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 91 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 1.2: A 92 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 46 MET CE :methyl -171:sc= -2.62 (180deg=-2.8!) USER MOD Set 2.2: A 65 MET CE :methyl -143:sc= -0.184 (180deg=-0.138) USER MOD Set 3.1: A 11 SER OG : rot 180:sc= -0.755 USER MOD Set 3.2: A 156 MET CE :methyl -159:sc= -1.38 (180deg=-0.64) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -79:sc= -0.0916 USER MOD Single : A 43 THR OG1 : rot -68:sc= 0.0461 USER MOD Single : A 45 SER OG : rot -125:sc= 1.21 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -102:sc= 0.908 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -65:sc= 0.979 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -47:sc= -2.55! USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -64:sc= 0.6 USER MOD Single : A 129 GLN : amide:sc= -3.91 K(o=-3.9,f=-2.8!) 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= -2.58! K(o=-2.6!,f=-0.92) USER MOD Single : A 139 MET CE :methyl 161:sc= -0.12 (180deg=-0.387) USER MOD Single : A 141 SER OG : rot 180:sc= -0.467 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.0436 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.612 USER MOD Single : A 155 LYS NZ :NH3+ -149:sc= -0.359 (180deg=-1.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 147:sc= -1.19 (180deg=-3.1!) USER MOD Single : A 164 ASN : amide:sc= -5.87! C(o=-5.9!,f=-3.5!) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -112:sc= 1.12 USER MOD Single : A 182 TYR OH : rot 180:sc= -1.37 USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -103.577 -13.549 -14.223 1.00 0.00 N ATOM 37 CA MET A 3 -103.388 -14.605 -13.235 1.00 0.00 C ATOM 38 C MET A 3 -104.127 -14.269 -11.942 1.00 0.00 C ATOM 39 O MET A 3 -104.230 -15.103 -11.043 1.00 0.00 O ATOM 40 CB MET A 3 -101.896 -14.778 -12.942 1.00 0.00 C ATOM 41 CG MET A 3 -101.278 -13.415 -12.625 1.00 0.00 C ATOM 42 SD MET A 3 -99.514 -13.617 -12.272 1.00 0.00 S ATOM 43 CE MET A 3 -99.182 -11.905 -11.792 1.00 0.00 C ATOM 0 HA MET A 3 -103.792 -15.534 -13.638 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.756 -15.457 -12.101 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.395 -15.226 -13.800 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.416 -12.737 -13.467 1.00 0.00 H new ATOM 0 HG3 MET A 3 -101.782 -12.966 -11.769 1.00 0.00 H new ATOM 0 HE1 MET A 3 -98.130 -11.799 -11.528 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.416 -11.242 -12.625 1.00 0.00 H new ATOM 0 HE3 MET A 3 -99.800 -11.641 -10.934 1.00 0.00 H new ATOM 53 N ALA A 4 -104.642 -13.046 -11.852 1.00 0.00 N ATOM 54 CA ALA A 4 -105.369 -12.628 -10.658 1.00 0.00 C ATOM 55 C ALA A 4 -106.550 -13.559 -10.407 1.00 0.00 C ATOM 56 O ALA A 4 -106.851 -13.897 -9.262 1.00 0.00 O ATOM 57 CB ALA A 4 -105.858 -11.185 -10.803 1.00 0.00 C ATOM 0 H ALA A 4 -104.571 -12.336 -12.581 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.691 -12.680 -9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -106.398 -10.892 -9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.003 -10.524 -10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -106.522 -11.111 -11.664 1.00 0.00 H new ATOM 63 N PHE A 5 -107.204 -13.986 -11.483 1.00 0.00 N ATOM 64 CA PHE A 5 -108.336 -14.896 -11.355 1.00 0.00 C ATOM 65 C PHE A 5 -107.871 -16.154 -10.634 1.00 0.00 C ATOM 66 O PHE A 5 -108.555 -16.676 -9.754 1.00 0.00 O ATOM 67 CB PHE A 5 -108.872 -15.258 -12.750 1.00 0.00 C ATOM 68 CG PHE A 5 -109.793 -16.462 -12.659 1.00 0.00 C ATOM 69 CD1 PHE A 5 -110.991 -16.376 -11.940 1.00 0.00 C ATOM 70 CD2 PHE A 5 -109.439 -17.665 -13.286 1.00 0.00 C ATOM 71 CE1 PHE A 5 -111.835 -17.491 -11.850 1.00 0.00 C ATOM 72 CE2 PHE A 5 -110.282 -18.777 -13.194 1.00 0.00 C ATOM 73 CZ PHE A 5 -111.480 -18.690 -12.476 1.00 0.00 C ATOM 0 H PHE A 5 -106.974 -13.721 -12.441 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.135 -14.419 -10.787 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -109.410 -14.410 -13.173 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -108.042 -15.475 -13.422 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -111.265 -15.451 -11.455 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -108.515 -17.733 -13.840 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -112.760 -17.424 -11.297 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -110.008 -19.703 -13.677 1.00 0.00 H new ATOM 0 HZ PHE A 5 -112.131 -19.549 -12.405 1.00 0.00 H new ATOM 83 N ALA A 6 -106.688 -16.612 -11.012 1.00 0.00 N ATOM 84 CA ALA A 6 -106.095 -17.790 -10.405 1.00 0.00 C ATOM 85 C ALA A 6 -105.876 -17.553 -8.918 1.00 0.00 C ATOM 86 O ALA A 6 -106.025 -18.465 -8.104 1.00 0.00 O ATOM 87 CB ALA A 6 -104.765 -18.124 -11.084 1.00 0.00 C ATOM 0 H ALA A 6 -106.118 -16.182 -11.740 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.775 -18.632 -10.535 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -104.331 -19.009 -10.619 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.936 -18.317 -12.143 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -104.079 -17.284 -10.974 1.00 0.00 H new ATOM 93 N LEU A 7 -105.485 -16.329 -8.573 1.00 0.00 N ATOM 94 CA LEU A 7 -105.206 -15.998 -7.183 1.00 0.00 C ATOM 95 C LEU A 7 -106.441 -16.263 -6.307 1.00 0.00 C ATOM 96 O LEU A 7 -106.315 -16.822 -5.217 1.00 0.00 O ATOM 97 CB LEU A 7 -104.790 -14.508 -7.109 1.00 0.00 C ATOM 98 CG LEU A 7 -103.707 -14.249 -6.005 1.00 0.00 C ATOM 99 CD1 LEU A 7 -102.371 -13.854 -6.655 1.00 0.00 C ATOM 100 CD2 LEU A 7 -104.150 -13.105 -5.074 1.00 0.00 C ATOM 0 H LEU A 7 -105.356 -15.559 -9.230 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.397 -16.624 -6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -104.402 -14.193 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -105.669 -13.897 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 7 -103.587 -15.167 -5.430 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -101.627 -13.677 -5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -102.031 -14.659 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.506 -12.946 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -103.387 -12.938 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -104.287 -12.194 -5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -105.090 -13.372 -4.592 1.00 0.00 H new ATOM 112 N GLY A 8 -107.631 -15.895 -6.786 1.00 0.00 N ATOM 113 CA GLY A 8 -108.850 -16.147 -6.018 1.00 0.00 C ATOM 114 C GLY A 8 -109.087 -17.640 -5.796 1.00 0.00 C ATOM 115 O GLY A 8 -109.517 -18.051 -4.720 1.00 0.00 O ATOM 0 H GLY A 8 -107.775 -15.431 -7.683 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.782 -15.643 