 425 CG ARG A 29 -119.806 -24.351 -0.585 1.00 0.00 C ATOM 426 CD ARG A 29 -120.683 -23.418 0.256 1.00 0.00 C ATOM 427 NE ARG A 29 -121.762 -24.179 0.886 1.00 0.00 N ATOM 428 CZ ARG A 29 -122.285 -23.814 2.055 1.00 0.00 C ATOM 429 NH1 ARG A 29 -121.843 -22.750 2.670 1.00 0.00 N ATOM 430 NH2 ARG A 29 -123.244 -24.521 2.587 1.00 0.00 N ATOM 0 HA ARG A 29 -117.870 -25.378 -1.772 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -118.515 -22.678 -1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -119.615 -23.107 -2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -120.430 -25.061 -1.128 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.151 -24.933 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -120.079 -22.928 1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -121.100 -22.632 -0.374 1.00 0.00 H new ATOM 0 HE ARG A 29 -122.123 -25.010 0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -121.094 -22.195 2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -122.246 -22.474 3.565 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -123.592 -25.351 2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -123.646 -24.243 3.482 1.00 0.00 H new ATOM 444 N GLY A 30 -119.341 -24.936 -4.078 1.00 0.00 N ATOM 445 CA GLY A 30 -119.716 -25.127 -5.480 1.00 0.00 C ATOM 446 C GLY A 30 -120.317 -23.851 -6.059 1.00 0.00 C ATOM 447 O GLY A 30 -119.701 -23.183 -6.888 1.00 0.00 O ATOM 0 H GLY A 30 -120.090 -25.121 -3.411 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -118.839 -25.417 -6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.435 -25.942 -5.561 1.00 0.00 H new ATOM 451 N ARG A 31 -121.523 -23.517 -5.615 1.00 0.00 N ATOM 452 CA ARG A 31 -122.194 -22.317 -6.096 1.00 0.00 C ATOM 453 C ARG A 31 -121.385 -21.075 -5.734 1.00 0.00 C ATOM 454 O ARG A 31 -121.277 -20.140 -6.527 1.00 0.00 O ATOM 455 CB ARG A 31 -123.595 -22.220 -5.482 1.00 0.00 C ATOM 456 CG ARG A 31 -123.492 -22.196 -3.951 1.00 0.00 C ATOM 457 CD ARG A 31 -124.839 -22.588 -3.336 1.00 0.00 C ATOM 458 NE ARG A 31 -125.192 -23.947 -3.731 1.00 0.00 N ATOM 459 CZ ARG A 31 -124.687 -25.001 -3.097 1.00 0.00 C ATOM 460 NH1 ARG A 31 -123.875 -24.828 -2.090 1.00 0.00 N ATOM 461 NH2 ARG A 31 -125.006 -26.207 -3.479 1.00 0.00 N ATOM 0 H ARG A 31 -122.052 -24.055 -4.929 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.280 -22.377 -7.181 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -124.095 -21.319 -5.836 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -124.201 -23.068 -5.801 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -122.715 -22.885 -3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -123.202 -21.201 -3.612 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -124.786 -22.519 -2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -125.613 -21.893 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 31 -125.838 -24.091 -4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -123.628 -23.885 -1.790 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -123.487 -25.636 -1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -125.643 -26.342 -4.264 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -124.618 -27.015 -2.992 1.00 0.00 H new ATOM 475 N ALA A 32 -120.819 -21.074 -4.533 1.00 0.00 N ATOM 476 CA ALA A 32 -120.019 -19.943 -4.077 1.00 0.00 C ATOM 477 C ALA A 32 -118.799 -19.746 -4.980 1.00 0.00 C ATOM 478 O ALA A 32 -118.405 -18.619 -5.271 1.00 0.00 O ATOM 479 CB ALA A 32 -119.568 -20.172 -2.629 1.00 0.00 C ATOM 0 H ALA A 32 -120.898 -21.838 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.632 -19.043 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.971 -19.323 -2.295 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -120.443 -20.275 -1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.969 -21.081 -2.574 1.00 0.00 H new ATOM 485 N LEU A 33 -118.206 -20.854 -5.411 1.00 0.00 N ATOM 486 CA LEU A 33 -117.028 -20.797 -6.273 1.00 0.00 C ATOM 487 C LEU A 33 -117.352 -20.039 -7.559 1.00 0.00 C ATOM 488 O LEU A 33 -116.535 -19.271 -8.054 1.00 0.00 O ATOM 489 CB LEU A 33 -116.540 -22.243 -6.549 1.00 0.00 C ATOM 490 CG LEU A 33 -115.726 -22.388 -7.866 1.00 0.00 C ATOM 491 CD1 LEU A 33 -116.639 -22.282 -9.115 1.00 0.00 C ATOM 492 CD2 LEU A 33 -114.567 -21.357 -7.932 1.00 0.00 C ATOM 0 H LEU A 33 -118.518 -21.797 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.222 -20.253 -5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -115.924 -22.575 -5.713 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -117.404 -22.907 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 33 -115.285 -23.385 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -116.036 -22.388 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -117.389 -23.072 -9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -117.135 -21.311 -9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -114.018 -21.486 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -114.975 -20.347 -7.887 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -113.893 -21.513 -7.090 1.00 0.00 H new ATOM 504 N ASP A 34 -118.554 -20.241 -8.087 1.00 0.00 N ATOM 505 CA ASP A 34 -118.966 -19.559 -9.312 1.00 0.00 C ATOM 506 C ASP A 34 -118.887 -18.042 -9.140 1.00 0.00 C ATOM 507 O ASP A 34 -118.515 -17.319 -10.064 1.00 0.00 O ATOM 508 CB ASP A 34 -120.396 -19.958 -9.681 1.00 0.00 C ATOM 509 CG ASP A 34 -120.445 -21.434 -10.062 1.00 0.00 C ATOM 510 OD1 ASP A 34 -119.674 -21.829 -10.921 1.00 0.00 O ATOM 511 OD2 ASP A 34 -121.251 -22.147 -9.490 1.00 0.00 O ATOM 0 H ASP A 34 -119.256 -20.866 -7.691 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.288 -19.857 -10.112 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.063 -19.769 -8.840 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.749 -19.348 -10.512 1.00 0.00 H new ATOM 516 N ALA A 35 -119.247 -17.573 -7.954 1.00 0.00 N ATOM 517 CA ALA A 35 -119.228 -16.143 -7.655 1.00 0.00 C ATOM 518 C ALA A 35 -117.832 -15.552 -7.860 1.00 0.00 C ATOM 519 O ALA A 35 -117.693 -14.417 -8.312 1.00 0.00 O ATOM 520 CB ALA A 35 -119.674 -15.905 -6.211 1.00 0.00 C ATOM 0 H ALA A 35 -119.557 -18.161 -7.180 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.916 -15.648 -8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.657 -14.836 -5.996 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.686 -16.286 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.997 -16.422 -5.531 1.00 0.00 H new ATOM 526 N PHE A 36 -116.804 -16.314 -7.500 1.00 0.00 N ATOM 527 CA PHE A 36 -115.428 -15.834 -7.625 1.00 0.00 C ATOM 528 C PHE A 36 -115.115 -15.448 -9.078 1.00 0.00 C ATOM 529 O PHE A 36 -114.418 -14.476 -9.325 1.00 0.00 O ATOM 530 CB PHE A 36 -114.455 -16.929 -7.095 1.00 0.00 C ATOM 531 CG PHE A 36 -113.432 -17.348 -8.144 1.00 0.00 C ATOM 532 CD1 PHE A 36 -113.836 -18.099 -9.256 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.086 -16.988 -7.998 1.00 0.00 C ATOM 534 CE1 PHE A 36 -112.899 -18.489 -10.217 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.149 -17.379 -8.964 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.557 -18.129 -10.071 1.00 0.00 C ATOM 0 H PHE A 36 -116.893 -17.257 -7.123 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.298 -14.934 -7.024 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -113.936 -16.555 -6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -115.029 -17.801 -6.781 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -114.873 -18.377 -9.371 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -111.771 -16.410 -7.142 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -113.212 -19.069 -11.073 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.111 -17.101 -8.853 1.00 0.00 H new ATOM 0 HZ PHE A 36 -110.834 -18.431 -10.814 1.00 0.00 H new ATOM 546 N LEU A 37 -115.632 -16.210 -10.027 1.00 0.00 N ATOM 547 CA LEU A 37 -115.395 -15.927 -11.444 1.00 0.00 C ATOM 548 C LEU A 37 -115.887 -14.521 -11.804 1.00 0.00 C ATOM 549 O LEU A 37 -115.279 -13.824 -12.616 1.00 0.00 O ATOM 550 CB LEU A 37 -116.102 -16.993 -12.312 1.00 0.00 C ATOM 551 CG LEU A 37 -115.266 -17.325 -13.560 1.00 0.00 C ATOM 552 CD1 LEU A 37 -115.929 -18.473 -14.323 1.00 0.00 C ATOM 553 CD2 LEU A 37 -115.172 -16.092 -14.469 1.00 0.00 C ATOM 0 H LEU A 37 -116.217 -17.027 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.323 -15.966 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -116.263 -17.898 -11.725 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.085 -16.630 -12.613 1.00 0.00 H new ATOM 0 HG LEU A 37 -114.262 -17.620 -13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -115.339 -18.710 -15.208 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -115.988 -19.351 -13.680 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -116.933 -18.177 -14.626 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -114.579 -16.334 -15.351 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -116.173 -15.790 -14.777 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -114.697 -15.275 -13.926 1.00 0.00 H new ATOM 565 N ILE A 38 -117.005 -14.131 -11.215 1.00 0.00 N ATOM 566 CA ILE A 38 -117.607 -12.832 -11.494 1.00 0.00 C ATOM 567 C ILE A 38 -116.645 -11.681 -11.196 1.00 0.00 C ATOM 568 O ILE A 38 -116.638 -10.690 -11.925 1.00 0.00 O ATOM 569 CB ILE A 38 -118.903 -12.681 -10.686 1.00 0.00 C ATOM 570 CG1 ILE A 38 -119.834 -13.845 -11.044 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.601 -11.354 -11.029 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.216 -13.628 -10.424 1.00 0.00 C ATOM 0 H ILE A 38 -117.518 -14.696 -10.538 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.837 -12.786 -12.558 1.00 0.00 H new ATOM 0 HB ILE A 38 -118.668 -12.686 -9.622 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -119.923 -13.929 -12.127 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.410 -14.783 -10.685 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.518 -11.264 -10.447 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.938 -10.522 -10.792 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -119.843 -11.334 -12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -121.867 -14.462 -10.686 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -121.123 -13.567 -9.340 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.644 -12.700 -10.804 1.00 0.00 H new ATOM 584 N VAL A 39 -115.843 -11.778 -10.137 1.00 0.00 N ATOM 585 CA VAL A 39 -114.932 -10.672 -9.835 1.00 0.00 C ATOM 586 C VAL A 39 -114.019 -10.411 -11.032 1.00 0.00 C ATOM 587 O VAL A 39 -113.798 -9.263 -11.416 1.00 0.00 O ATOM 588 CB VAL A 39 -114.089 -10.975 -8.578 1.00 0.00 C ATOM 589 CG1 VAL A 39 -114.947 -11.709 -7.540 1.00 0.00 C ATOM 590 CG2 VAL A 39 -112.861 -11.832 -8.935 1.00 0.00 C ATOM 0 H VAL A 39 -115.802 -12.572 -9.498 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.527 -9.781 -9.635 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.742 -10.029 -8.162 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.346 -11.920 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.796 -11.084 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.310 -12.645 -7.964 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.283 -12.032 -8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.190 -12.775 -9.372 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.240 -11.296 -9.653 1.00 0.00 H new ATOM 600 N ALA A 40 -113.534 -11.481 -11.639 1.00 0.00 N ATOM 601 CA ALA A 40 -112.695 -11.364 -12.815 1.00 0.00 C ATOM 602 C ALA A 40 -113.487 -10.702 -13.934 1.00 0.00 C ATOM 603 O ALA A 40 -112.952 -9.933 -14.733 1.00 0.00 O ATOM 604 CB ALA A 40 -112.213 -12.746 -13.259 1.00 0.00 C ATOM 0 H ALA A 40 -113.708 -12.439 -11.336 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.824 -10.753 -12.577 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.584 -12.645 -14.143 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.638 -13.206 -12.455 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.073 -13.373 -13.495 1.00 0.00 H new ATOM 610 N GLY A 41 -114.767 -11.059 -14.001 1.00 0.00 N ATOM 611 CA GLY A 41 -115.654 -10.560 -15.043 1.00 0.00 C ATOM 612 C GLY A 41 -115.787 -9.041 -15.055 1.00 0.00 C ATOM 613 O GLY A 41 -115.867 -8.439 -16.126 1.00 0.00 O ATOM 0 H GLY A 41 -115.213 -11.696 -13.341 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.284 -10.892 -16.013 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.642 -11.002 -14.910 1.00 0.00 H new ATOM 617 N LEU A 42 -115.860 -8.413 -13.889 1.00 0.00 N ATOM 618 CA LEU A 42 -116.036 -6.966 -13.874 1.00 0.00 C ATOM 619 C LEU A 42 -114.862 -6.237 -14.538 1.00 0.00 C ATOM 620 O LEU A 42 -115.067 -5.263 -15.258 1.00 0.00 O ATOM 621 CB LEU A 42 -116.263 -6.474 -12.410 1.00 0.00 C ATOM 622 CG LEU A 42 -114.949 -6.007 -11.715 1.00 0.00 C ATOM 623 CD1 LEU A 42 -114.694 -4.501 -11.977 1.00 0.00 C ATOM 624 CD2 LEU A 42 -115.053 -6.239 -10.200 1.00 0.00 C ATOM 0 H LEU A 42 -115.803 -8.860 -12.974 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.920 -6.725 -14.464 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.977 -5.651 -12.416 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.710 -7.279 -11.827 1.00 0.00 H new ATOM 0 HG LEU A 42 -114.121 -6.585 -12.126 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.772 -4.197 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -114.605 -4.328 -13.050 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -115.526 -3.917 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -114.132 -5.911 -9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.893 -5.671 -9.802 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -115.207 -7.300 -10.004 1.00 0.00 H new ATOM 636 N THR A 43 -113.640 -6.677 -14.263 1.00 0.00 N ATOM 637 CA THR A 43 -112.467 -6.008 -14.810 1.00 0.00 C ATOM 638 C THR A 43 -112.366 -6.025 -16.338 1.00 0.00 C ATOM 639 O THR A 43 -111.967 -5.024 -16.934 1.00 0.00 O ATOM 640 CB THR A 43 -111.203 -6.650 -14.230 1.00 0.00 C ATOM 641 OG1 THR A 43 -111.203 -8.040 -14.526 1.00 0.00 O ATOM 642 CG2 THR A 43 -111.166 -6.454 -12.711 1.00 0.00 C ATOM 0 H THR A 43 -113.437 -7.483 -13.672 1.00 0.00 H new ATOM 0 HA THR A 43 -112.568 -4.961 -14.523 1.00 0.00 H new ATOM 0 HB THR A 43 -110.326 -6.178 -14.673 1.00 0.00 H new ATOM 0 HG1 THR A 43 -112.121 -8.338 -14.699 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.264 -6.914 -12.307 1.00 0.00 H new ATOM 0 HG22 THR A 43 -111.165 -5.388 -12.482 1.00 0.00 H new ATOM 0 HG23 THR A 43 -112.043 -6.920 -12.262 1.00 0.00 H new ATOM 650 N ILE A 44 -112.661 -7.157 -16.981 1.00 0.00 N ATOM 651 CA ILE A 44 -112.502 -7.204 -18.435 1.00 0.00 C ATOM 652 C ILE A 44 -113.409 -6.225 -19.187 1.00 0.00 C ATOM 653 O ILE A 44 -112.954 -5.558 -20.116 1.00 0.00 O ATOM 654 CB ILE A 44 -112.736 -8.639 -18.935 1.00 0.00 C ATOM 655 CG1 ILE A 44 -112.723 -8.668 -20.468 1.00 0.00 C ATOM 656 CG2 ILE A 44 -114.080 -9.160 -18.427 1.00 0.00 C ATOM 657 CD1 ILE A 44 -112.572 -10.112 -20.951 1.00 0.00 C ATOM 0 H ILE A 44 -112.996 -8.015 -16.543 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.480 -6.890 -18.648 1.00 0.00 H new ATOM 0 HB ILE A 44 -111.938 -9.276 -18.555 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -113.645 -8.238 -20.858 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.902 -8.059 -20.847 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -114.236 -10.177 -18.787 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -114.083 -9.156 -17.337 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -114.881 -8.519 -18.794 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -112.563 -10.132 -22.041 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -111.638 -10.526 -20.573 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -113.408 -10.708 -20.584 1.00 0.00 H new ATOM 669 N SER A 45 -114.677 -6.112 -18.792 1.00 0.00 N ATOM 670 CA SER A 45 -115.562 -5.170 -19.474 1.00 0.00 C ATOM 671 C SER A 45 -115.053 -3.744 -19.290 1.00 0.00 C ATOM 672 O SER A 45 -115.054 -2.906 -20.184 1.00 0.00 O ATOM 673 CB SER A 45 -116.983 -5.305 -18.886 1.00 0.00 C ATOM 674 OG SER A 45 -116.896 -5.880 -17.590 1.00 0.00 O ATOM 0 H SER A 45 -115.103 -6.641 -18.031 1.00 0.00 H new ATOM 0 HA SER A 45 -115.583 -5.394 -20.541 1.00 0.00 H new ATOM 0 HB2 SER A 45 -117.462 -4.328 -18.832 1.00 0.00 H new ATOM 0 HB3 SER A 45 -117.600 -5.928 -19.533 1.00 0.00 H new ATOM 0 HG SER A 45 -116.275 -5.357 -17.041 1.00 0.00 H new ATOM 680 N MET A 46 -114.658 -3.516 -18.069 1.00 0.00 N ATOM 681 CA MET A 46 -114.165 -2.213 -17.611 1.00 0.00 C ATOM 682 C MET A 46 -112.890 -1.737 -18.321 1.00 0.00 C ATOM 683 O MET A 46 -112.758 -0.553 -18.630 1.00 0.00 O ATOM 684 CB MET A 46 -113.954 -2.251 -16.084 1.00 0.00 C ATOM 685 CG MET A 46 -114.332 -0.898 -15.463 1.00 0.00 C ATOM 686 SD MET A 46 -116.136 -0.779 -15.348 1.00 0.00 S ATOM 687 CE MET A 46 -116.310 0.943 -15.884 1.00 0.00 C ATOM 0 H MET A 46 -114.663 -4.230 -17.340 1.00 0.00 H new ATOM 0 HA MET A 46 -114.930 -1.482 -17.872 1.00 0.00 H new ATOM 0 HB2 MET A 46 -114.561 -3.043 -15.645 1.00 0.00 H new ATOM 0 HB3 MET A 46 -112.913 -2.485 -15.859 1.00 0.00 H new ATOM 0 HG2 MET A 46 -113.885 -0.801 -14.473 1.00 0.00 H new ATOM 0 HG3 MET A 46 -113.940 -0.083 -16.071 1.00 0.00 H new ATOM 0 HE1 MET A 46 -117.364 1.220 -15.883 1.00 0.00 H new ATOM 0 HE2 MET A 46 -115.764 1.594 -15.201 1.00 0.00 H new ATOM 0 HE3 MET A 46 -115.907 1.053 -16.891 1.00 0.00 H new ATOM 697 N LEU A 47 -111.937 -2.639 -18.536 1.00 0.00 N ATOM 698 CA LEU A 47 -110.667 -2.254 -19.162 1.00 0.00 C ATOM 699 C LEU A 47 -110.898 -1.626 -20.531 1.00 0.00 C ATOM 700 O LEU A 47 -110.251 -0.645 -20.894 1.00 0.00 O ATOM 701 CB LEU A 47 -109.754 -3.482 -19.299 1.00 0.00 C ATOM 702 CG LEU A 47 -109.116 -3.828 -17.937 1.00 0.00 C ATOM 703 CD1 LEU A 47 -108.663 -5.292 -17.940 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.894 -2.929 -17.670 1.00 0.00 C ATOM 0 H LEU A 47 -112.013 -3.627 -18.292 1.00 0.00 H new ATOM 0 HA LEU A 47 -110.185 -1.514 -18.523 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.329 -4.332 -19.666 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -108.974 -3.284 -20.034 1.00 0.00 H new ATOM 0 HG LEU A 47 -109.858 -3.666 -17.155 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -108.213 -5.535 -16.978 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -109.523 -5.939 -18.112 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.930 -5.445 -18.733 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -107.457 -3.187 -16.705 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -107.154 -3.079 -18.456 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -108.206 -1.885 -17.660 1.00 0.00 H new ATOM 716 N ILE A 48 -111.824 -2.194 -21.277 1.00 0.00 N ATOM 717 CA ILE A 48 -112.151 -1.692 -22.603 1.00 0.00 C ATOM 718 C ILE A 48 -112.594 -0.231 -22.550 1.00 0.00 C ATOM 719 O ILE A 48 -112.296 0.547 -23.457 1.00 0.00 O ATOM 720 CB ILE A 48 -113.239 -2.548 -23.240 1.00 0.00 C ATOM 721 CG1 ILE A 48 -112.743 -4.000 -23.325 1.00 0.00 C ATOM 722 CG2 ILE A 48 -113.548 -2.010 -24.639 1.00 0.00 C ATOM 723 CD1 ILE A 48 -113.835 -4.911 -23.896 1.00 0.00 C ATOM 0 H ILE A 48 -112.368 -3.008 -20.989 1.00 0.00 H new ATOM 0 HA ILE A 48 -111.250 -1.749 -23.214 1.00 0.00 H new ATOM 0 HB ILE A 48 -114.148 -2.514 -22.640 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -111.854 -4.050 -23.954 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -112.452 -4.349 -22.334 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -114.326 -2.619 -25.099 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -113.891 -0.978 -24.564 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -112.647 -2.049 -25.251 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -113.464 -5.935 -23.948 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -114.713 -4.875 -23.251 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -114.106 -4.572 -24.896 1.00 0.00 H new ATOM 735 N LEU A 49 -113.335 0.130 -21.504 1.00 0.00 N ATOM 736 CA LEU A 49 -113.844 1.491 -21.377 1.00 0.00 C ATOM 737 C LEU A 49 -112.690 2.485 -21.391 1.00 0.00 C ATOM 738 O LEU A 49 -112.762 3.519 -22.052 1.00 0.00 O ATOM 739 CB LEU A 49 -114.640 1.602 -20.060 1.00 0.00 C ATOM 740 CG LEU A 49 -115.353 2.969 -19.908 1.00 0.00 C ATOM 741 CD1 LEU A 49 -114.344 4.110 -19.650 1.00 0.00 C ATOM 742 CD2 LEU A 49 -116.198 3.281 -21.157 1.00 0.00 C ATOM 0 H LEU A 49 -113.593 -0.495 -20.740 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.499 1.722 -22.217 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -115.381 0.804 -20.019 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -113.964 1.453 -19.218 1.00 0.00 H new ATOM 0 HG LEU A 49 -116.012 2.900 -19.042 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -114.880 5.054 -19.549 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -113.791 3.906 -18.733 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -113.648 4.176 -20.486 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -116.691 4.245 -21.031 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.552 3.316 -22.034 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -116.950 2.504 -21.291 1.00 0.00 H new ATOM 754 N GLY A 50 -111.612 2.156 -20.690 1.00 0.00 N ATOM 755 CA GLY A 50 -110.449 3.034 -20.661 1.00 0.00 C ATOM 756 C GLY A 50 -110.117 3.530 -22.068 1.00 0.00 C ATOM 757 O GLY A 50 -109.726 4.682 -22.256 1.00 0.00 O ATOM 0 H GLY A 50 -111.518 1.301 -20.142 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -110.644 3.883 -20.006 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -109.594 2.501 -20.246 1.00 0.00 H new ATOM 761 N TYR A 51 -110.284 2.649 -23.055 1.00 0.00 N ATOM 762 CA TYR A 51 -110.011 2.997 -24.449 1.00 0.00 C ATOM 763 C TYR A 51 -111.258 3.610 -25.092 1.00 0.00 C ATOM 764 O TYR A 51 -111.383 4.830 -25.184 1.00 0.00 O ATOM 765 CB TYR A 51 -109.588 1.733 -25.227 1.00 0.00 C ATOM 766 CG TYR A 51 -108.091 1.531 -25.132 1.00 0.00 C ATOM 767 CD1 TYR A 51 -107.244 2.147 -26.060 1.00 0.00 C ATOM 768 CD2 TYR A 51 -107.554 0.722 -24.123 1.00 0.00 C ATOM 769 CE1 TYR A 51 -105.861 1.956 -25.981 1.00 0.00 C ATOM 770 CE2 TYR A 51 -106.168 0.533 -24.043 1.00 0.00 C ATOM 771 CZ TYR A 51 -105.322 1.150 -24.972 1.00 0.00 C ATOM 772 OH TYR A 51 -103.958 0.960 -24.896 1.00 0.00 O ATOM 0 H TYR A 51 -110.606 1.691 -22.915 1.00 0.00 H new ATOM 0 HA TYR A 51 -109.202 3.727 -24.481 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -110.105 0.861 -24.826 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -109.883 1.826 -26.272 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -107.659 2.771 -26.838 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -108.207 0.245 -23.408 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -105.209 2.431 -26.699 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -105.752 -0.089 -23.264 1.00 0.00 H new ATOM 0 HH TYR A 51 -103.751 0.375 -24.138 1.00 0.00 H new ATOM 856 N PHE A 57 -118.066 -2.709 -29.172 1.00 0.00 N ATOM 857 CA PHE A 57 -119.254 -3.075 -28.444 1.00 0.00 C ATOM 858 C PHE A 57 -119.241 -2.492 -27.035 1.00 0.00 C ATOM 859 O PHE A 57 -119.303 -3.217 -26.045 1.00 0.00 O ATOM 860 CB PHE A 57 -119.359 -4.583 -28.399 1.00 0.00 C ATOM 861 CG PHE A 57 -119.420 -5.127 -29.809 1.00 0.00 C ATOM 862 CD1 PHE A 57 -120.542 -4.872 -30.605 1.00 0.00 C ATOM 863 CD2 PHE A 57 -118.357 -5.884 -30.320 1.00 0.00 C ATOM 864 CE1 PHE A 57 -120.605 -5.374 -31.910 1.00 0.00 C ATOM 865 CE2 PHE A 57 -118.420 -6.385 -31.626 1.00 0.00 C ATOM 866 CZ PHE A 57 -119.543 -6.130 -32.421 1.00 0.00 C ATOM 0 HA PHE A 57 -120.125 -2.664 -28.955 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -118.501 -5.002 -27.873 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -120.249 -4.880 -27.845 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -121.360 -4.287 -30.212 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -117.490 -6.081 -29.707 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -121.473 -5.178 -32.523 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -117.601 -6.969 -32.020 1.00 0.00 H new ATOM 0 HZ PHE A 57 -119.591 -6.516 -33.428 1.00 0.00 H new ATOM 876 N GLY A 58 -119.178 -1.169 -26.964 1.00 0.00 N ATOM 877 CA GLY A 58 -119.171 -0.471 -25.683 1.00 0.00 C ATOM 878 C GLY A 58 -120.378 -0.876 -24.842 1.00 0.00 C ATOM 879 O GLY A 58 -120.309 -0.935 -23.619 1.00 0.00 O ATOM 0 H GLY A 58 -119.131 -0.556 -27.778 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -118.252 -0.700 -25.143 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -119.183 0.606 -25.850 1.00 0.00 H new ATOM 883 N PHE A 59 -121.493 -1.122 -25.508 1.00 0.00 N ATOM 884 CA PHE A 59 -122.721 -1.496 -24.816 1.00 0.00 C ATOM 885 C PHE A 59 -122.529 -2.720 -23.906 1.00 0.00 C ATOM 886 O PHE A 59 -123.161 -2.809 -22.864 1.00 0.00 O ATOM 887 CB PHE A 59 -123.824 -1.792 -25.844 1.00 0.00 C ATOM 888 CG PHE A 59 -124.389 -0.491 -26.376 1.00 0.00 C ATOM 889 CD1 PHE A 59 -125.178 0.313 -25.546 1.00 0.00 C ATOM 890 CD2 PHE A 59 -124.126 -0.093 -27.692 1.00 0.00 C ATOM 891 CE1 PHE A 59 -125.704 1.515 -26.031 1.00 0.00 C ATOM 892 CE2 PHE A 59 -124.651 1.110 -28.178 1.00 0.00 C ATOM 893 CZ PHE A 59 -125.442 1.915 -27.348 1.00 0.00 C ATOM 0 H PHE A 59 -121.577 -1.071 -26.523 1.00 0.00 H new ATOM 0 HA PHE A 59 -123.007 -0.656 -24.183 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.420 -2.386 -26.664 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -124.616 -2.382 -25.382 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -125.381 0.005 -24.531 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -123.518 -0.714 -28.333 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -126.313 2.135 -25.390 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -124.446 1.418 -29.193 1.00 0.00 H new ATOM 0 HZ PHE A 59 -125.849 2.842 -27.723 1.00 0.00 H new ATOM 903 N PHE A 60 -121.690 -3.671 -24.302 1.00 0.00 N ATOM 904 CA PHE A 60 -121.507 -4.887 -23.495 1.00 0.00 C ATOM 905 C PHE A 60 -121.117 -4.578 -22.066 1.00 0.00 C ATOM 906 O PHE A 60 -121.508 -5.297 -21.147 1.00 0.00 O ATOM 907 CB PHE A 60 -120.404 -5.772 -24.095 1.00 0.00 C ATOM 908 CG PHE A 60 -120.115 -6.965 -23.177 1.00 0.00 C ATOM 909 CD1 PHE A 60 -119.274 -6.855 -22.023 1.00 0.00 C ATOM 910 CD2 PHE A 60 -120.695 -8.201 -23.489 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.050 -7.990 -21.228 1.00 0.00 C ATOM 912 CE2 PHE A 60 -120.459 -9.320 -22.682 1.00 0.00 C ATOM 913 CZ PHE A 60 -119.640 -9.214 -21.557 1.00 0.00 C ATOM 0 H PHE A 60 -121.134 -3.633 -25.156 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.468 -5.401 -23.501 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.710 -6.128 -25.079 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.496 -5.186 -24.236 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -118.818 -5.910 -21.767 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -121.329 -8.291 -24.359 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -118.417 -7.917 -20.356 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -120.912 -10.268 -22.931 1.00 0.00 H new ATOM 0 HZ PHE A 60 -119.461 -10.081 -20.938 1.00 0.00 H new ATOM 923 N ARG A 61 -120.307 -3.564 -21.872 1.00 0.00 N ATOM 924 CA ARG A 61 -119.858 -3.280 -20.529 1.00 0.00 C ATOM 925 C ARG A 61 -121.013 -2.856 -19.617 1.00 0.00 C ATOM 926 O ARG A 61 -121.109 -3.330 -18.484 1.00 0.00 O ATOM 927 CB ARG A 61 -118.783 -2.167 -20.566 1.00 0.00 C ATOM 928 CG ARG A 61 -117.949 -2.228 -21.874 1.00 0.00 C ATOM 929 CD ARG A 61 -117.193 -3.566 -22.003 1.00 0.00 C ATOM 930 NE ARG A 61 -117.598 -4.287 -23.198 1.00 0.00 N ATOM 931 CZ ARG A 61 -117.191 -3.910 -24.403 1.00 0.00 C ATOM 932 NH1 ARG A 61 -116.507 -2.810 -24.547 1.00 0.00 N ATOM 933 NH2 ARG A 61 -117.487 -4.640 -25.442 1.00 0.00 N ATOM 0 H ARG A 61 -119.955 -2.941 -22.599 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.433 -4.196 -20.118 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -119.264 -1.192 -20.484 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -118.121 -2.269 -19.706 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -118.608 -2.097 -22.733 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -117.236 -1.404 -21.891 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -116.120 -3.378 -22.035 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -117.383 -4.180 -21.123 1.00 0.00 H new ATOM 0 HE ARG A 61 -118.208 -5.100 -23.108 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -116.284 -2.238 -23.733 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -116.195 -2.521 -25.474 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -118.029 -5.496 -25.326 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -117.177 -4.355 -26.371 1.00 0.00 H new ATOM 947 N VAL A 62 -121.883 -1.963 -20.085 1.00 0.00 N ATOM 948 CA VAL A 62 -122.995 -1.523 -19.239 1.00 0.00 C ATOM 949 C VAL A 62 -124.022 -2.623 -18.909 1.00 0.00 C ATOM 950 O VAL A 62 -124.431 -2.752 -17.755 1.00 0.00 O ATOM 951 CB VAL A 62 -123.683 -0.313 -19.899 1.00 0.00 C ATOM 952 CG1 VAL A 62 -123.958 -0.608 -21.368 1.00 0.00 C ATOM 953 CG2 VAL A 62 -125.003 0.005 -19.198 1.00 0.00 C ATOM 0 H VAL A 62 -121.846 -1.541 -21.013 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.565 -1.245 -18.277 1.00 0.00 H new ATOM 0 HB VAL A 62 -123.017 0.546 -19.813 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -124.445 0.253 -21.827 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -123.018 -0.809 -21.881 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -124.609 -1.479 -21.449 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -125.473 0.863 -19.679 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -125.667 -0.857 -19.264 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -124.812 0.237 -18.150 1.00 0.00 H new ATOM 963 N VAL A 63 -124.452 -3.407 -19.904 1.00 0.00 N ATOM 964 CA VAL A 63 -125.442 -4.458 -19.634 1.00 0.00 C ATOM 965 C VAL A 63 -124.883 -5.546 -18.718 1.00 0.00 C ATOM 966 O VAL A 63 -125.606 -6.122 -17.904 1.00 0.00 O ATOM 967 CB VAL A 63 -126.025 -5.061 -20.931 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.483 -5.483 -20.691 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.004 -4.013 -22.049 1.00 0.00 C ATOM 0 H VAL A 63 -124.143 -3.340 -20.874 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.266 -3.977 -19.107 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.424 -5.923 -21.218 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.894 -5.908 -21.607 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.520 -6.228 -19.896 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.071 -4.612 -20.400 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.417 -4.445 -22.961 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.603 -3.152 -21.752 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.977 -3.695 -22.231 1.00 0.00 H new ATOM 979 N ALA A 64 -123.597 -5.837 -18.881 1.00 0.00 N ATOM 980 CA ALA A 64 -122.939 -6.879 -18.096 1.00 0.00 C ATOM 981 C ALA A 64 -123.110 -6.638 -16.601 1.00 0.00 C ATOM 982 O ALA A 64 -123.217 -7.583 -15.820 1.00 0.00 O ATOM 983 CB ALA A 64 -121.448 -6.922 -18.437 1.00 0.00 C ATOM 0 H ALA A 64 -122.988 -5.366 -19.550 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.405 -7.832 -18.346 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -120.963 -7.701 -17.849 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.324 -7.138 -19.498 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -120.994 -5.958 -18.207 1.00 0.00 H new ATOM 989 N MET A 65 -123.119 -5.375 -16.207 1.00 0.00 N ATOM 990 CA MET A 65 -123.259 -5.028 -14.799 1.00 0.00 C ATOM 991 C MET A 65 -124.516 -5.662 -14.183 1.00 0.00 C ATOM 992 O MET A 65 -124.523 -6.021 -13.007 1.00 0.00 O ATOM 993 CB MET A 65 -123.302 -3.503 -14.658 1.00 0.00 C ATOM 994 CG MET A 65 -121.894 -2.912 -14.889 1.00 0.00 C ATOM 995 SD MET A 65 -122.037 -1.281 -15.663 1.00 0.00 S ATOM 996 CE MET A 65 -120.358 -0.703 -15.320 1.00 0.00 C ATOM 0 H MET A 65 -123.032 -4.577 -16.836 1.00 0.00 H new ATOM 0 HA MET A 65 -122.400 -5.423 -14.257 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.005 -3.083 -15.378 1.00 0.00 H new ATOM 0 HB3 MET A 65 -123.661 -3.231 -13.665 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.363 -2.830 -13.940 1.00 0.00 H new ATOM 0 HG3 MET A 65 -121.310 -3.577 -15.525 1.00 0.00 H new ATOM 0 HE1 MET A 65 -120.242 0.316 -15.689 1.00 0.00 H new ATOM 0 HE2 MET A 65 -120.179 -0.723 -14.245 1.00 0.00 H new ATOM 0 HE3 MET A 65 -119.640 -1.354 -15.819 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.584 -5.770 -14.969 1.00 0.00 N ATOM 1007 CA LEU A 66 -126.847 -6.336 -14.476 1.00 0.00 C ATOM 1008 C LEU A 66 -126.751 -7.820 -14.093 1.00 0.00 C ATOM 1009 O LEU A 66 -127.338 -8.238 -13.095 1.00 0.00 O ATOM 1010 CB LEU A 66 -127.932 -6.189 -15.541 1.00 0.00 C ATOM 1011 CG LEU A 66 -128.068 -4.717 -15.949 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -128.964 -4.604 -17.188 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -128.684 -3.905 -14.795 1.00 0.00 C ATOM 0 H LEU A 66 -125.606 -5.476 -15.946 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.091 -5.777 -13.573 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.683 -6.795 -16.412 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -128.883 -6.558 -15.157 1.00 0.00 H new ATOM 0 HG LEU A 66 -127.079 -4.321 -16.178 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -129.058 -3.557 -17.475 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -128.521 -5.167 -18.010 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.951 -5.008 -16.962 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -128.777 -2.861 -15.094 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -129.670 -4.303 -14.556 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -128.042 -3.975 -13.917 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.064 -8.623 -14.902 1.00 0.00 N ATOM 1026 CA PHE A 67 -125.983 -10.062 -14.627 1.00 0.00 C ATOM 1027 C PHE A 67 -125.456 -10.341 -13.222 1.00 0.00 C ATOM 1028 O PHE A 67 -126.003 -11.171 -12.502 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.063 -10.733 -15.649 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.091 -12.230 -15.443 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -126.218 -12.967 -15.826 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -123.992 -12.881 -14.868 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -126.247 -14.353 -15.634 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -124.021 -14.268 -14.676 1.00 0.00 C ATOM 1035 CZ PHE A 67 -125.149 -15.003 -15.060 1.00 0.00 C ATOM 0 H PHE A 67 -125.564 -8.315 -15.736 1.00 0.00 H new ATOM 0 HA PHE A 67 -126.992 -10.469 -14.701 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -125.385 -10.488 -16.661 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.045 -10.359 -15.539 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -127.065 -12.466 -16.270 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -123.122 -12.313 -14.573 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -127.117 -14.921 -15.929 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -123.174 -14.770 -14.232 1.00 0.00 H new ATOM 0 HZ PHE A 67 -125.172 -16.073 -14.913 1.00 0.00 H new ATOM 1045 N LEU A 68 -124.405 -9.639 -12.839 1.00 0.00 N ATOM 1046 CA LEU A 68 -123.812 -9.802 -11.511 1.00 0.00 C ATOM 1047 C LEU A 68 -124.779 -9.362 -10.406 1.00 0.00 C ATOM 1048 O LEU A 68 -124.766 -9.916 -9.307 1.00 0.00 O ATOM 1049 CB LEU A 68 -122.431 -9.103 -11.365 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.317 -7.798 -12.201 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -122.575 -6.572 -11.318 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -120.901 -7.705 -12.790 1.00 0.00 C ATOM 0 H LEU A 68 -123.939 -8.947 -13.426 1.00 0.00 H new ATOM 0 HA LEU A 68 -123.626 -10.870 -11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -122.257 -8.871 -10.314 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -121.646 -9.794 -11.673 1.00 0.00 H new ATOM 0 HG LEU A 68 -123.059 -7.821 -12.999 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -122.491 -5.667 -11.919 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -123.577 -6.634 -10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -121.841 -6.542 -10.513 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -120.811 -6.792 -13.379 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -120.171 -7.688 -11.981 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -120.715 -8.568 -13.429 1.00 0.00 H new ATOM 1064 N LEU A 69 -125.579 -8.339 -10.682 1.00 0.00 N ATOM 1065 CA LEU A 69 -126.503 -7.804 -9.680 1.00 0.00 C ATOM 1066 C LEU A 69 -127.414 -8.895 -9.110 1.00 0.00 C ATOM 1067 O LEU A 69 -127.758 -8.850 -7.928 1.00 0.00 O ATOM 1068 CB LEU A 69 -127.383 -6.723 -10.329 1.00 0.00 C ATOM 1069 CG LEU A 69 -128.305 -6.037 -9.274 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -127.719 -4.685 -8.857 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -129.706 -5.808 -9.870 1.00 0.00 C ATOM 0 H LEU A 69 -125.610 -7.864 -11.584 1.00 0.00 H new ATOM 0 HA LEU A 69 -125.909 -7.389 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -126.751 -5.974 -10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -127.994 -7.170 -11.113 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.375 -6.689 -8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -128.372 -4.217 -8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -126.731 -4.835 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -127.636 -4.039 -9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -130.344 -5.329 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.627 -5.167 -10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -130.140 -6.766 -10.157 1.00 0.00 H new ATOM 1083 N ILE A 70 -127.811 -9.866 -9.919 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.686 -10.914 -9.402 1.00 0.00 C ATOM 1085 C ILE A 70 -128.046 -11.561 -8.172 1.00 0.00 C ATOM 1086 O ILE A 70 -128.705 -11.766 -7.153 1.00 0.00 O ATOM 1087 CB ILE A 70 -128.962 -11.974 -10.483 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -130.175 -12.820 -10.077 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -127.742 -12.889 -10.653 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -130.567 -13.744 -11.234 1.00 0.00 C ATOM 0 H ILE A 70 -127.554 -9.953 -10.902 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.638 -10.467 -9.115 1.00 0.00 H new ATOM 0 HB ILE A 70 -129.164 -11.468 -11.427 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -129.940 -13.410 -9.191 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -131.012 -12.172 -9.816 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -127.950 -13.634 -11.421 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -126.879 -12.293 -10.950 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -127.529 -13.390 -9.709 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -131.429 -14.345 -10.944 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -130.820 -13.145 -12.109 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -129.731 -14.401 -11.474 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.754 -11.858 -8.274 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.023 -12.461 -7.163 1.00 0.00 C ATOM 1104 C PHE A 71 -125.943 -11.500 -5.977 1.00 0.00 C ATOM 1105 O PHE A 71 -126.067 -11.910 -4.835 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.608 -12.838 -7.609 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.673 -14.014 -8.558 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -125.116 -15.260 -8.096 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -124.293 -13.861 -9.898 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -125.181 -16.351 -8.970 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -124.357 -14.954 -10.773 1.00 0.00 C ATOM 1112 CZ PHE A 71 -124.801 -16.198 -10.309 1.00 0.00 C ATOM 0 H PHE A 71 -126.193 -11.692 -9.110 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.560 -13.357 -6.852 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.131 -11.989 -8.098 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.997 -13.090 -6.742 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -125.408 -15.379 -7.063 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.951 -12.901 -10.256 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.524 -17.310 -8.612 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -124.064 -14.837 -11.806 1.00 0.00 H new ATOM 0 HZ PHE A 71 -124.850 -17.040 -10.984 1.00 0.00 H new ATOM 1122 N ALA A 72 -125.706 -10.229 -6.272 1.00 0.00 N ATOM 1123 CA ALA A 72 -125.583 -9.191 -5.242 1.00 0.00 C ATOM 1124 C ALA A 72 -126.884 -8.956 -4.470 1.00 0.00 C ATOM 1125 O ALA A 72 -126.858 -8.606 -3.290 1.00 0.00 O ATOM 1126 CB ALA A 72 -125.141 -7.876 -5.885 1.00 0.00 C ATOM 0 H ALA A 72 -125.593 -9.884 -7.225 1.00 0.00 H new ATOM 0 HA ALA A 72 -124.839 -9.544 -4.528 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -125.051 -7.108 -5.117 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -124.177 -8.016 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -125.880 -7.566 -6.624 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.012 -9.081 -5.156 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.313 -8.803 -4.545 1.00 0.00 C ATOM 1134 C LEU A 73 -129.557 -9.606 -3.264 1.00 0.00 C ATOM 1135 O LEU A 73 -130.201 -9.106 -2.341 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.422 -9.110 -5.561 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.804 -8.738 -4.995 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -131.886 -7.225 -4.732 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -132.877 -9.143 -6.011 1.00 0.00 C ATOM 0 H LEU A 73 -128.057 -9.372 -6.133 1.00 0.00 H new ATOM 0 HA LEU A 73 -129.321 -7.750 -4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -130.241 -8.556 -6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.403 -10.169 -5.817 1.00 0.00 H new ATOM 0 HG LEU A 73 -131.962 -9.262 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -132.869 -6.978 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -131.119 -6.939 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -131.728 -6.684 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -133.862 -8.885 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -132.707 -8.615 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -132.826 -10.218 -6.185 1.00 0.00 H new ATOM 1151 N ILE A 74 -129.073 -10.837 -3.195 1.00 0.00 N ATOM 1152 CA ILE A 74 -129.302 -11.641 -1.991 1.00 0.00 C ATOM 1153 C ILE A 74 -128.623 -11.013 -0.763 1.00 0.00 C ATOM 1154 O ILE A 74 -129.140 -11.112 0.351 1.00 0.00 O ATOM 1155 CB ILE A 74 -128.887 -13.131 -2.201 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -127.507 -13.464 -1.582 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -128.852 -13.454 -3.696 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -126.392 -12.616 -2.209 1.00 0.00 C ATOM 0 H ILE A 74 -128.535 -11.295 -3.930 1.00 0.00 H new ATOM 0 HA ILE A 74 -130.374 -11.644 -1.796 1.00 0.00 H new ATOM 0 HB ILE A 74 -129.634 -13.740 -1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -127.537 -13.290 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -127.287 -14.522 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -128.562 -14.495 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -129.840 -13.291 -4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -128.129 -12.806 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -125.437 -12.875 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -126.346 -12.810 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -126.600 -11.559 -2.041 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.461 -10.389 -0.959 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.733 -9.785 0.155 1.00 0.00 C ATOM 1172 C LEU A 75 -127.541 -8.651 0.793 1.00 0.00 C ATOM 1173 O LEU A 75 -127.633 -8.559 2.016 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.377 -9.254 -0.356 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.299 -9.317 0.747 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.801 -8.613 2.013 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.936 -10.783 1.073 1.00 0.00 C ATOM 0 H LEU A 75 -127.009 -10.290 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.567 -10.544 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -125.055 -9.841 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.492 -8.225 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 75 -123.405 -8.810 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -124.034 -8.663 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.021 -7.570 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -125.706 -9.105 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -123.175 -10.805 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -124.825 -11.310 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -123.552 -11.271 0.177 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.122 -7.792 -0.036 1.00 0.00 N ATOM 1190 CA LEU A 76 -128.908 -6.675 0.479 1.00 0.00 C ATOM 1191 C LEU A 76 -130.150 -7.197 1.210 1.00 0.00 C ATOM 1192 O LEU A 76 -130.478 -6.738 2.305 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.308 -5.739 -0.692 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.078 -4.261 -0.323 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -129.319 -3.384 -1.555 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -130.051 -3.849 0.783 1.00 0.00 C ATOM 0 H LEU A 76 -128.066 -7.844 -1.053 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.310 -6.107 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -128.726 -5.991 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.357 -5.895 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.053 -4.133 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -129.156 -2.338 -1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -128.628 -3.672 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -130.344 -3.517 -1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -129.886 -2.803 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -131.075 -3.979 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -129.886 -4.471 1.663 1.00 0.00 H new ATOM 1208 N SER A 77 -130.827 -8.163 0.599 1.00 0.00 N ATOM 1209 CA SER A 77 -132.025 -8.746 1.198 1.00 0.00 C ATOM 1210 C SER A 77 -131.685 -9.484 2.490 1.00 0.00 C ATOM 1211 O SER A 77 -132.450 -9.453 3.453 1.00 0.00 O ATOM 1212 CB SER A 77 -132.678 -9.717 0.215 1.00 0.00 C ATOM 1213 OG SER A 77 -131.750 -10.740 -0.118 1.00 0.00 O ATOM 0 H SER A 77 -130.570 -8.558 -0.306 1.00 0.00 H new ATOM 0 HA SER A 77 -132.717 -7.937 1.430 1.00 0.00 H new ATOM 0 HB2 SER A 77 -133.574 -10.152 0.657 1.00 0.00 H new ATOM 0 HB3 SER A 77 -132.991 -9.187 -0.684 1.00 0.00 H new ATOM 0 HG SER A 77 -130.838 -10.423 0.051 1.00 0.00 H new ATOM 1219 N ASP A 78 -130.536 -10.157 2.496 1.00 0.00 N ATOM 1220 CA ASP A 78 -130.098 -10.916 3.668 1.00 0.00 C ATOM 1221 C ASP A 78 -130.437 -10.178 4.962 1.00 0.00 C ATOM 1222 O ASP A 78 -130.614 -8.961 4.966 1.00 0.00 O ATOM 1223 CB ASP A 78 -128.587 -11.154 3.594 1.00 0.00 C ATOM 1224 CG ASP A 78 -128.175 -12.248 4.575 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -129.027 -13.035 4.952 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -127.008 -12.284 4.934 1.00 0.00 O ATOM 0 H ASP A 78 -129.892 -10.193 1.705 1.00 0.00 H new ATOM 0 HA ASP A 78 -130.623 -11.871 3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -128.306 -11.440 2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -128.055 -10.231 3.824 1.00 0.00 H new ATOM 1231 N GLU A 79 -130.533 -10.929 6.059 1.00 0.00 N ATOM 1232 CA GLU A 79 -130.858 -10.340 7.356 1.00 0.00 C ATOM 1233 C GLU A 79 -130.113 -9.022 7.555 1.00 0.00 C ATOM 1234 O GLU A 79 -129.148 -8.731 6.847 1.00 0.00 O ATOM 1235 CB GLU A 79 -130.500 -11.323 8.482 1.00 0.00 C ATOM 1236 CG GLU A 79 -129.180 -12.027 8.156 1.00 0.00 C ATOM 1237 CD GLU A 79 -128.073 -10.999 7.944 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -127.965 -10.097 8.758 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -127.350 -11.129 6.971 1.00 0.00 O ATOM 0 H GLU A 79 -130.391 -11.939 6.075 1.00 0.00 H new ATOM 0 HA GLU A 79 -131.928 -10.136 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -130.414 -10.790 9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -131.295 -12.059 8.601 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -128.909 -12.702 8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -129.296 -12.637 7.260 1.00 0.00 H new ATOM 1246 N LEU A 80 -130.567 -8.229 8.519 1.00 0.00 N ATOM 1247 CA LEU A 80 -129.935 -6.945 8.794 1.00 0.00 C ATOM 1248 C LEU A 80 -128.579 -7.141 9.469 1.00 0.00 C ATOM 1249 O LEU A 80 -128.413 -8.027 10.307 1.00 0.00 O ATOM 1250 CB LEU A 80 -130.852 -6.069 9.666 1.00 0.00 C ATOM 1251 CG LEU A 80 -130.882 -6.561 11.124 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -131.827 -5.666 11.930 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -131.387 -8.006 11.183 1.00 0.00 C ATOM 0 H LEU A 80 -131.363 -8.450 9.118 1.00 0.00 H new ATOM 0 HA LEU A 80 -129.771 -6.435 7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -130.506 -5.036 9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -131.862 -6.078 9.257 1.00 0.00 H new ATOM 0 HG LEU A 80 -129.875 -6.519 11.539 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -131.856 -6.006 12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -131.470 -4.637 11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -132.829 -5.717 11.503 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -131.404 -8.343 12.219 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -132.394 -8.057 10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -130.723 -8.647 10.603 1.00 0.00 H new ATOM 1265 N ASP A 81 -127.615 -6.303 9.098 1.00 0.00 N ATOM 1266 CA ASP A 81 -126.273 -6.382 9.671 1.00 0.00 C ATOM 1267 C ASP A 81 -125.581 -5.022 9.556 1.00 0.00 C ATOM 1268 O ASP A 81 -126.219 -4.018 9.243 1.00 0.00 O ATOM 1269 CB ASP A 81 -125.457 -7.480 8.940 1.00 0.00 C ATOM 1270 CG ASP A 81 -125.330 -8.737 9.804 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -126.329 -9.145 10.373 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -124.236 -9.270 9.882 1.00 0.00 O ATOM 0 H ASP A 81 -127.736 -5.564 8.406 1.00 0.00 H new ATOM 0 HA ASP A 81 -126.340 -6.646 10.726 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -125.942 -7.731 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -124.465 -7.100 8.697 1.00 0.00 H new ATOM 1277 N GLU A 82 -124.279 -4.993 9.830 1.00 0.00 N ATOM 1278 CA GLU A 82 -123.517 -3.746 9.765 1.00 0.00 C ATOM 1279 C GLU A 82 -123.068 -3.425 8.337 1.00 0.00 C ATOM 1280 O GLU A 82 -123.682 -2.613 7.646 1.00 0.00 O ATOM 1281 CB GLU A 82 -122.289 -3.845 10.671 1.00 0.00 C ATOM 1282 CG GLU A 82 -122.733 -3.858 12.135 1.00 0.00 C ATOM 1283 CD GLU A 82 -121.514 -3.900 13.050 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -120.710 -2.986 12.975 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -121.403 -4.847 13.812 1.00 0.00 O ATOM 0 H GLU A 82 -123.732 -5.811 10.097 1.00 0.00 H new ATOM 0 HA GLU A 82 -124.171 -2.942 10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -121.728 -4.751 10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -121.622 -3.002 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -123.329 -2.971 12.351 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -123.369 -4.723 12.323 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.975 -4.052 7.924 1.00 0.00 N ATOM 1293 CA LYS A 83 -121.402 -3.823 6.592 1.00 0.00 C ATOM 1294 C LYS A 83 -122.485 -3.672 5.516 1.00 0.00 C ATOM 1295 O LYS A 83 -122.312 -2.907 4.569 1.00 0.00 O ATOM 1296 CB LYS A 83 -120.423 -4.977 6.243 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.955 -4.485 6.267 1.00 0.00 C ATOM 1298 CD LYS A 83 -118.500 -4.161 7.715 1.00 0.00 C ATOM 1299 CE LYS A 83 -118.766 -2.688 8.098 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.699 -2.229 9.031 1.00 0.00 N ATOM 0 H LYS A 83 -121.461 -4.727 8.490 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.854 -2.881 6.614 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.549 -5.793 6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -120.661 -5.375 5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -118.305 -5.249 5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.855 -3.597 5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -119.023 -4.815 8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -117.436 -4.373 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -118.779 -2.063 7.205 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -119.744 -2.592 8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -118.134 -1.795 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -117.120 -3.042 9.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -117.097 -1.529 8.552 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.592 -4.386 5.656 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.661 -4.285 4.672 1.00 0.00 C ATOM 1316 C VAL A 84 -125.076 -2.823 4.518 1.00 0.00 C ATOM 1317 O VAL A 84 -125.305 -2.343 3.409 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.861 -5.137 5.105 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -125.368 -6.506 5.584 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.614 -4.442 6.247 1.00 0.00 C ATOM 0 H VAL A 84 -123.773 -5.030 6.426 1.00 0.00 H new ATOM 0 HA VAL A 84 -124.303 -4.657 3.712 1.00 0.00 H new ATOM 0 HB VAL A 84 -126.533 -5.263 4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -126.220 -7.112 5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -124.840 -7.007 4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -124.692 -6.374 6.429 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -127.464 -5.054 6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.944 -4.309 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.969 -3.469 5.909 1.00 0.00 H new ATOM 1330 N SER A 85 -125.160 -2.120 5.642 1.00 0.00 N ATOM 1331 CA SER A 85 -125.531 -0.712 5.623 1.00 0.00 C ATOM 1332 C SER A 85 -124.461 0.106 4.903 1.00 0.00 C ATOM 1333 O SER A 85 -124.774 0.987 4.103 1.00 0.00 O ATOM 1334 CB SER A 85 -125.709 -0.197 7.051 1.00 0.00 C ATOM 1335 OG SER A 85 -126.347 1.074 7.017 1.00 0.00 O ATOM 0 H SER A 85 -124.977 -2.500 6.571 1.00 0.00 H new ATOM 0 HA SER A 85 -126.475 -0.606 5.088 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.306 -0.901 7.632 1.00 0.00 H new ATOM 0 HB3 SER A 85 -124.740 -0.117 7.544 1.00 0.00 H new ATOM 0 HG SER A 85 -126.464 1.406 7.932 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.195 -0.197 5.190 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.085 0.513 4.559 1.00 0.00 C ATOM 1343 C ILE A 86 -122.074 0.238 3.058 1.00 0.00 C ATOM 1344 O ILE A 86 -121.766 1.122 2.260 1.00 0.00 O ATOM 1345 CB ILE A 86 -120.750 0.081 5.191 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -120.609 0.730 6.572 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -119.572 0.526 4.312 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -121.738 0.258 7.493 1.00 0.00 C ATOM 0 H ILE A 86 -122.915 -0.923 5.850 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.215 1.583 4.718 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.741 -1.005 5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -119.643 0.473 7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.637 1.815 6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -118.635 0.213 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -119.661 0.070 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -119.582 1.611 4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -121.628 0.725 8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -122.700 0.538 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -121.691 -0.826 7.601 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.420 -0.985 2.675 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.447 -1.332 1.262 1.00 0.00 C ATOM 1362 C PHE A 87 -123.347 -0.340 0.533 1.00 0.00 C ATOM 1363 O PHE A 87 -122.998 0.171 -0.530 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.952 -2.781 1.089 1.00 0.00 C ATOM 1365 CG PHE A 87 -123.527 -2.992 -0.297 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -122.681 -3.281 -1.374 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -124.910 -2.899 -0.498 