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.704 -15.718 -6.542 1.00 0.00 H new ATOM 119 N ILE A 9 -108.809 -18.458 -6.798 1.00 0.00 N ATOM 120 CA ILE A 9 -109.034 -19.892 -6.649 1.00 0.00 C ATOM 121 C ILE A 9 -108.238 -20.421 -5.464 1.00 0.00 C ATOM 122 O ILE A 9 -108.716 -21.270 -4.714 1.00 0.00 O ATOM 123 CB ILE A 9 -108.639 -20.633 -7.934 1.00 0.00 C ATOM 124 CG1 ILE A 9 -109.630 -20.266 -9.044 1.00 0.00 C ATOM 125 CG2 ILE A 9 -108.681 -22.148 -7.687 1.00 0.00 C ATOM 126 CD1 ILE A 9 -109.163 -20.851 -10.379 1.00 0.00 C ATOM 0 H ILE A 9 -108.437 -18.167 -7.702 1.00 0.00 H new ATOM 0 HA ILE A 9 -110.095 -20.065 -6.466 1.00 0.00 H new ATOM 0 HB ILE A 9 -107.630 -20.347 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -110.621 -20.647 -8.798 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -109.715 -19.182 -9.123 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -108.400 -22.673 -8.600 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -107.983 -22.406 -6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -109.689 -22.441 -7.395 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -109.874 -20.585 -11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -108.181 -20.449 -10.629 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -109.101 -21.936 -10.299 1.00 0.00 H new ATOM 138 N LEU A 10 -107.038 -19.902 -5.283 1.00 0.00 N ATOM 139 CA LEU A 10 -106.210 -20.322 -4.158 1.00 0.00 C ATOM 140 C LEU A 10 -106.922 -19.963 -2.851 1.00 0.00 C ATOM 141 O LEU A 10 -106.893 -20.717 -1.881 1.00 0.00 O ATOM 142 CB LEU A 10 -104.828 -19.630 -4.217 1.00 0.00 C ATOM 143 CG LEU A 10 -103.817 -20.431 -5.069 1.00 0.00 C ATOM 144 CD1 LEU A 10 -103.223 -21.589 -4.247 1.00 0.00 C ATOM 145 CD2 LEU A 10 -104.483 -20.976 -6.347 1.00 0.00 C ATOM 0 H LEU A 10 -106.615 -19.198 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 10 -106.055 -21.400 -4.207 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -104.941 -18.629 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.438 -19.512 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 10 -103.013 -19.756 -5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -102.513 -22.144 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -102.711 -21.189 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -104.024 -22.256 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -103.751 -21.536 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -105.309 -21.633 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -104.861 -20.145 -6.943 1.00 0.00 H new ATOM 157 N SER A 11 -107.558 -18.798 -2.854 1.00 0.00 N ATOM 158 CA SER A 11 -108.287 -18.305 -1.691 1.00 0.00 C ATOM 159 C SER A 11 -109.422 -19.240 -1.345 1.00 0.00 C ATOM 160 O SER A 11 -109.699 -19.508 -0.177 1.00 0.00 O ATOM 161 CB SER A 11 -108.832 -16.904 -1.964 1.00 0.00 C ATOM 162 OG SER A 11 -107.813 -16.112 -2.558 1.00 0.00 O ATOM 0 H SER A 11 -107.583 -18.171 -3.658 1.00 0.00 H new ATOM 0 HA SER A 11 -107.599 -18.260 -0.846 1.00 0.00 H new ATOM 0 HB2 SER A 11 -109.697 -16.960 -2.625 1.00 0.00 H new ATOM 0 HB3 SER A 11 -109.170 -16.445 -1.035 1.00 0.00 H new ATOM 0 HG SER A 11 -108.160 -15.213 -2.736 1.00 0.00 H new ATOM 168 N VAL A 12 -110.064 -19.744 -2.380 1.00 0.00 N ATOM 169 CA VAL A 12 -111.164 -20.667 -2.199 1.00 0.00 C ATOM 170 C VAL A 12 -110.672 -21.863 -1.411 1.00 0.00 C ATOM 171 O VAL A 12 -111.383 -22.394 -0.559 1.00 0.00 O ATOM 172 CB VAL A 12 -111.733 -21.124 -3.544 1.00 0.00 C ATOM 173 CG1 VAL A 12 -112.835 -22.156 -3.300 1.00 0.00 C ATOM 174 CG2 VAL A 12 -112.321 -19.921 -4.283 1.00 0.00 C ATOM 0 H VAL A 12 -109.843 -19.530 -3.352 1.00 0.00 H new ATOM 0 HA VAL A 12 -111.963 -20.162 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 12 -110.940 -21.568 -4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -113.244 -22.485 -4.256 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -112.420 -23.013 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -113.628 -21.707 -2.702 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -112.727 -20.245 -5.241 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -113.117 -19.479 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -111.539 -19.180 -4.452 1.00 0.00 H new ATOM 184 N PHE A 13 -109.435 -22.279 -1.690 1.00 0.00 N ATOM 185 CA PHE A 13 -108.861 -23.416 -0.975 1.00 0.00 C ATOM 186 C PHE A 13 -109.150 -23.274 0.514 1.00 0.00 C ATOM 187 O PHE A 13 -109.969 -24.004 1.070 1.00 0.00 O ATOM 188 CB PHE A 13 -107.349 -23.486 -1.199 1.00 0.00 C ATOM 189 CG PHE A 13 -106.832 -24.825 -0.727 1.00 0.00 C ATOM 190 CD1 PHE A 13 -106.949 -25.952 -1.550 1.00 0.00 C ATOM 191 CD2 PHE A 13 -106.238 -24.941 0.536 1.00 0.00 C ATOM 192 CE1 PHE A 13 -106.472 -27.193 -1.112 1.00 0.00 C ATOM 193 CE2 PHE A 13 -105.760 -26.181 0.975 1.00 0.00 C ATOM 194 CZ PHE A 13 -105.877 -27.307 0.150 1.00 0.00 C ATOM 0 H PHE A 13 -108.825 -21.856 -2.390 1.00 0.00 H new ATOM 0 HA PHE A 13 -109.311 -24.333 -1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -107.120 -23.348 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -106.853 -22.681 -0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -107.408 -25.864 -2.524 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -106.149 -24.073 1.172 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -106.563 -28.062 -1.747 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -105.301 -26.270 1.949 1.00 0.00 H new ATOM 0 HZ PHE A 13 -105.508 -28.264 0.488 1.00 0.00 H new ATOM 204 N SER A 14 -108.488 -22.304 1.139 1.00 0.00 N ATOM 205 CA SER A 14 -108.684 -22.030 2.563 1.00 0.00 C ATOM 206 C SER A 14 -110.167 -22.191 2.953 1.00 0.00 C ATOM 207 O SER A 14 -110.969 -21.295 2.694 1.00 0.00 O ATOM 208 CB SER A 14 -108.246 -20.597 2.846 1.00 0.00 C ATOM 209 OG SER A 14 -106.951 -20.389 2.301 1.00 0.00 O ATOM 0 H SER A 14 -107.810 -21.693 0.683 1.00 0.00 H new ATOM 0 HA SER A 14 -108.094 -22.737 3.146 1.00 0.00 H new ATOM 0 HB2 SER A 14 -108.955 -19.894 2.409 1.00 0.00 H new ATOM 0 HB3 SER A 14 -108.236 -20.412 3.920 1.00 0.00 H new ATOM 0 HG SER A 14 -106.278 -20.771 2.902 1.00 0.00 H new ATOM 215 N PRO A 15 -110.558 -23.304 3.549 1.00 0.00 N ATOM 216 CA PRO A 15 -111.988 -23.541 3.941 1.00 0.00 C ATOM 217 C PRO A 15 -112.604 -22.395 4.762 1.00 0.00 C ATOM 218 O PRO A 15 -113.389 -21.605 4.237 1.00 0.00 O ATOM 219 CB PRO A 15 -111.936 -24.852 4.749 1.00 0.00 C ATOM 220 CG PRO A 15 -110.710 -25.555 4.262 1.00 0.00 C ATOM 221 CD PRO A 15 -109.705 -24.456 3.914 1.00 0.00 C ATOM 0 HA PRO A 15 -112.633 -23.598 3.064 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -111.879 -24.654 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -112.829 -25.454 4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -110.311 -26.220 5.028 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -110.933 -26.170 3.390 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -109.058 -24.223 4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -109.057 -24.752 3.089 1.00 0.00 H new ATOM 229 N ALA A 16 -112.263 -22.324 6.050 1.00 0.00 N ATOM 230 CA ALA A 16 -112.806 -21.290 6.938 1.00 0.00 C ATOM 231 C ALA A 16 -114.175 -21.715 7.467 1.00 0.00 C ATOM 232 O ALA A 16 -114.494 -22.902 7.524 1.00 0.00 O ATOM 233 CB ALA A 16 -112.942 -19.942 6.200 1.00 0.00 C ATOM 0 H ALA A 16 -111.615 -22.968 6.503 1.00 0.00 H new ATOM 0 HA ALA A 16 -112.113 -21.167 7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -113.347 -19.193 6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.962 -19.620 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.613 -20.059 5.349 1.00 0.00 H new ATOM 239 N VAL A 17 -114.981 -20.724 7.834 1.00 0.00 N ATOM 240 CA VAL A 17 -116.328 -20.981 8.338 1.00 0.00 C ATOM 241 C VAL A 17 -117.035 -21.955 7.389 1.00 0.00 C ATOM 242 O VAL A 17 -117.167 -21.675 6.197 1.00 0.00 O ATOM 243 CB VAL A 17 -117.121 -19.637 8.442 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.625 -19.407 9.874 1.00 0.00 C ATOM 245 CG2 VAL A 17 -116.217 -18.462 8.053 1.00 0.00 C ATOM 0 H VAL A 17 -114.727 -19.737 7.793 1.00 0.00 H new ATOM 0 HA VAL A 17 -116.277 -21.424 9.333 1.00 0.00 H new ATOM 0 HB VAL A 17 -117.972 -19.700 7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -118.173 -18.466 9.920 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -118.284 -20.225 10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -116.776 -19.366 10.556 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -116.778 -17.531 8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -115.360 -18.425 8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -115.869 -18.594 7.028 1.00 0.00 H new ATOM 420 N ARG A 29 -117.131 -23.905 -2.298 1.00 0.00 N ATOM 421 CA ARG A 29 -118.114 -24.741 -2.984 1.00 0.00 C ATOM 422 C ARG A 29 -117.832 -24.738 -4.490 1.00 0.00 C ATOM 423 O ARG A 29 -116.957 -24.015 -4.962 1.00 0.00 O ATOM 424 CB ARG A 29 -119.544 -24.208 -2.698 1.00 0.00 C ATOM 425 CG ARG A 29 -120.304 -25.157 -1.759 1.00 0.00 C ATOM 426 CD ARG A 29 -121.754 -24.689 -1.627 1.00 0.00 C ATOM 427 NE ARG A 29 -122.442 -25.462 -0.599 1.00 0.00 N ATOM 428 CZ ARG A 29 -123.672 -25.144 -0.206 1.00 0.00 C ATOM 429 NH1 ARG A 29 -124.285 -24.127 -0.745 1.00 0.00 N ATOM 430 NH2 ARG A 29 -124.264 -25.850 0.717 1.00 0.00 N ATOM 0 HA ARG A 29 -118.042 -25.765 -2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -119.484 -23.216 -2.249 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -120.091 -24.101 -3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -120.273 -26.174 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.826 -25.177 -0.779 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -121.780 -23.629 -1.374 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -122.268 -24.801 -2.582 1.00 0.00 H new ATOM 0 HE ARG A 29 -121.971 -26.261 -0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -123.821 -23.576 -1.467 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -125.228 -23.882 -0.444 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -123.784 -26.646 1.137 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -125.207 -25.606 1.019 1.00 0.00 H new ATOM 444 N GLY A 30 -118.586 -25.542 -5.235 1.00 0.00 N ATOM 445 CA GLY A 30 -118.413 -25.613 -6.683 1.00 0.00 C ATOM 446 C GLY A 30 -119.034 -24.393 -7.355 1.00 0.00 C ATOM 447 O GLY A 30 -118.430 -23.777 -8.233 1.00 0.00 O ATOM 0 H GLY A 30 -119.317 -26.149 -4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -117.352 -25.669 -6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -118.876 -26.522 -7.066 1.00 0.00 H new ATOM 451 N ARG A 31 -120.240 -24.046 -6.921 1.00 0.00 N ATOM 452 CA ARG A 31 -120.945 -22.890 -7.462 1.00 0.00 C ATOM 453 C ARG A 31 -120.103 -21.633 -7.272 1.00 0.00 C ATOM 454 O ARG A 31 -120.072 -20.752 -8.132 1.00 0.00 O ATOM 455 CB ARG A 31 -122.293 -22.724 -6.753 1.00 0.00 C ATOM 456 CG ARG A 31 -123.259 -23.828 -7.211 1.00 0.00 C ATOM 457 CD ARG A 31 -124.366 -24.014 -6.170 1.00 0.00 C ATOM 458 NE ARG A 31 -125.133 -22.782 -6.017 1.00 0.00 N ATOM 459 CZ ARG A 31 -125.835 -22.542 -4.913 1.00 0.00 C ATOM 460 NH1 ARG A 31 -125.833 -23.412 -3.940 1.00 0.00 N ATOM 461 NH2 ARG A 31 -126.523 -21.439 -4.801 1.00 0.00 N ATOM 0 H ARG A 31 -120.751 -24.549 -6.195 1.00 0.00 H new ATOM 0 HA ARG A 31 -121.118 -23.045 -8.527 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -122.155 -22.773 -5.673 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -122.714 -21.744 -6.976 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -123.694 -23.566 -8.175 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -122.717 -24.763 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -125.027 -24.826 -6.474 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -123.930 -24.299 -5.213 1.00 0.00 H new ATOM 0 HE ARG A 31 -125.131 -22.093 -6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -125.294 -24.274 -4.027 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -126.370 -23.230 -3.092 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -126.523 -20.759 -5.561 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -127.061 -21.257 -3.953 1.00 0.00 H new ATOM 475 N ALA A 32 -119.427 -21.564 -6.132 1.00 0.00 N ATOM 476 CA ALA A 32 -118.586 -20.419 -5.807 1.00 0.00 C ATOM 477 C ALA A 32 -117.512 -20.212 -6.873 1.00 0.00 C ATOM 478 O ALA A 32 -117.180 -19.077 -7.210 1.00 0.00 O ATOM 479 CB ALA A 32 -117.924 -20.630 -4.445 1.00 0.00 C ATOM 0 H ALA A 32 -119.445 -22.290 -5.415 1.00 0.00 H new ATOM 0 HA ALA A 32 -119.216 -19.530 -5.773 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -117.297 -19.771 -4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -118.693 -20.740 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -117.310 -21.530 -4.474 1.00 0.00 H new ATOM 485 N LEU A 33 -116.964 -21.303 -7.398 1.00 0.00 N ATOM 486 CA LEU A 33 -115.921 -21.193 -8.415 1.00 0.00 C ATOM 487 C LEU A 33 -116.436 -20.401 -9.611 1.00 0.00 C ATOM 488 O LEU A 33 -115.720 -19.570 -10.168 1.00 0.00 O ATOM 489 CB LEU A 33 -115.487 -22.583 -8.886 1.00 0.00 C ATOM 490 CG LEU A 33 -115.225 -23.489 -7.682 1.00 0.00 C ATOM 491 CD1 LEU A 33 -114.763 -24.863 -8.173 1.00 0.00 C ATOM 492 CD2 LEU A 33 -114.141 -22.868 -6.793 1.00 0.00 C ATOM 0 H LEU A 33 -117.218 -22.258 -7.143 1.00 0.00 H new ATOM 0 HA LEU A 33 -115.067 -20.678 -7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -116.261 -23.019 -9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -114.586 -22.504 -9.494 1.00 0.00 H new ATOM 0 HG LEU A 33 -116.142 -23.598 -7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -114.575 -25.511 -7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -115.538 -25.305 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -113.846 -24.753 -8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -113.957 -23.517 -5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -113.221 -22.755 -7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -114.473 -21.890 -6.443 1.00 0.00 H new ATOM 504 N ASP A 34 -117.683 -20.649 -9.994 1.00 0.00 N ATOM 505 CA ASP A 34 -118.274 -19.933 -11.116 1.00 0.00 C ATOM 506 C ASP A 34 -118.332 -18.440 -10.807 1.00 0.00 C ATOM 507 O ASP A 34 -118.044 -17.603 -11.663 1.00 0.00 O ATOM 508 CB ASP A 34 -119.683 -20.458 -11.393 1.00 0.00 C ATOM 509 CG ASP A 34 -119.619 -21.921 -11.818 1.00 0.00 C ATOM 510 OD1 ASP A 34 -118.602 -22.316 -12.364 1.00 0.00 O ATOM 511 OD2 ASP A 34 -120.589 -22.627 -11.590 1.00 0.00 O ATOM 0 H ASP A 34 -118.297 -21.332 -9.550 1.00 0.00 H new ATOM 0 HA ASP A 34 -117.656 -20.093 -12.000 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -120.300 -20.357 -10.500 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.154 -19.863 -12.176 1.00 0.00 H new ATOM 516 N ALA A 35 -118.704 -18.119 -9.573 1.00 0.00 N ATOM 517 CA ALA A 35 -118.797 -16.728 -9.142 1.00 0.00 C ATOM 518 C ALA A 35 -117.434 -16.043 -9.217 1.00 0.00 C ATOM 519 O ALA A 35 -117.339 -14.874 -9.574 1.00 0.00 O ATOM 520 CB ALA A 35 -119.326 -16.660 -7.707 1.00 0.00 C ATOM 0 H ALA A 35 -118.946 -18.801 -8.854 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.485 -16.209 -9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -119.392 -15.618 -7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.315 -17.117 -7.662 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.648 -17.197 -7.043 1.00 0.00 H new ATOM 526 N PHE A 36 -116.384 -16.778 -8.873 1.00 0.00 N ATOM 527 CA PHE A 36 -115.031 -16.226 -8.897 1.00 0.00 C ATOM 528 C PHE A 36 -114.679 -15.714 -10.294 1.00 0.00 C ATOM 529 O PHE A 36 -114.020 -14.692 -10.440 1.00 0.00 O ATOM 530 CB PHE A 36 -114.017 -17.295 -8.428 1.00 0.00 C ATOM 531 CG PHE A 36 -113.741 -17.129 -6.945 1.00 0.00 C ATOM 532 CD1 PHE A 36 -114.795 -17.203 -6.027 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.438 -16.886 -6.493 1.00 0.00 C ATOM 534 CE1 PHE A 36 -114.547 -17.040 -4.659 1.00 0.00 C ATOM 535 CE2 PHE A 36 -112.190 -16.721 -5.126 1.00 0.00 C ATOM 536 CZ PHE A 36 -113.244 -16.799 -4.208 1.00 0.00 C ATOM 0 H PHE A 36 -116.440 -17.752 -8.575 1.00 0.00 H new ATOM 0 HA PHE A 36 -114.985 -15.379 -8.212 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -114.410 -18.293 -8.624 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -113.089 -17.201 -8.992 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -115.801 -17.386 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -111.624 -16.826 -7.200 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -115.361 -17.100 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -111.185 -16.533 -4.779 1.00 0.00 H new ATOM 0 HZ PHE A 36 -113.052 -16.673 -3.153 1.00 0.00 H new ATOM 546 N LEU A 37 -115.117 -16.417 -11.320 1.00 0.00 N ATOM 547 CA LEU A 37 -114.827 -15.991 -12.683 1.00 0.00 C ATOM 548 C LEU A 37 -115.367 -14.578 -12.902 1.00 0.00 C ATOM 549 O LEU A 37 -114.753 -13.763 -13.592 1.00 0.00 O ATOM 550 CB LEU A 37 -115.478 -16.980 -13.673 1.00 0.00 C ATOM 551 CG LEU A 37 -114.696 -17.066 -15.001 1.00 0.00 C ATOM 552 CD1 LEU A 37 -114.419 -15.666 -15.555 1.00 0.00 C ATOM 553 CD2 LEU A 37 -113.364 -17.816 -14.805 1.00 0.00 C ATOM 0 H LEU A 37 -115.667 -17.273 -11.243 1.00 0.00 H new ATOM 0 HA LEU A 37 -113.750 -15.981 -12.850 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.529 -17.969 -13.217 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -116.503 -16.669 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 37 -115.310 -17.617 -15.714 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -113.867 -15.748 -16.491 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -115.363 -15.152 -15.734 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -113.829 -15.100 -14.834 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -112.830 -17.864 -15.754 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -112.754 -17.288 -14.072 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -113.564 -18.827 -14.450 1.00 0.00 H new ATOM 565 N ILE A 38 -116.527 -14.301 -12.325 1.00 0.00 N ATOM 566 CA ILE A 38 -117.155 -12.995 -12.482 1.00 0.00 C ATOM 567 C ILE A 38 -116.248 -11.862 -11.979 1.00 0.00 C ATOM 568 O ILE A 38 -116.174 -10.813 -12.618 1.00 0.00 O ATOM 569 CB ILE A 38 -118.552 -12.992 -11.775 1.00 0.00 C ATOM 570 CG1 ILE A 38 -119.623 -12.369 -12.691 1.00 0.00 C ATOM 571 CG2 ILE A 38 -118.530 -12.208 -10.449 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.009 -12.599 -12.085 1.00 0.00 C ATOM 0 H ILE A 38 -117.051 -14.958 -11.747 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.310 -12.808 -13.545 1.00 0.00 H new ATOM 0 HB ILE A 38 -118.794 -14.034 -11.563 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -119.439 -11.301 -12.810 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -119.570 -12.814 -13.685 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -119.521 -12.233 -9.995 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -117.808 -12.661 -9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -118.246 -11.174 -10.643 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -121.767 -12.158 -12.733 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -121.191 -13.669 -11.989 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.058 -12.133 -11.101 1.00 0.00 H new ATOM 584 N VAL A 39 -115.575 -12.039 -10.836 1.00 0.00 N ATOM 585 CA VAL A 39 -114.732 -10.949 -10.341 1.00 0.00 C ATOM 586 C VAL A 39 -113.676 -10.571 -11.384 1.00 0.00 C ATOM 587 O VAL A 39 -113.440 -9.392 -11.642 1.00 0.00 O ATOM 588 CB VAL A 39 -114.076 -11.292 -8.974 1.00 0.00 C ATOM 589 CG1 VAL A 39 -115.179 -11.593 -7.929 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.105 -12.505 -9.066 1.00 0.00 C ATOM 0 H VAL A 39 -115.594 -12.882 -10.262 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.376 -10.086 -10.173 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.489 -10.425 -8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.717 -11.833 -6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.819 -10.719 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.778 -12.439 -8.265 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.675 -12.702 -8.084 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.652 -13.384 -9.405 