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -123.218 -3.476 -2.653 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -125.447 -3.094 -1.776 1.00 0.00 C ATOM 1370 CZ PHE A 87 -124.601 -3.381 -2.854 1.00 0.00 C ATOM 0 H PHE A 87 -122.681 -1.739 3.310 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.445 -1.277 0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -122.131 -3.479 1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.713 -2.997 1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -121.615 -3.354 -1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -125.562 -2.677 0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -122.566 -3.700 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -126.514 -3.023 -1.930 1.00 0.00 H new ATOM 0 HZ PHE A 87 -125.015 -3.529 -3.841 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.498 -0.065 1.128 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.444 0.879 0.553 1.00 0.00 C ATOM 1382 C ALA A 88 -124.851 2.291 0.529 1.00 0.00 C ATOM 1383 O ALA A 88 -125.121 3.068 -0.387 1.00 0.00 O ATOM 1384 CB ALA A 88 -126.745 0.868 1.358 1.00 0.00 C ATOM 0 H ALA A 88 -124.799 -0.482 2.009 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.656 0.578 -0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.449 1.577 0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.178 -0.132 1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.537 1.151 2.390 1.00 0.00 H new ATOM 1390 N SER A 89 -124.056 2.623 1.546 1.00 0.00 N ATOM 1391 CA SER A 89 -123.448 3.951 1.628 1.00 0.00 C ATOM 1392 C SER A 89 -122.658 4.277 0.361 1.00 0.00 C ATOM 1393 O SER A 89 -122.641 5.423 -0.086 1.00 0.00 O ATOM 1394 CB SER A 89 -122.524 4.036 2.844 1.00 0.00 C ATOM 1395 OG SER A 89 -123.217 3.569 3.993 1.00 0.00 O ATOM 0 H SER A 89 -123.820 1.998 2.317 1.00 0.00 H new ATOM 0 HA SER A 89 -124.252 4.679 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 89 -121.628 3.438 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 89 -122.197 5.065 2.995 1.00 0.00 H new ATOM 0 HG SER A 89 -122.690 3.767 4.796 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.023 3.265 -0.224 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.260 3.468 -1.451 1.00 0.00 C ATOM 1403 C ARG A 90 -122.165 4.104 -2.511 1.00 0.00 C ATOM 1404 O ARG A 90 -121.704 4.879 -3.348 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.668 2.140 -1.975 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.238 1.907 -1.438 1.00 0.00 C ATOM 1407 CD ARG A 90 -118.596 0.682 -2.131 1.00 0.00 C ATOM 1408 NE ARG A 90 -118.425 -0.390 -1.160 1.00 0.00 N ATOM 1409 CZ ARG A 90 -119.449 -1.154 -0.796 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -120.613 -0.999 -1.365 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -119.285 -2.074 0.115 1.00 0.00 N ATOM 0 H ARG A 90 -122.021 2.307 0.127 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.425 4.134 -1.234 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -121.310 1.311 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -120.651 2.153 -3.065 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.628 2.793 -1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -119.269 1.749 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -119.226 0.345 -2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -117.632 0.957 -2.559 1.00 0.00 H new ATOM 0 HE ARG A 90 -117.505 -0.557 -0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -120.736 -0.291 -2.089 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -121.399 -1.586 -1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -118.371 -2.206 0.547 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -120.071 -2.661 0.395 1.00 0.00 H new ATOM 1425 N MET A 91 -123.446 3.731 -2.497 1.00 0.00 N ATOM 1426 CA MET A 91 -124.390 4.235 -3.494 1.00 0.00 C ATOM 1427 C MET A 91 -124.401 5.754 -3.534 1.00 0.00 C ATOM 1428 O MET A 91 -124.391 6.333 -4.616 1.00 0.00 O ATOM 1429 CB MET A 91 -125.819 3.771 -3.164 1.00 0.00 C ATOM 1430 CG MET A 91 -125.900 2.244 -3.083 1.00 0.00 C ATOM 1431 SD MET A 91 -127.539 1.769 -2.474 1.00 0.00 S ATOM 1432 CE MET A 91 -128.327 1.521 -4.084 1.00 0.00 C ATOM 0 H MET A 91 -123.849 3.089 -1.815 1.00 0.00 H new ATOM 0 HA MET A 91 -124.068 3.843 -4.459 1.00 0.00 H new ATOM 0 HB2 MET A 91 -126.135 4.205 -2.216 1.00 0.00 H new ATOM 0 HB3 MET A 91 -126.508 4.134 -3.927 1.00 0.00 H new ATOM 0 HG2 MET A 91 -125.722 1.805 -4.065 1.00 0.00 H new ATOM 0 HG3 MET A 91 -125.126 1.861 -2.418 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.364 1.218 -3.939 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.297 2.451 -4.651 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.796 0.744 -4.633 1.00 0.00 H new ATOM 1442 N THR A 92 -124.433 6.408 -2.383 1.00 0.00 N ATOM 1443 CA THR A 92 -124.459 7.866 -2.389 1.00 0.00 C ATOM 1444 C THR A 92 -123.163 8.439 -2.967 1.00 0.00 C ATOM 1445 O THR A 92 -123.193 9.351 -3.790 1.00 0.00 O ATOM 1446 CB THR A 92 -124.657 8.389 -0.964 1.00 0.00 C ATOM 1447 OG1 THR A 92 -123.444 8.248 -0.237 1.00 0.00 O ATOM 1448 CG2 THR A 92 -125.763 7.589 -0.275 1.00 0.00 C ATOM 0 H THR A 92 -124.441 5.973 -1.461 1.00 0.00 H new ATOM 0 HA THR A 92 -125.289 8.186 -3.018 1.00 0.00 H new ATOM 0 HB THR A 92 -124.940 9.441 -0.998 1.00 0.00 H new ATOM 0 HG1 THR A 92 -123.195 7.301 -0.197 1.00 0.00 H new ATOM 0 HG21 THR A 92 -125.904 7.962 0.740 1.00 0.00 H new ATOM 0 HG22 THR A 92 -126.693 7.698 -0.834 1.00 0.00 H new ATOM 0 HG23 THR A 92 -125.482 6.536 -0.239 1.00 0.00 H new ATOM 1456 N SER A 93 -122.025 7.905 -2.542 1.00 0.00 N ATOM 1457 CA SER A 93 -120.747 8.378 -3.067 1.00 0.00 C ATOM 1458 C SER A 93 -120.585 8.064 -4.560 1.00 0.00 C ATOM 1459 O SER A 93 -120.117 8.891 -5.343 1.00 0.00 O ATOM 1460 CB SER A 93 -119.600 7.734 -2.289 1.00 0.00 C ATOM 1461 OG SER A 93 -119.886 7.790 -0.898 1.00 0.00 O ATOM 0 H SER A 93 -121.958 7.159 -1.849 1.00 0.00 H new ATOM 0 HA SER A 93 -120.725 9.461 -2.948 1.00 0.00 H new ATOM 0 HB2 SER A 93 -119.468 6.699 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 93 -118.665 8.253 -2.501 1.00 0.00 H new ATOM 0 HG SER A 93 -119.153 7.376 -0.396 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.929 6.824 -4.917 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.783 6.319 -6.286 1.00 0.00 C ATOM 1469 C GLY A 94 -121.663 6.997 -7.344 1.00 0.00 C ATOM 1470 O GLY A 94 -121.195 7.276 -8.447 1.00 0.00 O ATOM 0 H GLY A 94 -121.317 6.141 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.740 6.427 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -121.005 5.252 -6.285 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.945 7.205 -7.043 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.852 7.783 -8.039 1.00 0.00 C ATOM 1476 C LEU A 95 -123.235 8.994 -8.729 1.00 0.00 C ATOM 1477 O LEU A 95 -122.148 9.447 -8.365 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.198 8.173 -7.414 1.00 0.00 C ATOM 1479 CG LEU A 95 -124.982 8.986 -6.137 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -124.391 10.373 -6.460 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -126.324 9.145 -5.414 1.00 0.00 C ATOM 0 H LEU A 95 -123.372 6.989 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.025 7.010 -8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.782 8.755 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.774 7.276 -7.187 1.00 0.00 H new ATOM 0 HG LEU A 95 -124.274 8.459 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -124.247 10.931 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -123.432 10.252 -6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -125.076 10.918 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -126.179 9.724 -4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -127.029 9.663 -6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.720 8.161 -5.161 1.00 0.00 H new ATOM 1493 N SER A 96 -123.942 9.512 -9.728 1.00 0.00 N ATOM 1494 CA SER A 96 -123.472 10.673 -10.477 1.00 0.00 C ATOM 1495 C SER A 96 -124.618 11.276 -11.286 1.00 0.00 C ATOM 1496 O SER A 96 -125.510 11.917 -10.731 1.00 0.00 O ATOM 1497 CB SER A 96 -122.334 10.263 -11.413 1.00 0.00 C ATOM 1498 OG SER A 96 -121.257 9.742 -10.645 1.00 0.00 O ATOM 0 H SER A 96 -124.842 9.147 -10.038 1.00 0.00 H new ATOM 0 HA SER A 96 -123.105 11.421 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 96 -122.684 9.514 -12.124 1.00 0.00 H new ATOM 0 HB3 SER A 96 -121.999 11.122 -11.994 1.00 0.00 H new ATOM 0 HG SER A 96 -121.302 10.100 -9.734 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.592 11.061 -12.599 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.641 11.583 -13.471 1.00 0.00 C ATOM 1506 C TRP A 97 -126.973 10.904 -13.153 1.00 0.00 C ATOM 1507 O TRP A 97 -127.091 9.681 -13.226 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.264 11.351 -14.949 1.00 0.00 C ATOM 1509 CG TRP A 97 -124.450 10.101 -15.067 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -124.950 8.861 -15.269 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.002 9.952 -14.994 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -123.901 7.960 -15.324 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -122.680 8.585 -15.160 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -121.948 10.863 -14.802 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -121.359 8.137 -15.135 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -120.617 10.415 -14.777 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -120.323 9.055 -14.943 1.00 0.00 C ATOM 0 H TRP A 97 -123.863 10.534 -13.079 1.00 0.00 H new ATOM 0 HA TRP A 97 -125.744 12.654 -13.299 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -126.165 11.269 -15.557 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -124.699 12.202 -15.329 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -125.996 8.614 -15.371 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -124.015 6.957 -15.468 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -122.163 11.913 -14.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.138 7.088 -15.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -119.815 11.123 -14.629 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -119.298 8.717 -14.923 1.00 0.00 H new ATOM 1664 N PHE A 106 -129.944 4.746 -17.595 1.00 0.00 N ATOM 1665 CA PHE A 106 -129.454 5.740 -16.615 1.00 0.00 C ATOM 1666 C PHE A 106 -127.939 5.683 -16.423 1.00 0.00 C ATOM 1667 O PHE A 106 -127.269 6.710 -16.458 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.142 5.513 -15.266 1.00 0.00 C ATOM 1669 CG PHE A 106 -131.589 5.943 -15.354 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -131.931 7.288 -15.174 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -132.587 4.996 -15.616 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -133.271 7.687 -15.255 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -133.926 5.394 -15.698 1.00 0.00 C ATOM 1674 CZ PHE A 106 -134.268 6.740 -15.517 1.00 0.00 C ATOM 0 HA PHE A 106 -129.696 6.726 -17.011 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.081 4.461 -14.988 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -129.631 6.078 -14.486 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -131.161 8.018 -14.973 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.323 3.958 -15.755 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -133.535 8.725 -15.115 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.695 4.664 -15.901 1.00 0.00 H new ATOM 0 HZ PHE A 106 -135.301 7.047 -15.580 1.00 0.00 H new ATOM 1684 N PHE A 107 -127.436 4.469 -16.224 1.00 0.00 N ATOM 1685 CA PHE A 107 -126.000 4.205 -16.024 1.00 0.00 C ATOM 1686 C PHE A 107 -125.581 4.367 -14.569 1.00 0.00 C ATOM 1687 O PHE A 107 -124.755 3.603 -14.075 1.00 0.00 O ATOM 1688 CB PHE A 107 -125.095 5.111 -16.881 1.00 0.00 C ATOM 1689 CG PHE A 107 -125.502 5.046 -18.331 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -125.376 3.842 -19.026 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -125.998 6.182 -18.983 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -125.746 3.768 -20.374 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -126.368 6.108 -20.331 1.00 0.00 C ATOM 1694 CZ PHE A 107 -126.241 4.900 -21.026 1.00 0.00 C ATOM 0 H PHE A 107 -128.012 3.628 -16.195 1.00 0.00 H new ATOM 0 HA PHE A 107 -125.867 3.169 -16.337 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -125.159 6.139 -16.525 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -124.055 4.801 -16.775 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.993 2.967 -18.523 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -126.095 7.114 -18.446 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -125.649 2.836 -20.910 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -126.751 6.983 -20.835 1.00 0.00 H new ATOM 0 HZ PHE A 107 -126.526 4.843 -22.066 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.091 5.378 -13.886 1.00 0.00 N ATOM 1705 CA GLY A 108 -125.658 5.576 -12.507 1.00 0.00 C ATOM 1706 C GLY A 108 -125.981 4.368 -11.631 1.00 0.00 C ATOM 1707 O GLY A 108 -125.153 3.950 -10.821 1.00 0.00 O ATOM 0 H GLY A 108 -126.774 6.048 -14.239 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -124.584 5.763 -12.487 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.143 6.462 -12.097 1.00 0.00 H new ATOM 1711 N MET A 109 -127.159 3.778 -11.818 1.00 0.00 N ATOM 1712 CA MET A 109 -127.532 2.598 -11.069 1.00 0.00 C ATOM 1713 C MET A 109 -126.556 1.454 -11.342 1.00 0.00 C ATOM 1714 O MET A 109 -126.190 0.685 -10.453 1.00 0.00 O ATOM 1715 CB MET A 109 -128.946 2.199 -11.489 1.00 0.00 C ATOM 1716 CG MET A 109 -129.975 3.087 -10.781 1.00 0.00 C ATOM 1717 SD MET A 109 -130.046 2.645 -9.026 1.00 0.00 S ATOM 1718 CE MET A 109 -131.520 3.608 -8.608 1.00 0.00 C ATOM 0 H MET A 109 -127.864 4.102 -12.481 1.00 0.00 H new ATOM 0 HA MET A 109 -127.500 2.811 -10.001 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.054 2.295 -12.569 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.126 1.153 -11.242 1.00 0.00 H new ATOM 0 HG2 MET A 109 -129.703 4.137 -10.892 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.956 2.961 -11.239 1.00 0.00 H new ATOM 0 HE1 MET A 109 -131.751 3.479 -7.550 1.00 0.00 H new ATOM 0 HE2 MET A 109 -131.336 4.662 -8.814 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.362 3.263 -9.208 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.183 1.355 -12.613 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.285 0.316 -13.108 1.00 0.00 C ATOM 1730 C LEU A 110 -123.917 0.360 -12.434 1.00 0.00 C ATOM 1731 O LEU A 110 -123.321 -0.677 -12.147 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.123 0.455 -14.629 1.00 0.00 C ATOM 1733 CG LEU A 110 -126.436 0.124 -15.368 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.832 -1.345 -15.143 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -127.572 1.047 -14.902 1.00 0.00 C ATOM 0 H LEU A 110 -126.499 2.000 -13.337 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.734 -0.647 -12.865 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -124.813 1.471 -14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.332 -0.210 -14.974 1.00 0.00 H new ATOM 0 HG LEU A 110 -126.269 0.284 -16.433 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -127.761 -1.557 -15.673 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.043 -1.996 -15.519 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -126.973 -1.525 -14.077 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -128.488 0.795 -15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -127.730 0.918 -13.831 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -127.306 2.084 -15.107 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.415 1.567 -12.220 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.100 1.753 -11.620 1.00 0.00 C ATOM 1749 C LEU A 111 -122.036 1.131 -10.230 1.00 0.00 C ATOM 1750 O LEU A 111 -121.021 0.552 -9.845 1.00 0.00 O ATOM 1751 CB LEU A 111 -121.800 3.254 -11.524 1.00 0.00 C ATOM 1752 CG LEU A 111 -120.361 3.495 -11.036 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.348 3.097 -12.125 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -120.195 4.981 -10.699 1.00 0.00 C ATOM 0 H LEU A 111 -123.898 2.434 -12.453 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.359 1.259 -12.248 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -121.941 3.720 -12.499 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -122.505 3.727 -10.840 1.00 0.00 H new ATOM 0 HG LEU A 111 -120.175 2.886 -10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -118.335 3.274 -11.762 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -119.468 2.040 -12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -119.523 3.694 -13.020 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -119.178 5.164 -10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -120.388 5.580 -11.589 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -120.901 5.258 -9.916 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.109 1.283 -9.475 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.155 0.763 -8.117 1.00 0.00 C ATOM 1768 C ALA A 112 -122.959 -0.758 -8.071 1.00 0.00 C ATOM 1769 O ALA A 112 -122.288 -1.288 -7.186 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.477 1.155 -7.455 1.00 0.00 C ATOM 0 H ALA A 112 -123.959 1.760 -9.776 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.327 1.207 -7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.505 0.763 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.562 2.241 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.307 0.741 -8.027 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.562 -1.435 -9.028 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.507 -2.885 -9.153 1.00 0.00 C ATOM 1778 C PHE A 113 -122.074 -3.408 -9.322 1.00 0.00 C ATOM 1779 O PHE A 113 -121.735 -4.487 -8.836 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.379 -3.303 -10.333 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.757 -2.636 -10.281 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -126.262 -2.022 -9.104 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.551 -2.649 -11.438 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.533 -1.438 -9.110 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.824 -2.061 -11.429 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.312 -1.457 -10.269 1.00 0.00 C ATOM 0 H PHE A 113 -124.116 -0.987 -9.757 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.882 -3.326 -8.230 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.881 -3.038 -11.266 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -124.498 -4.386 -10.332 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.665 -2.006 -8.204 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.180 -3.114 -12.339 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.914 -0.970 -8.214 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.429 -2.076 -12.323 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.292 -1.004 -10.268 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.280 -2.681 -10.085 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.914 -3.082 -10.432 1.00 0.00 C ATOM 1798 C LEU A 114 -118.968 -3.288 -9.231 1.00 0.00 C ATOM 1799 O LEU A 114 -118.105 -4.148 -9.307 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.307 -2.019 -11.359 1.00 0.00 C ATOM 1801 CG LEU A 114 -118.038 -2.566 -12.055 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -118.414 -3.289 -13.356 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -117.094 -1.406 -12.394 1.00 0.00 C ATOM 0 H LEU A 114 -121.560 -1.787 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 114 -120.003 -4.056 -10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -120.040 -1.721 -12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.058 -1.127 -10.784 1.00 0.00 H new ATOM 0 HG LEU A 114 -117.546 -3.265 -11.378 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -117.512 -3.669 -13.835 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -119.082 -4.120 -13.130 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.916 -2.592 -14.028 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.201 -1.795 -12.884 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -117.600 -0.708 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -116.809 -0.889 -11.478 1.00 0.00 H new ATOM 1815 N TRP A 115 -119.024 -2.462 -8.191 1.00 0.00 N ATOM 1816 CA TRP A 115 -118.076 -2.589 -7.080 1.00 0.00 C ATOM 1817 C TRP A 115 -118.061 -3.931 -6.292 1.00 0.00 C ATOM 1818 O TRP A 115 -116.999 -4.334 -5.837 1.00 0.00 O ATOM 1819 CB TRP A 115 -118.192 -1.361 -6.146 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.379 -1.407 -5.205 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.660 -2.375 -4.292 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.412 -0.392 -5.027 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.805 -2.033 -3.605 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.304 -0.824 -4.014 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -120.666 0.844 -5.643 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.400 -0.059 -3.627 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -121.772 1.616 -5.249 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -122.631 1.162 -4.246 1.00 0.00 C ATOM 0 H TRP A 115 -119.703 -1.707 -8.090 1.00 0.00 H new ATOM 0 HA TRP A 115 -117.099 -2.614 -7.563 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.279 -1.279 -5.557 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -118.260 -0.460 -6.756 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -119.078 -3.270 -4.131 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -121.230 -2.610 -2.879 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -120.009 1.202 -6.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -123.065 -0.412 -2.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -121.959 2.567 -5.725 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -123.478 1.763 -3.951 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.208 -4.562 -6.012 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.207 -5.765 -5.120 1.00 0.00 C ATOM 1841 C LEU A 116 -118.361 -6.970 -5.579 1.00 0.00 C ATOM 1842 O LEU A 116 -117.712 -7.593 -4.739 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.656 -6.225 -4.852 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.727 -7.035 -3.534 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -120.955 -6.094 -2.344 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -121.888 -8.035 -3.601 1.00 0.00 C ATOM 0 H LEU A 116 -120.124 -4.286 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.714 -5.417 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.314 -5.359 -4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -121.010 -6.836 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 116 -119.784 -7.566 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -121.003 -6.676 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -120.132 -5.382 -2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -121.892 -5.554 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -121.934 -8.602 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -122.825 -7.496 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -121.732 -8.718 -4.436 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.321 -7.330 -6.825 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.496 -8.497 -7.285 1.00 0.00 C ATOM 1860 C PRO A 117 -115.987 -8.354 -6.999 1.00 0.00 C ATOM 1861 O PRO A 117 -115.333 -9.324 -6.661 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.760 -8.548 -8.809 1.00 0.00 C ATOM 1863 CG PRO A 117 -119.049 -7.819 -8.989 1.00 0.00 C ATOM 1864 CD PRO A 117 -119.040 -6.717 -7.935 1.00 0.00 C ATOM 0 HA PRO A 117 -117.776 -9.405 -6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.954 -8.073 -9.368 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -117.832 -9.576 -9.165 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -119.128 -7.402 -9.993 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -119.900 -8.486 -8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.537 -5.819 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -120.050 -6.424 -7.649 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.450 -7.153 -7.183 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.037 -6.861 -7.021 1.00 0.00 C ATOM 1874 C ALA A 118 -113.304 -7.545 -5.846 1.00 0.00 C ATOM 1875 O ALA A 118 -113.385 -8.750 -5.621 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.931 -5.353 -6.870 1.00 0.00 C ATOM 0 H ALA A 118 -116.001 -6.339 -7.455 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.535 -7.269 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.885 -5.073 -6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -114.332 -4.869 -7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.500 -5.034 -5.997 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.544 -6.694 -5.166 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.670 -7.033 -4.022 1.00 0.00 C ATOM 1884 C ILE A 119 -110.344 -7.682 -4.486 1.00 0.00 C ATOM 1885 O ILE A 119 -109.372 -6.969 -4.728 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.417 -7.865 -2.915 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.968 -6.899 -1.819 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.502 -8.928 -2.234 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -111.891 -6.577 -0.784 1.00 0.00 C ATOM 0 H ILE A 119 -112.511 -5.701 -5.399 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.397 -6.094 -3.539 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.227 -8.398 -3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -113.318 -5.977 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -113.827 -7.354 -1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -112.073 -9.470 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -111.137 -9.628 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.656 -8.430 -1.760 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -112.300 -5.903 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -111.560 -7.498 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -111.044 -6.100 -1.277 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.264 -9.014 -4.545 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.001 -9.658 -4.904 1.00 0.00 C ATOM 1903 C LEU A 120 -108.477 -9.271 -6.298 1.00 0.00 C ATOM 1904 O LEU A 120 -107.282 -9.015 -6.433 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.170 -11.197 -4.795 1.00 0.00 C ATOM 1906 CG LEU A 120 -108.509 -11.731 -3.506 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -109.101 -13.097 -3.142 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -106.996 -11.873 -3.729 1.00 0.00 C ATOM 0 H LEU A 120 -111.037 -9.652 -4.354 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.248 -9.301 -4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.230 -11.452 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -108.723 -11.679 -5.665 1.00 0.00 H new ATOM 0 HG LEU A 120 -108.696 -11.031 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -108.629 -13.467 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -110.174 -12.997 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -108.921 -13.800 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -106.528 -12.250 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -106.813 -12.570 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -106.572 -10.900 -3.979 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.291 -9.155 -7.323 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.781 -8.713 -8.654 1.00 0.00 C ATOM 1922 C PRO A 121 -108.186 -7.331 -8.525 1.00 0.00 C ATOM 1923 O PRO A 121 -107.140 -7.025 -9.097 1.00 0.00 O ATOM 1924 CB PRO A 121 -110.024 -8.709 -9.538 1.00 0.00 C ATOM 1925 CG PRO A 121 -111.104 -8.502 -8.559 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.735 -9.401 -7.390 1.00 0.00 C ATOM 0 HA PRO A 121 -107.998 -9.351 -9.063 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.991 -7.913 -10.282 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -110.141 -9.647 -10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -111.167 -7.458 -8.252 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -112.075 -8.771 -8.976 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.248 -9.120 -6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.971 -10.448 -7.579 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.873 -6.492 -7.736 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.396 -5.149 -7.519 1.00 0.00 C ATOM 1936 C PHE A 122 -107.040 -5.263 -6.893 1.00 0.00 C ATOM 1937 O PHE A 122 -106.089 -4.585 -7.265 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.353 -4.404 -6.589 1.00 0.00 C ATOM 1939 CG PHE A 122 -109.030 -2.929 -6.589 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.202 -2.179 -7.758 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.570 -2.309 -5.421 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -108.913 -0.812 -7.759 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.283 -0.943 -5.422 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.454 -0.192 -6.590 1.00 0.00 C ATOM 0 H PHE A 122 -109.741 -6.727 -7.254 1.00 0.00 H new ATOM 0 HA PHE A 122 -108.341 -4.593 -8.455 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.382 -4.559 -6.913 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.274 -4.802 -5.577 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.558 -2.657 -8.659 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.437 -2.888 -4.519 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -109.044 -0.233 -8.661 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -107.929 -0.465 -4.520 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.232 0.865 -6.590 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.938 -6.205 -5.991 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.659 -6.487 -5.406 1.00 0.00 C ATOM 1956 C ALA A 123 -104.708 -6.922 -6.514 1.00 0.00 C ATOM 1957 O ALA A 123 -103.522 -6.592 -6.501 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.771 -7.573 -4.325 1.00 0.00 C ATOM 0 H ALA A 123 -107.711 -6.778 -5.653 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.275 -5.590 -4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.786 -7.766 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.446 -7.235 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.160 -8.489 -4.769 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.243 -7.727 -7.451 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.412 -8.265 -8.531 1.00 0.00 C ATOM 1966 C GLY A 124 -103.766 -7.206 -9.428 1.00 0.00 C ATOM 1967 O GLY A 124 -102.603 -7.344 -9.797 1.00 0.00 O ATOM 0 H GLY A 124 -106.222 -8.011 -7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.626 -8.880 -8.094 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -105.024 -8.922 -9.150 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.491 -6.147 -9.775 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.902 -5.106 -10.619 1.00 0.00 C ATOM 1973 C ILE A 125 -102.688 -4.471 -9.943 1.00 0.00 C ATOM 1974 O ILE A 125 -101.714 -4.119 -10.610 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.955 -4.062 -11.130 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.565 -2.599 -10.800 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -106.324 -4.355 -10.537 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -104.678 -2.306 -9.294 1.00 0.00 C ATOM 0 H ILE A 125 -105.459 -5.986 -9.496 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.537 -5.590 -11.525 1.00 0.00 H new ATOM 0 HB ILE A 125 -104.981 -4.162 -12.215 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.544 -2.411 -11.132 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -105.211 -1.917 -11.353 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -107.043 -3.621 -10.902 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -106.643 -5.354 -10.834 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -106.269 -4.300 -9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -104.396 -1.271 -9.103 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -105.705 -2.469 -8.968 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -104.013 -2.971 -8.743 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.778 -4.256 -8.632 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.701 -3.580 -7.923 1.00 0.00 C ATOM 1992 C ALA A 126 -100.367 -4.312 -8.023 1.00 0.00 C ATOM 1993 O ALA A 126 -99.332 -3.665 -8.186 1.00 0.00 O ATOM 1994 CB ALA A 126 -102.078 -3.426 -6.449 1.00 0.00 C ATOM 0 H ALA A 126 -103.569 -4.534 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.572 -2.607 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.272 -2.920 -5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.992 -2.838 -6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -102.240 -4.411 -6.010 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.357 -5.638 -7.938 1.00 0.00 N ATOM 2001 CA ILE A 127 -99.077 -6.332 -8.042 1.00 0.00 C ATOM 2002 C ILE A 127 -98.436 -6.033 -9.400 1.00 0.00 C ATOM 2003 O ILE A 127 -97.234 -5.795 -9.494 1.00 0.00 O ATOM 2004 CB ILE A 127 -99.260 -7.854 -7.830 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -97.960 -8.464 -7.290 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -99.625 -8.554 -9.147 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -98.170 -9.955 -7.017 1.00 0.00 C ATOM 0 H ILE A 127 -101.176 -6.231 -7.804 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.411 -5.971 -7.258 1.00 0.00 H new ATOM 0 HB ILE A 127 -100.070 -7.999 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -97.154 -8.325 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -97.660 -7.955 -6.374 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -99.748 -9.622 -8.969 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -100.557 -8.141 -9.532 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -98.830 -8.396 -9.875 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -97.246 -10.388 -6.633 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -98.964 -10.082 -6.281 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -98.450 -10.458 -7.942 1.00 0.00 H new ATOM 2019 N SER A 128 -99.265 -6.013 -10.441 1.00 0.00 N ATOM 2020 CA SER A 128 -98.795 -5.702 -11.789 1.00 0.00 C ATOM 2021 C SER A 128 -98.194 -4.303 -11.839 1.00 0.00 C ATOM 2022 O SER A 128 -97.211 -4.048 -12.520 1.00 0.00 O ATOM 2023 CB SER A 128 -99.958 -5.796 -12.777 1.00 0.00 C ATOM 2024 OG SER A 128 -100.609 -7.050 -12.618 1.00 0.00 O ATOM 0 H SER A 128 -100.264 -6.208 -10.377 1.00 0.00 H new ATOM 0 HA SER A 128 -98.025 -6.423 -12.062 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.663 -4.983 -12.605 1.00 0.00 H new ATOM 0 HB3 SER A 128 -99.592 -5.690 -13.798 1.00 0.00 H new ATOM 0 HG SER A 128 -101.356 -7.113 -13.249 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.848 -3.396 -11.139 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.458 -1.991 -11.096 1.00 0.00 C ATOM 2032 C GLN A 129 -97.038 -1.767 -10.542 1.00 0.00 C ATOM 2033 O GLN A 129 -96.326 -0.875 -11.002 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.504 -1.224 -10.250 1.00 0.00 C ATOM 2035 CG GLN A 129 -99.846 0.145 -10.867 1.00 0.00 C ATOM 2036 CD GLN A 129 -101.145 0.673 -10.263 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -101.227 1.847 -9.906 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -102.173 -0.128 -10.131 1.00 0.00 N ATOM 0 H GLN A 129 -99.672 -3.611 -10.578 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.433 -1.615 -12.119 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -100.412 -1.821 -10.165 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -99.121 -1.082 -9.240 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -99.035 0.850 -10.683 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -99.948 0.052 -11.948 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -102.103 -1.101 -10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -103.044 0.222 -9.731 1.00 0.00 H new ATOM 2047 N THR A 130 -96.666 -2.519 -9.510 1.00 0.00 N ATOM 2048 CA THR A 130 -95.365 -2.322 -8.856 1.00 0.00 C ATOM 2049 C THR A 130 -94.149 -2.511 -9.781 1.00 0.00 C ATOM 2050 O THR A 130 -93.182 -1.759 -9.663 1.00 0.00 O ATOM 2051 CB THR A 130 -95.256 -3.256 -7.635 1.00 0.00 C ATOM 2052 OG1 THR A 130 -94.368 -2.679 -6.688 1.00 0.00 O ATOM 2053 CG2 THR A 130 -94.731 -4.639 -8.044 1.00 0.00 C ATOM 0 H THR A 130 -97.236 -3.264 -9.108 1.00 0.00 H new ATOM 0 HA THR A 130 -95.335 -1.277 -8.549 1.00 0.00 H new ATOM 0 HB THR A 130 -96.248 -3.379 -7.201 1.00 0.00 H new ATOM 0 HG1 THR A 130 -94.295 -3.267 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 130 -94.664 -5.278 -7.163 1.00 0.00 H new ATOM 0 HG22 THR A 130 -95.412 -5.088 -8.767 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.743 -4.535 -8.493 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.165 -3.506 -10.677 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.006 -3.735 -11.562 1.00 0.00 C ATOM 2063 C LEU A 131 -93.206 -3.082 -12.934 1.00 0.00 C ATOM 2064 O LEU A 131 -92.283 -3.044 -13.747 1.00 0.00 O ATOM 2065 CB LEU A 131 -92.711 -5.263 -11.671 1.00 0.00 C ATOM 2066 CG LEU A 131 -93.284 -5.905 -12.951 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -92.885 -7.382 -12.991 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -94.809 -5.801 -12.947 1.00 0.00 C ATOM 0 H LEU A 131 -94.943 -4.152 -10.811 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.132 -3.256 -11.122 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -91.633 -5.421 -11.645 