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.307 -12.279 -9.773 1.00 0.00 H new ATOM 600 N ALA A 40 -113.085 -11.572 -12.008 1.00 0.00 N ATOM 601 CA ALA A 40 -112.103 -11.366 -13.056 1.00 0.00 C ATOM 602 C ALA A 40 -112.717 -10.640 -14.251 1.00 0.00 C ATOM 603 O ALA A 40 -112.059 -9.854 -14.933 1.00 0.00 O ATOM 604 CB ALA A 40 -111.529 -12.712 -13.488 1.00 0.00 C ATOM 0 H ALA A 40 -113.273 -12.553 -11.802 1.00 0.00 H new ATOM 0 HA ALA A 40 -111.301 -10.740 -12.664 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -110.791 -12.557 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.053 -13.195 -12.635 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -112.332 -13.347 -13.863 1.00 0.00 H new ATOM 610 N GLY A 41 -113.965 -10.995 -14.533 1.00 0.00 N ATOM 611 CA GLY A 41 -114.695 -10.485 -15.690 1.00 0.00 C ATOM 612 C GLY A 41 -114.828 -8.969 -15.745 1.00 0.00 C ATOM 613 O GLY A 41 -114.828 -8.390 -16.830 1.00 0.00 O ATOM 0 H GLY A 41 -114.503 -11.648 -13.963 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -114.194 -10.825 -16.596 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -115.693 -10.923 -15.694 1.00 0.00 H new ATOM 617 N LEU A 42 -115.024 -8.327 -14.610 1.00 0.00 N ATOM 618 CA LEU A 42 -115.247 -6.888 -14.620 1.00 0.00 C ATOM 619 C LEU A 42 -114.105 -6.086 -15.274 1.00 0.00 C ATOM 620 O LEU A 42 -114.366 -5.117 -15.982 1.00 0.00 O ATOM 621 CB LEU A 42 -115.485 -6.416 -13.159 1.00 0.00 C ATOM 622 CG LEU A 42 -114.155 -6.071 -12.424 1.00 0.00 C ATOM 623 CD1 LEU A 42 -113.806 -4.569 -12.547 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.287 -6.389 -10.938 1.00 0.00 C ATOM 0 H LEU A 42 -115.034 -8.763 -13.688 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.123 -6.694 -15.238 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.133 -5.539 -13.164 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.010 -7.197 -12.608 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.369 -6.666 -12.889 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -112.872 -4.368 -12.022 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -113.694 -4.306 -13.599 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -114.605 -3.973 -12.107 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.354 -6.146 -10.430 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.098 -5.799 -10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.504 -7.450 -10.811 1.00 0.00 H new ATOM 636 N THR A 43 -112.858 -6.435 -14.998 1.00 0.00 N ATOM 637 CA THR A 43 -111.735 -5.667 -15.531 1.00 0.00 C ATOM 638 C THR A 43 -111.598 -5.629 -17.063 1.00 0.00 C ATOM 639 O THR A 43 -111.241 -4.587 -17.614 1.00 0.00 O ATOM 640 CB THR A 43 -110.431 -6.209 -14.942 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.097 -7.432 -15.584 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.602 -6.450 -13.440 1.00 0.00 C ATOM 0 H THR A 43 -112.596 -7.232 -14.418 1.00 0.00 H new ATOM 0 HA THR A 43 -111.943 -4.639 -15.235 1.00 0.00 H new ATOM 0 HB THR A 43 -109.634 -5.483 -15.100 1.00 0.00 H new ATOM 0 HG1 THR A 43 -110.745 -8.122 -15.331 1.00 0.00 H new ATOM 0 HG21 THR A 43 -109.671 -6.836 -13.025 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.857 -5.512 -12.948 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.400 -7.174 -13.276 1.00 0.00 H new ATOM 650 N ILE A 44 -111.787 -6.756 -17.750 1.00 0.00 N ATOM 651 CA ILE A 44 -111.563 -6.755 -19.203 1.00 0.00 C ATOM 652 C ILE A 44 -112.483 -5.826 -20.012 1.00 0.00 C ATOM 653 O ILE A 44 -112.015 -5.143 -20.922 1.00 0.00 O ATOM 654 CB ILE A 44 -111.701 -8.188 -19.735 1.00 0.00 C ATOM 655 CG1 ILE A 44 -111.122 -8.279 -21.159 1.00 0.00 C ATOM 656 CG2 ILE A 44 -113.180 -8.587 -19.767 1.00 0.00 C ATOM 657 CD1 ILE A 44 -109.593 -8.106 -21.140 1.00 0.00 C ATOM 0 H ILE A 44 -112.082 -7.647 -17.350 1.00 0.00 H new ATOM 0 HA ILE A 44 -110.557 -6.360 -19.341 1.00 0.00 H new ATOM 0 HB ILE A 44 -111.153 -8.862 -19.077 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -111.378 -9.243 -21.599 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.571 -7.511 -21.789 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -113.274 -9.605 -20.145 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -113.593 -8.535 -18.760 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -113.727 -7.906 -20.419 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -109.206 -8.174 -22.157 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -109.342 -7.132 -20.721 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -109.146 -8.890 -20.529 1.00 0.00 H new ATOM 669 N SER A 45 -113.776 -5.795 -19.699 1.00 0.00 N ATOM 670 CA SER A 45 -114.691 -4.927 -20.448 1.00 0.00 C ATOM 671 C SER A 45 -114.336 -3.453 -20.291 1.00 0.00 C ATOM 672 O SER A 45 -114.364 -2.659 -21.229 1.00 0.00 O ATOM 673 CB SER A 45 -116.106 -5.163 -19.954 1.00 0.00 C ATOM 674 OG SER A 45 -116.322 -6.558 -19.811 1.00 0.00 O ATOM 0 H SER A 45 -114.208 -6.342 -18.955 1.00 0.00 H new ATOM 0 HA SER A 45 -114.605 -5.175 -21.506 1.00 0.00 H new ATOM 0 HB2 SER A 45 -116.260 -4.659 -19.000 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.825 -4.741 -20.657 1.00 0.00 H new ATOM 0 HG SER A 45 -117.115 -6.820 -20.323 1.00 0.00 H new ATOM 680 N MET A 46 -114.028 -3.141 -19.057 1.00 0.00 N ATOM 681 CA MET A 46 -113.669 -1.795 -18.590 1.00 0.00 C ATOM 682 C MET A 46 -112.407 -1.218 -19.226 1.00 0.00 C ATOM 683 O MET A 46 -112.310 -0.010 -19.439 1.00 0.00 O ATOM 684 CB MET A 46 -113.565 -1.784 -17.080 1.00 0.00 C ATOM 685 CG MET A 46 -114.917 -2.192 -16.518 1.00 0.00 C ATOM 686 SD MET A 46 -114.818 -2.330 -14.728 1.00 0.00 S ATOM 687 CE MET A 46 -116.367 -3.231 -14.540 1.00 0.00 C ATOM 0 H MET A 46 -114.016 -3.834 -18.309 1.00 0.00 H new ATOM 0 HA MET A 46 -114.475 -1.138 -18.916 1.00 0.00 H new ATOM 0 HB2 MET A 46 -112.789 -2.472 -16.746 1.00 0.00 H new ATOM 0 HB3 MET A 46 -113.287 -0.792 -16.724 1.00 0.00 H new ATOM 0 HG2 MET A 46 -115.672 -1.456 -16.794 1.00 0.00 H new ATOM 0 HG3 MET A 46 -115.227 -3.144 -16.948 1.00 0.00 H new ATOM 0 HE1 MET A 46 -116.620 -3.304 -13.482 1.00 0.00 H new ATOM 0 HE2 MET A 46 -117.161 -2.703 -15.067 1.00 0.00 H new ATOM 0 HE3 MET A 46 -116.258 -4.232 -14.957 1.00 0.00 H new ATOM 697 N LEU A 47 -111.422 -2.065 -19.457 1.00 0.00 N ATOM 698 CA LEU A 47 -110.139 -1.610 -19.987 1.00 0.00 C ATOM 699 C LEU A 47 -110.349 -0.881 -21.306 1.00 0.00 C ATOM 700 O LEU A 47 -109.672 0.109 -21.585 1.00 0.00 O ATOM 701 CB LEU A 47 -109.204 -2.810 -20.190 1.00 0.00 C ATOM 702 CG LEU A 47 -107.837 -2.343 -20.722 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.178 -1.371 -19.728 1.00 0.00 C ATOM 704 CD2 LEU A 47 -106.938 -3.569 -20.918 1.00 0.00 C ATOM 0 H LEU A 47 -111.479 -3.069 -19.289 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.683 -0.922 -19.275 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -109.072 -3.340 -19.247 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -109.653 -3.514 -20.891 1.00 0.00 H new ATOM 0 HG LEU A 47 -107.976 -1.825 -21.671 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.212 -1.050 -20.119 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -107.820 -0.501 -19.589 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.034 -1.872 -18.771 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -105.966 -3.251 -21.295 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -106.808 -4.081 -19.964 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -107.400 -4.248 -21.634 1.00 0.00 H new ATOM 716 N ILE A 48 -111.277 -1.355 -22.111 1.00 0.00 N ATOM 717 CA ILE A 48 -111.546 -0.712 -23.387 1.00 0.00 C ATOM 718 C ILE A 48 -111.919 0.764 -23.163 1.00 0.00 C ATOM 719 O ILE A 48 -111.538 1.631 -23.950 1.00 0.00 O ATOM 720 CB ILE A 48 -112.689 -1.466 -24.122 1.00 0.00 C ATOM 721 CG1 ILE A 48 -112.490 -1.367 -25.651 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.071 -0.886 -23.743 1.00 0.00 C ATOM 723 CD1 ILE A 48 -111.487 -2.430 -26.128 1.00 0.00 C ATOM 0 H ILE A 48 -111.853 -2.173 -21.911 1.00 0.00 H new ATOM 0 HA ILE A 48 -110.651 -0.748 -24.008 1.00 0.00 H new ATOM 0 HB ILE A 48 -112.655 -2.511 -23.815 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -113.445 -1.504 -26.159 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -112.129 -0.373 -25.914 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -114.852 -1.432 -24.272 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.224 -0.983 -22.668 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -114.113 0.167 -24.022 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -111.356 -2.349 -27.207 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -110.528 -2.273 -25.634 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -111.864 -3.423 -25.882 1.00 0.00 H new ATOM 735 N LEU A 49 -112.665 1.041 -22.094 1.00 0.00 N ATOM 736 CA LEU A 49 -113.078 2.402 -21.790 1.00 0.00 C ATOM 737 C LEU A 49 -111.866 3.319 -21.632 1.00 0.00 C ATOM 738 O LEU A 49 -111.909 4.482 -22.030 1.00 0.00 O ATOM 739 CB LEU A 49 -113.890 2.414 -20.496 1.00 0.00 C ATOM 740 CG LEU A 49 -114.958 1.315 -20.524 1.00 0.00 C ATOM 741 CD1 LEU A 49 -115.725 1.322 -19.197 1.00 0.00 C ATOM 742 CD2 LEU A 49 -115.935 1.571 -21.680 1.00 0.00 C ATOM 0 H LEU A 49 -112.993 0.341 -21.429 1.00 0.00 H new ATOM 0 HA LEU A 49 -113.687 2.768 -22.617 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -113.228 2.265 -19.643 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -114.364 3.387 -20.366 1.00 0.00 H new ATOM 0 HG LEU A 49 -114.478 0.347 -20.667 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -116.486 0.542 -19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -115.033 1.137 -18.376 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -116.203 2.292 -19.058 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -116.693 0.787 -21.696 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -116.417 2.539 -21.542 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -115.390 1.569 -22.624 1.00 0.00 H new ATOM 754 N GLY A 50 -110.809 2.774 -21.025 1.00 0.00 N ATOM 755 CA GLY A 50 -109.558 3.502 -20.764 1.00 0.00 C ATOM 756 C GLY A 50 -109.435 4.814 -21.541 1.00 0.00 C ATOM 757 O GLY A 50 -109.121 5.852 -20.957 1.00 0.00 O ATOM 0 H GLY A 50 -110.794 1.808 -20.697 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -109.488 3.714 -19.697 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -108.715 2.860 -21.018 1.00 0.00 H new ATOM 761 N TYR A 51 -109.665 4.764 -22.856 1.00 0.00 N ATOM 762 CA TYR A 51 -109.557 5.967 -23.701 1.00 0.00 C ATOM 763 C TYR A 51 -110.923 6.354 -24.285 1.00 0.00 C ATOM 764 O TYR A 51 -111.589 7.249 -23.765 1.00 0.00 O ATOM 765 CB TYR A 51 -108.529 5.715 -24.828 1.00 0.00 C ATOM 766 CG TYR A 51 -107.834 7.011 -25.223 1.00 0.00 C ATOM 767 CD1 TYR A 51 -108.583 8.102 -25.691 1.00 0.00 C ATOM 768 CD2 TYR A 51 -106.438 7.120 -25.123 1.00 0.00 C ATOM 769 CE1 TYR A 51 -107.939 9.291 -26.056 1.00 0.00 C ATOM 770 CE2 TYR A 51 -105.797 8.309 -25.490 1.00 0.00 C ATOM 771 CZ TYR A 51 -106.548 9.394 -25.956 1.00 0.00 C ATOM 772 OH TYR A 51 -105.914 10.565 -26.318 1.00 0.00 O ATOM 0 H TYR A 51 -109.925 3.915 -23.359 1.00 0.00 H new ATOM 0 HA TYR A 51 -109.215 6.800 -23.087 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -107.789 4.987 -24.496 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -109.031 5.287 -25.696 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -109.657 8.024 -25.770 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -105.857 6.284 -24.762 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -108.517 10.129 -26.415 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -104.723 8.389 -25.414 1.00 0.00 H new ATOM 0 HH TYR A 51 -104.948 10.468 -26.186 1.00 0.00 H new ATOM 856 N PHE A 57 -117.491 -2.962 -27.549 1.00 0.00 N ATOM 857 CA PHE A 57 -118.635 -3.537 -26.873 1.00 0.00 C ATOM 858 C PHE A 57 -118.991 -2.686 -25.646 1.00 0.00 C ATOM 859 O PHE A 57 -119.141 -3.199 -24.537 1.00 0.00 O ATOM 860 CB PHE A 57 -118.280 -4.969 -26.452 1.00 0.00 C ATOM 861 CG PHE A 57 -118.577 -5.936 -27.581 1.00 0.00 C ATOM 862 CD1 PHE A 57 -119.899 -6.296 -27.863 1.00 0.00 C ATOM 863 CD2 PHE A 57 -117.528 -6.470 -28.344 1.00 0.00 C ATOM 864 CE1 PHE A 57 -120.176 -7.189 -28.906 1.00 0.00 C ATOM 865 CE2 PHE A 57 -117.805 -7.362 -29.386 1.00 0.00 C ATOM 866 CZ PHE A 57 -119.129 -7.722 -29.666 1.00 0.00 C ATOM 0 HA PHE A 57 -119.499 -3.557 -27.537 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -117.225 -5.026 -26.183 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -118.850 -5.247 -25.566 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -120.707 -5.885 -27.276 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -116.507 -6.193 -28.127 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -121.197 -7.466 -29.123 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -116.998 -7.773 -29.974 1.00 0.00 H new ATOM 0 HZ PHE A 57 -119.342 -8.412 -30.469 1.00 0.00 H new ATOM 876 N GLY A 58 -119.119 -1.380 -25.858 1.00 0.00 N ATOM 877 CA GLY A 58 -119.451 -0.464 -24.770 1.00 0.00 C ATOM 878 C GLY A 58 -120.734 -0.888 -24.061 1.00 0.00 C ATOM 879 O GLY A 58 -120.854 -0.760 -22.843 1.00 0.00 O ATOM 0 H GLY A 58 -118.999 -0.933 -26.767 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -118.630 -0.434 -24.054 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -119.567 0.546 -25.164 1.00 0.00 H new ATOM 883 N PHE A 59 -121.688 -1.389 -24.835 1.00 0.00 N ATOM 884 