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -93.128 -5.770 -10.801 1.00 0.00 H new ATOM 0 HG LEU A 131 -92.889 -5.385 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -93.287 -7.843 -13.893 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -91.798 -7.465 -12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -93.286 -7.891 -12.114 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -95.207 -6.256 -13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -95.207 -6.321 -12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -95.102 -4.752 -12.909 1.00 0.00 H new ATOM 2080 N LEU A 132 -94.407 -2.559 -13.184 1.00 0.00 N ATOM 2081 CA LEU A 132 -94.698 -1.901 -14.462 1.00 0.00 C ATOM 2082 C LEU A 132 -94.437 -0.399 -14.350 1.00 0.00 C ATOM 2083 O LEU A 132 -93.494 0.122 -14.945 1.00 0.00 O ATOM 2084 CB LEU A 132 -96.164 -2.157 -14.861 1.00 0.00 C ATOM 2085 CG LEU A 132 -96.352 -2.062 -16.390 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -95.767 -0.745 -16.912 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -95.669 -3.252 -17.100 1.00 0.00 C ATOM 0 H LEU A 132 -95.188 -2.576 -12.528 1.00 0.00 H new ATOM 0 HA LEU A 132 -94.045 -2.313 -15.231 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -96.471 -3.144 -14.515 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -96.810 -1.431 -14.367 1.00 0.00 H new ATOM 0 HG LEU A 132 -97.420 -2.093 -16.605 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -95.905 -0.688 -17.992 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -96.276 0.093 -16.437 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -94.703 -0.702 -16.679 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -95.814 -3.165 -18.177 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -94.602 -3.246 -16.876 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -96.108 -4.186 -16.749 1.00 0.00 H new ATOM 2099 N SER A 133 -95.281 0.290 -13.581 1.00 0.00 N ATOM 2100 CA SER A 133 -95.140 1.737 -13.390 1.00 0.00 C ATOM 2101 C SER A 133 -95.389 2.104 -11.930 1.00 0.00 C ATOM 2102 O SER A 133 -95.250 1.267 -11.039 1.00 0.00 O ATOM 2103 CB SER A 133 -96.135 2.481 -14.281 1.00 0.00 C ATOM 2104 OG SER A 133 -97.460 2.145 -13.889 1.00 0.00 O ATOM 0 H SER A 133 -96.067 -0.127 -13.082 1.00 0.00 H new ATOM 0 HA SER A 133 -94.125 2.027 -13.662 1.00 0.00 H new ATOM 0 HB2 SER A 133 -95.981 3.557 -14.198 1.00 0.00 H new ATOM 0 HB3 SER A 133 -95.974 2.215 -15.326 1.00 0.00 H new ATOM 0 HG SER A 133 -98.100 2.622 -14.457 1.00 0.00 H new ATOM 2110 N GLU A 134 -95.755 3.361 -11.688 1.00 0.00 N ATOM 2111 CA GLU A 134 -96.014 3.819 -10.327 1.00 0.00 C ATOM 2112 C GLU A 134 -96.871 5.083 -10.329 1.00 0.00 C ATOM 2113 O GLU A 134 -96.876 5.843 -11.297 1.00 0.00 O ATOM 2114 CB GLU A 134 -94.689 4.101 -9.614 1.00 0.00 C ATOM 2115 CG GLU A 134 -94.952 4.376 -8.131 1.00 0.00 C ATOM 2116 CD GLU A 134 -93.629 4.492 -7.381 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -92.755 5.192 -7.866 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -93.510 3.882 -6.332 1.00 0.00 O ATOM 0 H GLU A 134 -95.878 4.073 -12.408 1.00 0.00 H new ATOM 0 HA GLU A 134 -96.556 3.034 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -94.017 3.249 -9.723 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -94.194 4.958 -10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -95.525 5.296 -8.019 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -95.553 3.573 -7.704 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.589 5.299 -9.230 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.451 6.471 -9.087 1.00 0.00 C ATOM 2127 C ASN A 135 -98.558 6.841 -7.597 1.00 0.00 C ATOM 2128 O ASN A 135 -98.609 5.951 -6.751 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.835 6.156 -9.669 1.00 0.00 C ATOM 2130 CG ASN A 135 -100.857 7.206 -9.243 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -101.064 7.424 -8.050 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -101.511 7.875 -10.153 1.00 0.00 N ATOM 0 H ASN A 135 -97.591 4.676 -8.422 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.029 7.317 -9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -99.777 6.120 -10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.159 5.171 -9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -102.194 8.579 -9.875 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -101.339 7.693 -11.142 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.565 8.112 -7.246 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.635 8.540 -5.811 1.00 0.00 C ATOM 2141 C PRO A 136 -100.015 8.345 -5.164 1.00 0.00 C ATOM 2142 O PRO A 136 -100.141 7.636 -4.167 1.00 0.00 O ATOM 2143 CB PRO A 136 -98.256 10.027 -5.869 1.00 0.00 C ATOM 2144 CG PRO A 136 -98.696 10.479 -7.223 1.00 0.00 C ATOM 2145 CD PRO A 136 -98.501 9.279 -8.153 1.00 0.00 C ATOM 0 HA PRO A 136 -97.977 7.935 -5.187 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -98.754 10.593 -5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -97.184 10.168 -5.734 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -99.739 10.796 -7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -98.108 11.333 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -99.278 9.235 -8.916 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -97.545 9.328 -8.674 1.00 0.00 H new ATOM 2153 N LEU A 137 -101.032 9.005 -5.707 1.00 0.00 N ATOM 2154 CA LEU A 137 -102.379 8.921 -5.139 1.00 0.00 C ATOM 2155 C LEU A 137 -102.869 7.477 -5.058 1.00 0.00 C ATOM 2156 O LEU A 137 -103.413 7.059 -4.037 1.00 0.00 O ATOM 2157 CB LEU A 137 -103.352 9.738 -5.998 1.00 0.00 C ATOM 2158 CG LEU A 137 -104.686 9.940 -5.250 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -104.584 11.120 -4.273 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -105.801 10.229 -6.262 1.00 0.00 C ATOM 0 H LEU A 137 -100.955 9.600 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 137 -102.339 9.323 -4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.912 10.706 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -103.531 9.226 -6.943 1.00 0.00 H new ATOM 0 HG LEU A 137 -104.910 9.032 -4.691 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -105.535 11.247 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -103.797 10.922 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -104.347 12.030 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -106.744 10.372 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -105.559 11.132 -6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -105.894 9.389 -6.950 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.669 6.719 -6.126 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.093 5.326 -6.143 1.00 0.00 C ATOM 2174 C VAL A 138 -102.291 4.535 -5.112 1.00 0.00 C ATOM 2175 O VAL A 138 -102.852 3.756 -4.359 1.00 0.00 O ATOM 2176 CB VAL A 138 -102.909 4.741 -7.566 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -102.647 3.226 -7.514 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.175 4.996 -8.393 1.00 0.00 C ATOM 0 H VAL A 138 -102.221 7.040 -6.984 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.149 5.257 -5.882 1.00 0.00 H new ATOM 0 HB VAL A 138 -102.050 5.231 -8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -102.522 2.843 -8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -101.741 3.033 -6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -103.492 2.727 -7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.045 4.584 -9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -105.027 4.516 -7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -104.354 6.069 -8.463 1.00 0.00 H new ATOM 2188 N MET A 139 -100.980 4.744 -5.069 1.00 0.00 N ATOM 2189 CA MET A 139 -100.155 4.023 -4.106 1.00 0.00 C ATOM 2190 C MET A 139 -100.535 4.419 -2.686 1.00 0.00 C ATOM 2191 O MET A 139 -100.689 3.566 -1.812 1.00 0.00 O ATOM 2192 CB MET A 139 -98.671 4.321 -4.344 1.00 0.00 C ATOM 2193 CG MET A 139 -98.186 3.567 -5.588 1.00 0.00 C ATOM 2194 SD MET A 139 -97.944 1.816 -5.189 1.00 0.00 S ATOM 2195 CE MET A 139 -96.539 2.006 -4.059 1.00 0.00 C ATOM 0 H MET A 139 -100.474 5.391 -5.674 1.00 0.00 H new ATOM 0 HA MET A 139 -100.328 2.955 -4.238 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.522 5.393 -4.475 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.086 4.022 -3.474 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.914 3.669 -6.393 1.00 0.00 H new ATOM 0 HG3 MET A 139 -97.252 4.000 -5.946 1.00 0.00 H new ATOM 0 HE1 MET A 139 -95.900 1.125 -4.121 1.00 0.00 H new ATOM 0 HE2 MET A 139 -95.966 2.890 -4.337 1.00 0.00 H new ATOM 0 HE3 MET A 139 -96.905 2.117 -3.038 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.696 5.718 -2.464 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.071 6.210 -1.146 1.00 0.00 C ATOM 2207 C LEU A 140 -102.472 5.716 -0.783 1.00 0.00 C ATOM 2208 O LEU A 140 -102.715 5.259 0.334 1.00 0.00 O ATOM 2209 CB LEU A 140 -101.022 7.750 -1.143 1.00 0.00 C ATOM 2210 CG LEU A 140 -100.700 8.298 0.263 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -101.699 7.742 1.287 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -99.259 7.923 0.677 1.00 0.00 C ATOM 0 H LEU A 140 -100.574 6.442 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.370 5.832 -0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.268 8.093 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.980 8.147 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 140 -100.782 9.385 0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -101.463 8.135 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -102.710 8.042 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -101.635 6.654 1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -99.051 8.319 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -99.155 6.838 0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -98.553 8.348 -0.037 1.00 0.00 H new ATOM 2224 N SER A 141 -103.392 5.819 -1.738 1.00 0.00 N ATOM 2225 CA SER A 141 -104.770 5.388 -1.511 1.00 0.00 C ATOM 2226 C SER A 141 -104.867 3.880 -1.280 1.00 0.00 C ATOM 2227 O SER A 141 -105.595 3.425 -0.398 1.00 0.00 O ATOM 2228 CB SER A 141 -105.639 5.782 -2.705 1.00 0.00 C ATOM 2229 OG SER A 141 -105.507 7.177 -2.939 1.00 0.00 O ATOM 0 H SER A 141 -103.212 6.194 -2.669 1.00 0.00 H new ATOM 0 HA SER A 141 -105.127 5.886 -0.609 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.337 5.222 -3.590 1.00 0.00 H new ATOM 0 HB3 SER A 141 -106.682 5.531 -2.510 1.00 0.00 H new ATOM 0 HG SER A 141 -104.592 7.375 -3.228 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.152 3.110 -2.094 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.176 1.669 -2.005 1.00 0.00 C ATOM 2237 C TYR A 142 -103.592 1.158 -0.687 1.00 0.00 C ATOM 2238 O TYR A 142 -104.016 0.119 -0.182 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.345 1.113 -3.169 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.166 1.001 -4.446 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -104.947 2.077 -4.903 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.130 -0.190 -5.185 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -105.682 1.954 -6.088 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -104.862 -0.307 -6.370 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.638 0.764 -6.821 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.359 0.649 -7.993 1.00 0.00 O ATOM 0 H TYR A 142 -103.545 3.473 -2.828 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.213 1.336 -2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.486 1.761 -3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -102.954 0.131 -2.901 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -104.980 2.998 -4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.534 -1.021 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -106.284 2.780 -6.437 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.828 -1.225 -6.937 1.00 0.00 H new ATOM 0 HH TYR A 142 -106.975 -0.110 -7.925 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.579 1.838 -0.176 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.916 1.366 1.028 1.00 0.00 C ATOM 2258 C GLY A 143 -102.843 1.224 2.235 1.00 0.00 C ATOM 2259 O GLY A 143 -102.771 0.217 2.939 1.00 0.00 O ATOM 0 H GLY A 143 -102.203 2.702 -0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.455 0.400 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -101.111 2.056 1.281 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.700 2.208 2.507 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.570 2.068 3.675 1.00 0.00 C ATOM 2265 C LEU A 144 -105.558 0.913 3.512 1.00 0.00 C ATOM 2266 O LEU A 144 -105.718 0.093 4.414 1.00 0.00 O ATOM 2267 CB LEU A 144 -105.345 3.370 3.902 1.00 0.00 C ATOM 2268 CG LEU A 144 -104.372 4.553 3.990 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -105.165 5.862 3.952 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -103.565 4.481 5.295 1.00 0.00 C ATOM 0 H LEU A 144 -103.810 3.067 1.968 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.936 1.852 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -106.051 3.529 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.929 3.300 4.820 1.00 0.00 H new ATOM 0 HG LEU A 144 -103.683 4.512 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.478 6.706 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -105.727 5.920 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -105.856 5.894 4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -102.878 5.326 5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -104.245 4.515 6.146 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -102.998 3.551 5.321 1.00 0.00 H new ATOM 2282 N GLY A 145 -106.188 0.833 2.343 1.00 0.00 N ATOM 2283 CA GLY A 145 -107.127 -0.253 2.053 1.00 0.00 C ATOM 2284 C GLY A 145 -106.426 -1.605 1.997 1.00 0.00 C ATOM 2285 O GLY A 145 -106.915 -2.612 2.506 1.00 0.00 O ATOM 0 H GLY A 145 -106.068 1.502 1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.903 -0.277 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.623 -0.061 1.102 1.00 0.00 H new ATOM 2289 N MET A 146 -105.295 -1.600 1.301 1.00 0.00 N ATOM 2290 CA MET A 146 -104.502 -2.800 1.068 1.00 0.00 C ATOM 2291 C MET A 146 -103.892 -3.411 2.320 1.00 0.00 C ATOM 2292 O MET A 146 -103.881 -4.630 2.463 1.00 0.00 O ATOM 2293 CB MET A 146 -103.381 -2.488 0.071 1.00 0.00 C ATOM 2294 CG MET A 146 -102.567 -3.757 -0.209 1.00 0.00 C ATOM 2295 SD MET A 146 -101.700 -3.575 -1.789 1.00 0.00 S ATOM 2296 CE MET A 146 -103.005 -4.257 -2.839 1.00 0.00 C ATOM 0 H MET A 146 -104.901 -0.759 0.880 1.00 0.00 H new ATOM 0 HA MET A 146 -105.199 -3.540 0.674 1.00 0.00 H new ATOM 0 HB2 MET A 146 -103.804 -2.104 -0.857 1.00 0.00 H new ATOM 0 HB3 MET A 146 -102.732 -1.709 0.472 1.00 0.00 H new ATOM 0 HG2 MET A 146 -101.851 -3.928 0.595 1.00 0.00 H new ATOM 0 HG3 MET A 146 -103.225 -4.626 -0.240 1.00 0.00 H new ATOM 0 HE1 MET A 146 -103.028 -3.719 -3.787 1.00 0.00 H new ATOM 0 HE2 MET A 146 -102.807 -5.313 -3.026 1.00 0.00 H new ATOM 0 HE3 MET A 146 -103.967 -4.151 -2.338 1.00 0.00 H new ATOM 2306 N ALA A 147 -103.310 -2.587 3.182 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.626 -3.131 4.349 1.00 0.00 C ATOM 2308 C ALA A 147 -103.543 -3.954 5.246 1.00 0.00 C ATOM 2309 O ALA A 147 -103.173 -5.048 5.667 1.00 0.00 O ATOM 2310 CB ALA A 147 -102.018 -1.990 5.164 1.00 0.00 C ATOM 0 H ALA A 147 -103.296 -1.570 3.101 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.849 -3.800 3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -101.507 -2.398 6.036 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -101.304 -1.443 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.809 -1.314 5.490 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.735 -3.468 5.543 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.620 -4.272 6.377 1.00 0.00 C ATOM 2318 C VAL A 148 -106.037 -5.553 5.646 1.00 0.00 C ATOM 2319 O VAL A 148 -106.046 -6.643 6.217 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.864 -3.465 6.792 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -106.526 -2.566 7.987 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -107.330 -2.594 5.626 1.00 0.00 C ATOM 0 H VAL A 148 -105.103 -2.567 5.239 1.00 0.00 H new ATOM 0 HA VAL A 148 -105.073 -4.549 7.278 1.00 0.00 H new ATOM 0 HB VAL A 148 -107.658 -4.159 7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -107.410 -1.997 8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -106.201 -3.182 8.825 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -105.727 -1.878 7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -108.210 -2.025 5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -106.533 -1.906 5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -107.580 -3.228 4.775 1.00 0.00 H new ATOM 2332 N THR A 149 -106.412 -5.380 4.379 1.00 0.00 N ATOM 2333 CA THR A 149 -106.875 -6.483 3.537 1.00 0.00 C ATOM 2334 C THR A 149 -105.822 -7.538 3.221 1.00 0.00 C ATOM 2335 O THR A 149 -106.088 -8.737 3.232 1.00 0.00 O ATOM 2336 CB THR A 149 -107.447 -5.904 2.228 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.670 -5.237 2.508 1.00 0.00 O ATOM 2338 CG2 THR A 149 -107.702 -7.014 1.194 1.00 0.00 C ATOM 0 H THR A 149 -106.404 -4.475 3.909 1.00 0.00 H new ATOM 0 HA THR A 149 -107.638 -7.007 4.113 1.00 0.00 H new ATOM 0 HB THR A 149 -106.719 -5.207 1.813 1.00 0.00 H new ATOM 0 HG1 THR A 149 -108.506 -4.274 2.590 1.00 0.00 H new ATOM 0 HG21 THR A 149 -108.105 -6.575 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 149 -106.765 -7.523 0.969 1.00 0.00 H new ATOM 0 HG23 THR A 149 -108.417 -7.731 1.598 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.657 -7.080 2.870 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.592 -7.989 2.465 1.00 0.00 C ATOM 2348 C ILE A 150 -103.132 -8.892 3.599 1.00 0.00 C ATOM 2349 O ILE A 150 -102.801 -10.056 3.380 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.406 -7.184 1.942 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.372 -8.126 1.307 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.776 -6.433 3.113 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -100.424 -7.320 0.415 1.00 0.00 C ATOM 0 H ILE A 150 -104.407 -6.091 2.851 1.00 0.00 H new ATOM 0 HA ILE A 150 -103.994 -8.631 1.681 1.00 0.00 H new ATOM 0 HB ILE A 150 -102.742 -6.477 1.184 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -100.807 -8.640 2.085 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.876 -8.893 0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.926 -5.852 2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.514 -5.763 3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.438 -7.147 3.864 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -99.691 -7.989 -0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -100.996 -6.827 -0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -99.910 -6.569 1.015 1.00 0.00 H new ATOM 2365 N ALA A 151 -103.065 -8.347 4.802 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.590 -9.130 5.928 1.00 0.00 C ATOM 2367 C ALA A 151 -103.514 -10.295 6.269 1.00 0.00 C ATOM 2368 O ALA A 151 -103.038 -11.404 6.513 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.430 -8.233 7.156 1.00 0.00 C ATOM 0 H ALA A 151 -103.328 -7.386 5.021 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.628 -9.551 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -102.073 -8.828 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.711 -7.444 6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.392 -7.787 7.409 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.825 -10.065 6.312 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.726 -11.161 6.660 1.00 0.00 C ATOM 2377 C ALA A 152 -105.717 -12.271 5.611 1.00 0.00 C ATOM 2378 O ALA A 152 -105.670 -13.453 5.949 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.152 -10.640 6.846 1.00 0.00 C ATOM 0 H ALA A 152 -105.273 -9.169 6.119 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.365 -11.585 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.811 -11.469 7.105 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -107.168 -9.900 7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.495 -10.179 5.919 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.784 -11.886 4.342 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.805 -12.866 3.266 1.00 0.00 C ATOM 2387 C VAL A 153 -104.506 -13.653 3.185 1.00 0.00 C ATOM 2388 O VAL A 153 -104.516 -14.828 2.844 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.108 -12.213 1.923 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.996 -11.233 1.572 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.202 -13.302 0.852 1.00 0.00 C ATOM 0 H VAL A 153 -105.824 -10.914 4.036 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.607 -13.566 3.500 1.00 0.00 H new ATOM 0 HB VAL A 153 -107.053 -11.672 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.213 -10.766 0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.931 -10.465 2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.047 -11.766 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.419 -12.845 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -105.255 -13.839 0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -106.999 -13.999 1.111 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.382 -13.013 3.478 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.106 -13.712 3.389 1.00 0.00 C ATOM 2403 C PHE A 154 -102.160 -14.976 4.240 1.00 0.00 C ATOM 2404 O PHE A 154 -101.590 -16.007 3.881 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.963 -12.792 3.854 1.00 0.00 C ATOM 2406 CG PHE A 154 -99.671 -13.178 3.161 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -99.569 -13.063 1.768 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.582 -13.648 3.906 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -98.379 -13.418 1.122 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -97.393 -14.004 3.259 1.00 0.00 C ATOM 2411 CZ PHE A 154 -97.291 -13.889 1.868 1.00 0.00 C ATOM 0 H PHE A 154 -103.325 -12.038 3.772 1.00 0.00 H new ATOM 0 HA PHE A 154 -101.917 -13.991 2.353 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.208 -11.753 3.632 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.842 -12.867 4.935 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -100.408 -12.701 1.193 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.660 -13.736 4.980 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -98.300 -13.329 0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -96.554 -14.368 3.834 1.00 0.00 H new ATOM 0 HZ PHE A 154 -96.373 -14.164 1.370 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.869 -14.889 5.353 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.028 -16.026 6.248 1.00 0.00 C ATOM 2423 C LYS A 155 -103.609 -17.229 5.497 1.00 0.00 C ATOM 2424 O LYS A 155 -103.297 -18.375 5.818 1.00 0.00 O ATOM 2425 CB LYS A 155 -103.946 -15.650 7.423 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.695 -16.595 8.617 1.00 0.00 C ATOM 2427 CD LYS A 155 -102.528 -16.070 9.476 1.00 0.00 C ATOM 2428 CE LYS A 155 -101.888 -17.226 10.254 1.00 0.00 C ATOM 2429 NZ LYS A 155 -100.722 -16.716 11.029 1.00 0.00 N ATOM 0 H LYS A 155 -103.345 -14.041 5.660 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.046 -16.299 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -103.763 -14.618 7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.989 -15.712 7.114 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -104.597 -16.673 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -103.467 -17.598 8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -101.783 -15.593 8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -102.889 -15.310 10.169 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.619 -17.674 10.928 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -101.567 -18.008 9.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -100.287 -17.499 11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -100.023 -16.308 10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -101.041 -15.984 11.695 1.00 0.00 H new ATOM 2443 N MET A 156 -104.491 -16.963 4.533 1.00 0.00 N ATOM 2444 CA MET A 156 -105.147 -18.040 3.789 1.00 0.00 C ATOM 2445 C MET A 156 -104.133 -18.999 3.160 1.00 0.00 C ATOM 2446 O MET A 156 -104.318 -20.213 3.219 1.00 0.00 O ATOM 2447 CB MET A 156 -106.122 -17.429 2.730 1.00 0.00 C ATOM 2448 CG MET A 156 -105.649 -17.605 1.265 1.00 0.00 C ATOM 2449 SD MET A 156 -104.161 -16.626 0.944 1.00 0.00 S ATOM 2450 CE MET A 156 -103.974 -17.062 -0.802 1.00 0.00 C ATOM 0 H MET A 156 -104.766 -16.022 4.251 1.00 0.00 H new ATOM 0 HA MET A 156 -105.732 -18.640 4.486 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.102 -17.892 2.843 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.246 -16.366 2.936 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.446 -18.658 1.068 1.00 0.00 H new ATOM 0 HG3 MET A 156 -106.443 -17.301 0.583 1.00 0.00 H new ATOM 0 HE1 MET A 156 -103.098 -16.558 -1.211 1.00 0.00 H new ATOM 0 HE2 MET A 156 -103.849 -18.141 -0.896 1.00 0.00 H new ATOM 0 HE3 MET A 156 -104.862 -16.750 -1.352 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.068 -18.477 2.572 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.068 -19.348 1.956 1.00 0.00 C ATOM 2462 C GLY A 157 -101.739 -20.512 2.887 1.00 0.00 C ATOM 2463 O GLY A 157 -101.241 -21.553 2.458 1.00 0.00 O ATOM 0 H GLY A 157 -102.872 -17.478 2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.442 -19.728 1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.164 -18.779 1.739 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.048 -20.319 4.167 1.00 0.00 N ATOM 2468 CA GLU A 158 -101.820 -21.338 5.189 1.00 0.00 C ATOM 2469 C GLU A 158 -102.935 -21.259 6.228 1.00 0.00 C ATOM 2470 O GLU A 158 -102.945 -20.353 7.059 1.00 0.00 O ATOM 2471 CB GLU A 158 -100.468 -21.117 5.876 1.00 0.00 C ATOM 2472 CG GLU A 158 -99.322 -21.343 4.878 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.127 -20.112 3.994 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -99.479 -19.027 4.428 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -98.627 -20.274 2.893 1.00 0.00 O ATOM 0 H GLU A 158 -102.461 -19.457 4.524 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.815 -22.320 4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -100.417 -20.105 6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -100.365 -21.799 6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -98.400 -21.559 5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -99.539 -22.212 4.257 1.00 0.00 H new ATOM 2482 N LYS A 159 -103.878 -22.204 6.159 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.019 -22.238 7.084 1.00 0.00 C ATOM 2484 C LYS A 159 -105.476 -20.823 7.450 1.00 0.00 C ATOM 2485 O LYS A 159 -104.902 -20.184 8.331 1.00 0.00 O ATOM 2486 CB LYS A 159 -104.669 -23.033 8.357 1.00 0.00 C ATOM 2487 CG LYS A 159 -103.226 -22.750 8.785 1.00 0.00 C ATOM 2488 CD LYS A 159 -102.930 -23.496 10.089 1.00 0.00 C ATOM 2489 CE LYS A 159 -101.447 -23.351 10.437 1.00 0.00 C ATOM 2490 NZ LYS A 159 -101.180 -21.963 10.912 1.00 0.00 N ATOM 0 H LYS A 159 -103.875 -22.957 5.471 1.00 0.00 H new ATOM 0 HA LYS A 159 -105.842 -22.741 6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -105.353 -22.763 9.161 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -104.798 -24.100 8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -102.534 -23.068 8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -103.079 -21.679 8.924 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -103.544 -23.096 10.896 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -103.188 -24.550 9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -101.172 -24.070 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -100.834 -23.572 9.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -100.202 -21.897 11.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -101.314 -21.295 10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -101.838 -21.727 11.682 1.00 0.00 H new ATOM 2504 N PHE A 160 -106.511 -20.345 6.758 1.00 0.00 N ATOM 2505 CA PHE A 160 -107.044 -19.005 7.003 1.00 0.00 C ATOM 2506 C PHE A 160 -107.376 -18.824 8.498 1.00 0.00 C ATOM 2507 O PHE A 160 -106.467 -18.765 9.325 1.00 0.00 O ATOM 2508 CB PHE A 160 -108.275 -18.774 6.090 1.00 0.00 C ATOM 2509 CG PHE A 160 -108.394 -17.315 5.666 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -107.976 -16.275 6.514 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -108.930 -17.003 4.405 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.092 -14.942 6.101 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.045 -15.670 3.997 1.00 0.00 C ATOM 2514 CZ PHE A 160 -108.626 -14.640 4.844 1.00 0.00 C ATOM 0 H PHE A 160 -106.995 -20.864 6.026 1.00 0.00 H new ATOM 0 HA PHE A 160 -106.296 -18.252 6.756 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -108.196 -19.405 5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -109.181 -19.075 6.616 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -107.565 -16.504 7.486 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.255 -17.796 3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -107.768 -14.145 6.754 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -109.458 -15.436 3.027 1.00 0.00 H new ATOM 0 HZ PHE A 160 -108.715 -13.611 4.528 1.00 0.00 H new ATOM 2524 N VAL A 161 -108.656 -18.720 8.854 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.023 -18.533 10.252 1.00 0.00 C ATOM 2526 C VAL A 161 -110.529 -18.704 10.436 1.00 0.00 C ATOM 2527 O VAL A 161 -111.267 -18.850 9.461 1.00 0.00 O ATOM 2528 CB VAL A 161 -108.583 -17.133 10.703 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.370 -16.067 9.928 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -108.820 -16.964 12.213 1.00 0.00 C ATOM 0 H VAL A 161 -109.442 -18.761 8.205 1.00 0.00 H new ATOM 0 HA VAL A 161 -108.522 -19.285 10.862 1.00 0.00 H new ATOM 0 HB VAL A 161 -107.519 -17.013 10.498 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.054 -15.075 10.251 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.179 -16.178 8.861 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -110.436 -16.190 10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -108.504 -15.967 12.522 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -109.880 -17.093 12.432 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -108.244 -17.712 12.758 1.00 0.00 H new ATOM 2540 N LYS A 162 -110.986 -18.683 11.687 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.409 -18.834 11.972 1.00 0.00 C ATOM 2542 C LYS A 162 -113.216 -17.931 11.052 1.00 0.00 C ATOM 2543 O LYS A 162 -113.922 -18.401 10.160 1.00 0.00 O ATOM 2544 CB LYS A 162 -112.695 -18.474 13.434 1.00 0.00 C ATOM 2545 CG LYS A 162 -111.607 -19.071 14.335 1.00 0.00 C ATOM 2546 CD LYS A 162 -112.027 -18.964 15.817 1.00 0.00 C ATOM 2547 CE LYS A 162 -112.865 -20.184 16.225 1.00 0.00 C ATOM 2548 NZ LYS A 162 -111.956 -21.316 16.558 1.00 0.00 N ATOM 0 H LYS A 162 -110.397 -18.564 12.511 1.00 0.00 H new ATOM 0 HA LYS A 162 -112.696 -19.871 11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -112.725 -17.391 13.553 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -113.673 -18.854 13.728 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -111.438 -20.115 14.071 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -110.665 -18.546 14.177 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -111.141 -18.896 16.449 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -112.602 -18.051 15.974 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -113.490 -19.940 17.084 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -113.535 -20.467 15.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -112.520 -22.144 16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.378 -21.553 15.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -111.334 -21.042 17.345 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.091 -16.628 11.267 1.00 0.00 N ATOM 2563 CA ALA A 163 -113.791 -15.658 10.445 1.00 0.00 C ATOM 2564 C ALA A 163 -113.238 -14.274 10.725 1.00 0.00 C ATOM 2565 O ALA A 163 -112.995 -13.487 9.810 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.293 -15.708 10.723 1.00 0.00 C ATOM 0 H ALA A 163 -112.512 -16.222 12.002 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.638 -15.897 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.803 -14.975 10.099 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -115.672 -16.704 10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.476 -15.481 11.773 1.00 0.00 H new ATOM 2572 N ASN A 164 -113.037 -14.002 12.001 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.506 -12.741 12.444 1.00 0.00 C ATOM 2574 C ASN A 164 -113.411 -11.607 12.029 1.00 0.00 C ATOM 2575 O ASN A 164 -113.532 -11.260 10.860 1.00 0.00 O ATOM 2576 CB ASN A 164 -111.091 -12.513 11.911 1.00 0.00 C ATOM 2577 CG ASN A 164 -110.113 -13.444 12.616 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -109.650 -14.417 12.028 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -109.768 -13.199 13.851 1.00 0.00 N ATOM 0 H ASN A 164 -113.240 -14.656 12.756 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.455 -12.769 13.532 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -111.065 -12.691 10.836 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.797 -11.475 12.069 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -109.112 -13.817 14.329 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -110.154 -12.390 14.337 1.00 0.00 H new ATOM 2586 N PHE A 165 -114.040 -11.050 13.022 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.959 -9.934 12.822 1.00 0.00 C ATOM 2588 C PHE A 165 -114.236 -8.771 12.138 1.00 0.00 C ATOM 2589 O PHE A 165 -114.809 -8.083 11.306 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.547 -9.475 14.160 1.00 0.00 C ATOM 2591 CG PHE A 165 -116.362 -8.209 13.960 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -117.444 -8.202 13.066 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -116.037 -7.043 14.668 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -118.195 -7.036 12.883 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -116.789 -5.877 14.483 1.00 0.00 C ATOM 2596 CZ PHE A 165 -117.868 -5.873 13.592 1.00 0.00 C ATOM 0 H PHE A 165 -113.941 -11.344 13.994 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.775 -10.269 12.182 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.176 -10.260 14.579 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -114.746 -9.293 14.876 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -117.697 -9.098 12.519 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -115.205 -7.045 15.357 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -119.027 -7.033 12.195 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -116.536 -4.980 15.028 1.00 0.00 H new ATOM 0 HZ PHE A 165 -118.449 -4.973 13.451 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.981 -8.558 12.506 1.00 0.00 N ATOM 2607 CA GLN A 166 -112.178 -7.471 11.937 1.00 0.00 C ATOM 2608 C GLN A 166 -112.086 -7.592 10.411 1.00 0.00 C ATOM 2609 O GLN A 166 -112.091 -6.591 9.699 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.770 -7.497 12.535 1.00 0.00 C ATOM 2611 CG GLN A 166 -110.853 -7.273 14.047 1.00 0.00 C ATOM 2612 CD GLN A 166 -109.516 -7.616 14.696 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -108.784 -8.470 14.197 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -109.153 -6.997 15.787 1.00 0.00 N ATOM 0 H GLN A 166 -112.490 -9.123 13.199 1.00 0.00 H new ATOM 0 HA GLN A 166 -112.666 -6.527 12.181 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -110.291 -8.453 12.324 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -110.154 -6.724 12.075 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -111.113 -6.235 14.256 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -111.643 -7.892 14.472 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -109.762 -6.289 16.199 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -108.261 -7.221 16.228 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.987 -8.818 9.924 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.874 -9.080 8.488 1.00 0.00 C ATOM 2625 C LEU A 167 -113.068 -8.492 7.736 1.00 0.00 C ATOM 2626 O LEU A 167 -112.928 -8.005 6.631 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.746 -10.595 8.208 1.00 0.00 C ATOM 2628 CG LEU A 167 -110.260 -10.993 8.120 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -109.500 -10.470 9.361 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -110.127 -12.529 8.010 1.00 0.00 C ATOM 0 H LEU A 167 -111.982 -9.658 10.503 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.968 -8.593 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -112.236 -11.162 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -112.253 -10.845 7.276 1.00 0.00 H new ATOM 0 HG LEU A 167 -109.823 -10.544 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -108.450 -10.755 9.292 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.579 -9.384 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.935 -10.902 10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -109.073 -12.799 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -110.571 -12.997 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -110.643 -12.876 7.115 1.00 0.00 H new ATOM 2642 N ILE A 168 -114.244 -8.548 8.303 1.00 0.00 N ATOM 2643 CA ILE A 168 -115.394 -8.018 7.592 1.00 0.00 C ATOM 2644 C ILE A 168 -115.151 -6.542 7.244 1.00 0.00 C ATOM 2645 O ILE A 168 -115.535 -6.090 6.174 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.678 -8.215 8.428 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -117.900 -8.223 7.497 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.834 -7.100 9.481 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -119.178 -8.348 8.329 1.00 0.00 C ATOM 0 H ILE A 168 -114.436 -8.940 9.225 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.532 -8.562 6.658 1.00 0.00 H new ATOM 0 HB ILE A 168 -116.604 -9.168 8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -117.926 -7.307 6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -117.829 -9.053 6.794 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.747 -7.266 10.054 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.976 -7.112 10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -116.890 -6.133 8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -120.044 -8.354 7.667 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -119.151 -9.276 8.899 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -119.250 -7.503 9.014 1.00 0.00 H new ATOM 2661 N ARG A 169 -114.513 -5.802 8.140 1.00 0.00 N ATOM 2662 CA ARG A 169 -114.220 -4.378 7.894 1.00 0.00 C ATOM 2663 C ARG A 169 -113.317 -4.165 6.667 1.00 0.00 C ATOM 2664 O ARG A 169 -113.485 -3.190 5.934 1.00 0.00 O ATOM 2665 CB ARG A 169 -113.554 -3.751 9.130 1.00 0.00 C ATOM 2666 CG ARG A 169 -114.565 -3.644 10.306 1.00 0.00 C ATOM 2667 CD ARG A 169 -114.939 -2.177 10.560 1.00 0.00 C ATOM 2668 NE ARG A 169 -113.741 -1.394 10.840 1.00 0.00 N ATOM 2669 CZ ARG A 169 -113.174 -1.413 12.042 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -113.695 -2.133 12.998 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -112.097 -0.712 12.267 1.00 0.00 N ATOM 0 H ARG A 169 -114.186 -6.152 9.041 1.00 0.00 H new ATOM 0 HA ARG A 169 -115.174 -3.891 7.693 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -112.699 -4.355 9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -113.173 -2.761 8.881 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -115.462 -4.220 10.076 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -114.131 -4.076 11.207 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -115.454 -1.769 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -115.631 -2.110 11.400 1.00 0.00 H new ATOM 0 HE ARG A 169 -113.331 -0.822 10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -114.537 -2.681 12.823 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -113.260 -2.148 13.920 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -111.690 -0.149 11.520 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -111.662 -0.727 13.190 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.347 -5.054 6.462 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.410 -4.920 5.338 1.00 0.00 C ATOM 2687 C LYS A 170 -112.134 -4.880 3.993 1.00 0.00 C ATOM 2688 O LYS A 170 -111.685 -4.198 3.072 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.319 -6.033 5.335 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.919 -7.440 4.995 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.171 -8.144 3.829 1.00 0.00 C ATOM 2692 CE LYS A 170 -109.062 -9.056 4.386 1.00 0.00 C ATOM 2693 NZ LYS A 170 -108.534 -8.474 5.654 1.00 0.00 N ATOM 0 H LYS A 170 -112.186 -5.870 7.052 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.905 -3.965 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.547 -5.782 4.607 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.836 -6.071 6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -110.878 -8.072 5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -111.971 -7.328 4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -110.874 -8.732 3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -109.739 -7.399 3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -109.455 -10.056 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.258 -9.157 3.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -107.525 -8.708 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -108.650 -7.441 5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -109.058 -8.867 6.461 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.202 -5.656 3.847 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.883 -5.720 2.562 1.00 0.00 C ATOM 2709 C VAL A 171 -114.368 -4.356 2.078 1.00 0.00 C ATOM 2710 O VAL A 171 -114.311 -4.076 0.892 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.080 -6.687 2.646 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -116.283 -6.003 3.334 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.483 -7.132 1.228 1.00 0.00 C ATOM 0 H VAL A 171 -113.606 -6.236 4.583 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.152 -6.082 1.839 1.00 0.00 H new ATOM 0 HB VAL A 171 -114.787 -7.556 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -117.119 -6.701 3.384 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -116.002 -5.701 4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -116.578 -5.124 2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -116.330 -7.816 1.288 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -115.763 -6.259 0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -114.642 -7.637 0.752 1.00 0.00 H new ATOM 2723 N THR A 172 -114.861 -3.521 2.971 1.00 0.00 N ATOM 2724 CA THR A 172 -115.367 -2.218 2.550 1.00 0.00 C ATOM 2725 C THR A 172 -114.296 -1.343 1.921 1.00 0.00 C ATOM 2726 O THR A 172 -114.566 -0.638 0.949 1.00 0.00 O ATOM 2727 CB THR A 172 -115.960 -1.478 3.748 1.00 0.00 C ATOM 2728 OG1 THR A 172 -114.907 -0.980 4.562 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.822 -2.437 4.560 1.00 0.00 C ATOM 0 H THR A 172 -114.924 -3.709 3.972 1.00 0.00 H new ATOM 0 HA THR A 172 -116.128 -2.410 1.794 1.00 0.00 H new ATOM 0 HB THR A 172 -116.573 -0.647 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 172 -114.454 -1.728 5.005 1.00 0.00 H new ATOM 0 HG21 THR A 172 -117.246 -1.910 5.415 1.00 0.00 H new ATOM 0 HG22 THR A 172 -117.628 -2.821 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 172 -116.210 -3.267 4.912 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.104 -1.328 2.497 1.00 0.00 N ATOM 2738 CA GLY A 173 -112.075 -0.458 1.976 1.00 0.00 C ATOM 2739 C GLY A 173 -111.655 -0.754 0.544 1.00 0.00 C ATOM 2740 O GLY A 173 -111.458 0.184 -0.227 1.00 0.00 O ATOM 0 H GLY A 173 -112.835 -1.893 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.427 0.572 2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.198 -0.530 2.619 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.486 -2.013 0.143 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.072 -2.202 -1.234 1.00 0.00 C ATOM 2746 C ALA A 174 -112.138 -1.672 -2.189 1.00 0.00 C ATOM 2747 O ALA A 174 -111.838 -1.037 -3.201 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.816 -3.692 -1.513 1.00 0.00 C ATOM 0 H ALA A 174 -111.618 -2.854 0.705 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.148 -1.646 -1.395 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.506 -3.820 -2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.030 -4.056 -0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.731 -4.258 -1.335 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.389 -1.980 -1.854 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.529 -1.584 -2.670 1.00 0.00 C ATOM 2756 C ILE A 175 -114.757 -0.068 -2.820 1.00 0.00 C ATOM 2757 O ILE A 175 -115.030 0.388 -3.932 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.755 -2.297 -2.091 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -115.450 -3.807 -1.983 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.982 -2.098 -2.971 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -115.044 -4.392 -3.346 1.00 0.00 C ATOM 0 H ILE A 175 -113.637 -2.506 -1.016 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.326 -1.886 -3.698 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.968 -1.874 -1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -114.648 -3.968 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.328 -4.332 -1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.833 -2.617 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -117.206 -1.034 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.786 -2.500 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -114.836 -5.456 -3.238 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -115.857 -4.252 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -114.151 -3.883 -3.709 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.640 0.732 -1.750 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.842 2.177 -1.923 1.00 0.00 C ATOM 2775 C VAL A 176 -113.795 2.743 -2.869 1.00 0.00 C ATOM 2776 O VAL A 176 -114.069 3.583 -3.726 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.774 2.906 -0.578 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -115.938 2.460 0.308 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -113.458 2.577 0.118 1.00 0.00 C ATOM 0 H VAL A 176 -114.418 0.425 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.834 2.331 -2.349 1.00 0.00 H new ATOM 0 HB VAL A 176 -114.837 3.980 -0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -115.887 2.980 1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -116.881 2.697 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.876 1.385 0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -113.412 3.097 1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.394 1.502 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -112.625 2.896 -0.509 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.584 2.268 -2.649 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.404 2.675 -3.394 1.00 0.00 C ATOM 2791 C LEU A 177 -111.446 2.359 -4.888 1.00 0.00 C ATOM 2792 O LEU A 177 -110.952 3.143 -5.698 1.00 0.00 O ATOM 2793 CB LEU A 177 -110.198 1.991 -2.745 1.00 0.00 C ATOM 2794 CG LEU A 177 -108.911 2.255 -3.534 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.661 3.765 -3.641 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -107.740 1.584 -2.804 1.00 0.00 C ATOM 0 H LEU A 177 -112.387 1.572 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.344 3.762 -3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -110.080 2.352 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -110.376 0.917 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 177 -109.005 1.846 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -107.744 3.943 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.499 4.237 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -108.562 4.189 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -106.817 1.764 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.651 2.000 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -107.920 0.511 -2.737 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.934 1.182 -5.252 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.885 0.789 -6.657 1.00 0.00 C ATOM 2810 C LEU A 178 -112.599 1.761 -7.583 1.00 0.00 C ATOM 2811 O LEU A 178 -112.075 2.068 -8.655 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.501 -0.609 -6.820 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.543 -1.014 -8.316 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.623 -2.542 -8.423 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -113.759 -0.373 -9.049 1.00 0.00 C ATOM 0 H LEU A 178 -112.355 0.501 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.834 0.791 -6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -111.918 -1.337 -6.256 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.509 -0.619 -6.406 1.00 0.00 H new ATOM 0 HG LEU A 178 -111.634 -0.649 -8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.653 -2.832 -9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.748 -2.986 -7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.525 -2.895 -7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -113.756 -0.679 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.684 -0.704 -8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -113.689 0.713 -8.989 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.769 2.259 -7.215 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.428 3.182 -8.123 1.00 0.00 C ATOM 2829 C TYR A 179 -113.584 4.439 -8.325 1.00 0.00 C ATOM 2830 O TYR A 179 -113.443 4.926 -9.447 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.823 3.550 -7.585 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.353 4.795 -8.278 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.334 4.886 -9.678 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.854 5.862 -7.518 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -116.815 6.036 -10.312 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.337 7.012 -8.156 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.316 7.099 -9.553 1.00 0.00 C ATOM 2838 OH TYR A 179 -117.791 8.232 -10.180 1.00 0.00 O ATOM 0 H TYR A 179 -114.260 2.055 -6.344 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.543 2.692 -9.090 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.510 2.719 -7.743 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.771 3.720 -6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -115.948 4.067 -10.267 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.867 5.797 -6.440 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -116.800 6.104 -11.390 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.726 7.832 -7.570 1.00 0.00 H new ATOM 0 HH TYR A 179 -118.103 8.872 -9.507 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.017 4.958 -7.239 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.190 6.151 -7.338 1.00 0.00 C ATOM 2850 C LEU A 180 -110.953 5.915 -8.203 1.00 0.00 C ATOM 2851 O LEU A 180 -110.576 6.763 -9.011 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.782 6.614 -5.932 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.963 7.311 -5.213 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.169 8.736 -5.755 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.261 6.507 -5.399 1.00 0.00 C ATOM 0 H LEU A 180 -113.114 4.578 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.778 6.931 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.449 5.758 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -110.938 7.300 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.720 7.364 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -114.004 9.206 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.264 9.322 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.385 8.692 -6.822 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -115.079 7.013 -4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.492 6.429 -6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.134 5.508 -4.981 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.322 4.761 -8.012 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.119 4.423 -8.768 1.00 0.00 C ATOM 2869 C ALA A 181 -109.386 4.329 -10.267 1.00 0.00 C ATOM 2870 O ALA A 181 -108.585 4.799 -11.074 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.512 3.119 -8.247 1.00 0.00 C ATOM 0 H ALA A 181 -110.620 4.048 -7.346 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.405 5.233 -8.620 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.616 2.880 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.250 3.234 -7.195 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.237 2.312 -8.354 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.508 3.713 -10.645 1.00 0.00 N ATOM 2878 CA TYR A 182 -110.829 3.573 -12.063 1.00 0.00 C ATOM 2879 C TYR A 182 -110.996 4.950 -12.702 1.00 0.00 C ATOM 2880 O TYR A 182 -110.580 5.169 -13.840 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.099 2.701 -12.258 1.00 0.00 C ATOM 2882 CG TYR A 182 -111.879 1.697 -13.384 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -111.938 2.117 -14.723 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.591 0.354 -13.084 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.715 1.194 -15.758 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.360 -0.559 -14.120 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.425 -0.139 -15.453 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.191 -1.041 -16.469 1.00 0.00 O ATOM 0 H TYR A 182 -111.194 3.312 -10.005 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.004 3.064 -12.561 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.334 2.175 -11.333 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -112.954 3.337 -12.489 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.155 3.149 -14.957 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.548 0.027 -12.056 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -111.768 1.514 -16.788 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.131 -1.589 -13.890 1.00 0.00 H new ATOM 0 HH TYR A 182 -110.775 -1.848 -16.100 1.00 0.00 H new ATOM 2898 N PHE A 183 -111.593 5.880 -11.959 1.00 0.00 N ATOM 2899 CA PHE A 183 -111.789 7.230 -12.470 1.00 0.00 C ATOM 2900 C PHE A 183 -110.439 7.883 -12.756 1.00 0.00 C ATOM 2901 O PHE A 183 -110.262 8.544 -13.779 1.00 0.00 O ATOM 2902 CB PHE A 183 -112.566 8.067 -11.448 1.00 0.00 C ATOM 2903 CG PHE A 183 -112.638 9.503 -11.911 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.686 9.922 -12.739 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -111.657 10.416 -11.508 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -113.751 11.254 -13.166 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -111.722 11.748 -11.935 1.00 0.00 C ATOM 2908 CZ PHE A 183 -112.769 12.167 -12.764 1.00 0.00 C ATOM 0 H PHE A 183 -111.944 5.725 -11.014 1.00 0.00 H new ATOM 0 HA PHE A 183 -112.360 7.177 -13.397 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -113.571 7.665 -11.324 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.079 8.013 -10.474 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -114.444 9.218 -13.048 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -110.850 10.093 -10.867 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -114.559 11.577 -13.806 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -110.964 12.452 -11.625 1.00 0.00 H new ATOM 0 HZ PHE A 183 -112.819 13.194 -13.093 1.00 0.00 H new ATOM 2918 N ALA A 184 -109.490 7.677 -11.843 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.143 8.232 -11.987 1.00 0.00 C ATOM 2920 C ALA A 184 -108.172 9.609 -12.648 1.00 0.00 C ATOM 2921 O ALA A 184 -109.141 10.357 -12.518 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.279 7.288 -12.826 1.00 0.00 C ATOM 0 H ALA A 184 -109.629 7.129 -10.994 1.00 0.00 H new ATOM 0 HA ALA A 184 -107.719 8.339 -10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.278 7.707 -12.930 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.217 6.317 -12.334 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -107.725 7.167 -13.813 1.00 0.00 H new