CA PHE A 59 -122.967 -1.829 -24.286 1.00 0.00 C ATOM 885 C PHE A 59 -122.787 -3.023 -23.353 1.00 0.00 C ATOM 886 O PHE A 59 -123.509 -3.158 -22.373 1.00 0.00 O ATOM 887 CB PHE A 59 -123.933 -2.197 -25.429 1.00 0.00 C ATOM 888 CG PHE A 59 -124.647 -0.954 -25.919 1.00 0.00 C ATOM 889 CD1 PHE A 59 -125.523 -0.278 -25.061 1.00 0.00 C ATOM 890 CD2 PHE A 59 -124.434 -0.480 -27.219 1.00 0.00 C ATOM 891 CE1 PHE A 59 -126.187 0.873 -25.503 1.00 0.00 C ATOM 892 CE2 PHE A 59 -125.098 0.670 -27.662 1.00 0.00 C ATOM 893 CZ PHE A 59 -125.974 1.346 -26.804 1.00 0.00 C ATOM 0 H PHE A 59 -121.602 -1.501 -25.845 1.00 0.00 H new ATOM 0 HA PHE A 59 -123.387 -1.006 -23.707 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.382 -2.658 -26.249 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -124.660 -2.931 -25.081 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -125.687 -0.644 -24.058 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -123.758 -1.001 -27.880 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -126.862 1.395 -24.842 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -124.935 1.036 -28.665 1.00 0.00 H new ATOM 0 HZ PHE A 59 -126.486 2.233 -27.146 1.00 0.00 H new ATOM 903 N PHE A 60 -121.842 -3.894 -23.666 1.00 0.00 N ATOM 904 CA PHE A 60 -121.619 -5.082 -22.849 1.00 0.00 C ATOM 905 C PHE A 60 -121.382 -4.718 -21.393 1.00 0.00 C ATOM 906 O PHE A 60 -121.741 -5.480 -20.496 1.00 0.00 O ATOM 907 CB PHE A 60 -120.394 -5.855 -23.355 1.00 0.00 C ATOM 908 CG PHE A 60 -120.112 -7.031 -22.438 1.00 0.00 C ATOM 909 CD1 PHE A 60 -120.828 -8.222 -22.610 1.00 0.00 C ATOM 910 CD2 PHE A 60 -119.145 -6.935 -21.412 1.00 0.00 C ATOM 911 CE1 PHE A 60 -120.588 -9.315 -21.770 1.00 0.00 C ATOM 912 CE2 PHE A 60 -118.910 -8.035 -20.575 1.00 0.00 C ATOM 913 CZ PHE A 60 -119.630 -9.221 -20.754 1.00 0.00 C ATOM 0 H PHE A 60 -121.221 -3.806 -24.471 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.516 -5.697 -22.926 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.570 -6.209 -24.371 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.527 -5.196 -23.393 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -121.568 -8.297 -23.393 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -118.590 -6.019 -21.273 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -121.142 -10.232 -21.906 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -118.171 -7.967 -19.790 1.00 0.00 H new ATOM 0 HZ PHE A 60 -119.446 -10.066 -20.107 1.00 0.00 H new ATOM 923 N ARG A 61 -120.728 -3.597 -21.154 1.00 0.00 N ATOM 924 CA ARG A 61 -120.411 -3.232 -19.788 1.00 0.00 C ATOM 925 C ARG A 61 -121.671 -3.028 -18.937 1.00 0.00 C ATOM 926 O ARG A 61 -121.739 -3.526 -17.814 1.00 0.00 O ATOM 927 CB ARG A 61 -119.588 -1.927 -19.801 1.00 0.00 C ATOM 928 CG ARG A 61 -118.126 -2.210 -20.187 1.00 0.00 C ATOM 929 CD ARG A 61 -118.031 -2.676 -21.646 1.00 0.00 C ATOM 930 NE ARG A 61 -116.629 -2.781 -22.050 1.00 0.00 N ATOM 931 CZ ARG A 61 -116.248 -3.617 -23.017 1.00 0.00 C ATOM 932 NH1 ARG A 61 -117.142 -4.319 -23.653 1.00 0.00 N ATOM 933 NH2 ARG A 61 -114.989 -3.727 -23.334 1.00 0.00 N ATOM 0 H ARG A 61 -120.413 -2.939 -21.867 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.842 -4.048 -19.343 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -120.026 -1.222 -20.508 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -119.625 -1.458 -18.818 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -117.527 -1.310 -20.048 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -117.712 -2.973 -19.528 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -118.524 -3.642 -21.760 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -118.553 -1.973 -22.295 1.00 0.00 H new ATOM 0 HE ARG A 61 -115.929 -2.204 -21.583 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -118.129 -4.228 -23.411 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -116.855 -4.960 -24.393 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -114.289 -3.172 -22.842 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -114.704 -4.368 -24.074 1.00 0.00 H new ATOM 947 N VAL A 62 -122.672 -2.311 -19.453 1.00 0.00 N ATOM 948 CA VAL A 62 -123.892 -2.103 -18.667 1.00 0.00 C ATOM 949 C VAL A 62 -124.681 -3.396 -18.410 1.00 0.00 C ATOM 950 O VAL A 62 -125.127 -3.640 -17.294 1.00 0.00 O ATOM 951 CB VAL A 62 -124.795 -1.045 -19.325 1.00 0.00 C ATOM 952 CG1 VAL A 62 -124.217 0.351 -19.080 1.00 0.00 C ATOM 953 CG2 VAL A 62 -124.877 -1.290 -20.830 1.00 0.00 C ATOM 0 H VAL A 62 -122.667 -1.879 -20.377 1.00 0.00 H new ATOM 0 HA VAL A 62 -123.564 -1.741 -17.693 1.00 0.00 H new ATOM 0 HB VAL A 62 -125.792 -1.115 -18.890 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -124.859 1.098 -19.547 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -124.163 0.539 -18.008 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -123.217 0.412 -19.510 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -125.518 -0.536 -21.287 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -123.879 -1.228 -21.264 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -125.293 -2.281 -21.015 1.00 0.00 H new ATOM 963 N VAL A 63 -124.871 -4.224 -19.434 1.00 0.00 N ATOM 964 CA VAL A 63 -125.637 -5.459 -19.231 1.00 0.00 C ATOM 965 C VAL A 63 -124.915 -6.413 -18.279 1.00 0.00 C ATOM 966 O VAL A 63 -125.539 -7.031 -17.416 1.00 0.00 O ATOM 967 CB VAL A 63 -125.983 -6.161 -20.573 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.482 -6.486 -20.619 1.00 0.00 C ATOM 969 CG2 VAL A 63 -125.657 -5.239 -21.745 1.00 0.00 C ATOM 0 H VAL A 63 -124.522 -4.075 -20.381 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.581 -5.173 -18.767 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.396 -7.077 -20.645 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.719 -6.978 -21.562 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.736 -7.147 -19.791 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.057 -5.564 -20.537 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -125.903 -5.740 -22.681 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.240 -4.322 -21.660 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.595 -4.996 -21.732 1.00 0.00 H new ATOM 979 N ALA A 64 -123.605 -6.543 -18.454 1.00 0.00 N ATOM 980 CA ALA A 64 -122.820 -7.440 -17.614 1.00 0.00 C ATOM 981 C ALA A 64 -123.024 -7.113 -16.140 1.00 0.00 C ATOM 982 O ALA A 64 -123.212 -8.008 -15.316 1.00 0.00 O ATOM 983 CB ALA A 64 -121.337 -7.322 -17.967 1.00 0.00 C ATOM 0 H ALA A 64 -123.068 -6.044 -19.163 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.155 -8.461 -17.795 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -120.758 -7.995 -17.335 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.190 -7.590 -19.013 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.005 -6.297 -17.805 1.00 0.00 H new ATOM 989 N MET A 65 -122.992 -5.827 -15.816 1.00 0.00 N ATOM 990 CA MET A 65 -123.181 -5.394 -14.438 1.00 0.00 C ATOM 991 C MET A 65 -124.597 -5.725 -13.956 1.00 0.00 C ATOM 992 O MET A 65 -124.808 -6.027 -12.783 1.00 0.00 O ATOM 993 CB MET A 65 -122.904 -3.888 -14.324 1.00 0.00 C ATOM 994 CG MET A 65 -121.395 -3.643 -14.206 1.00 0.00 C ATOM 995 SD MET A 65 -120.533 -4.583 -15.495 1.00 0.00 S ATOM 996 CE MET A 65 -119.230 -5.296 -14.461 1.00 0.00 C ATOM 0 H MET A 65 -122.838 -5.071 -16.483 1.00 0.00 H new ATOM 0 HA MET A 65 -122.478 -5.929 -13.800 1.00 0.00 H new ATOM 0 HB2 MET A 65 -123.298 -3.370 -15.198 1.00 0.00 H new ATOM 0 HB3 MET A 65 -123.417 -3.480 -13.453 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.178 -2.580 -14.309 1.00 0.00 H new ATOM 0 HG3 MET A 65 -121.042 -3.946 -13.221 1.00 0.00 H new ATOM 0 HE1 MET A 65 -118.298 -5.334 -15.025 1.00 0.00 H new ATOM 0 HE2 MET A 65 -119.092 -4.679 -13.573 1.00 0.00 H new ATOM 0 HE3 MET A 65 -119.514 -6.305 -14.162 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.571 -5.641 -14.853 1.00 0.00 N ATOM 1007 CA LEU A 66 -126.955 -5.922 -14.477 1.00 0.00 C ATOM 1008 C LEU A 66 -127.095 -7.325 -13.880 1.00 0.00 C ATOM 1009 O LEU A 66 -127.758 -7.511 -12.861 1.00 0.00 O ATOM 1010 CB LEU A 66 -127.865 -5.806 -15.706 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.353 -5.841 -15.278 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.826 -4.426 -14.918 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -130.212 -6.390 -16.430 1.00 0.00 C ATOM 0 H LEU A 66 -125.435 -5.385 -15.831 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.250 -5.192 -13.724 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.654 -4.878 -16.237 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -127.659 -6.623 -16.398 1.00 0.00 H new ATOM 0 HG LEU A 66 -129.457 -6.488 -14.407 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.873 -4.458 -14.618 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -129.224 -4.040 -14.095 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.717 -3.774 -15.785 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -131.258 -6.413 -16.125 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -130.103 -5.747 -17.304 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -129.884 -7.399 -16.679 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.475 -8.310 -14.515 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.555 -9.684 -14.024 1.00 0.00 C ATOM 1027 C PHE A 67 -125.950 -9.786 -12.628 1.00 0.00 C ATOM 1028 O PHE A 67 -126.406 -10.562 -11.789 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.812 -10.622 -14.977 1.00 0.00 C ATOM 1030 CG PHE A 67 -126.054 -12.057 -14.565 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -127.303 -12.647 -14.793 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -125.031 -12.796 -13.956 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -127.530 -13.975 -14.413 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -125.259 -14.124 -13.576 1.00 0.00 C ATOM 1035 CZ PHE A 67 -126.508 -14.714 -13.804 1.00 0.00 C ATOM 0 H PHE A 67 -125.917 -8.189 -15.360 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.604 -9.975 -13.975 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.154 -10.464 -16.000 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.744 -10.403 -14.960 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -128.092 -12.077 -15.262 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -124.067 -12.341 -13.780 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -128.494 -14.430 -14.589 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -124.471 -14.694 -13.107 1.00 0.00 H new ATOM 0 HZ PHE A 67 -126.683 -15.738 -13.510 1.00 0.00 H new ATOM 1045 N LEU A 68 -124.912 -8.998 -12.404 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.208 -8.981 -11.126 1.00 0.00 C ATOM 1047 C LEU A 68 -125.108 -8.502 -9.981 1.00 0.00 C ATOM 1048 O LEU A 68 -124.961 -8.958 -8.847 1.00 0.00 O ATOM 1049 CB LEU A 68 -122.956 -8.085 -11.244 1.00 0.00 C ATOM 1050 CG LEU A 68 -121.708 -8.939 -11.555 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -120.636 -8.077 -12.252 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.152 -9.518 -10.244 1.00 0.00 C ATOM 0 H LEU A 68 -124.532 -8.353 -13.097 1.00 0.00 H new ATOM 0 HA LEU A 68 -123.908 -10.002 -10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.103 -7.346 -12.031 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -122.806 -7.536 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 68 -121.984 -9.755 -12.223 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -119.760 -8.689 -12.467 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -121.038 -7.679 -13.184 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -120.351 -7.252 -11.599 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -120.270 -10.122 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -120.879 -8.703 -9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -121.911 -10.140 -9.770 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.007 -7.566 -10.263 1.00 0.00 N ATOM 1065 CA LEU A 69 -126.871 -7.037 -9.213 1.00 0.00 C ATOM 1066 C LEU A 69 -127.613 -8.173 -8.513 1.00 0.00 C ATOM 1067 O LEU A 69 -127.855 -8.107 -7.308 1.00 0.00 O ATOM 1068 CB LEU A 69 -127.844 -5.965 -9.778 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.176 -6.581 -10.292 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -130.242 -6.584 -9.182 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -129.727 -5.744 -11.457 1.00 0.00 C ATOM 0 H LEU A 69 -126.156 -7.164 -11.189 1.00 0.00 H new ATOM 0 HA LEU A 69 -126.251 -6.540 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -128.062 -5.232 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -127.356 -5.430 -10.593 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.964 -7.602 -10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -131.165 -7.019 -9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -129.886 -7.174 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -130.431 -5.561 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -130.660 -6.183 -11.811 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.911 -4.725 -11.118 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -129.001 -5.730 -12.270 1.00 0.00 H new ATOM 1083 N ILE A 70 -127.972 -9.213 -9.257 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.680 -10.337 -8.661 1.00 0.00 C ATOM 1085 C ILE A 70 -127.881 -10.889 -7.471 1.00 0.00 C ATOM 1086 O ILE A 70 -128.440 -11.153 -6.408 1.00 0.00 O ATOM 1087 CB ILE A 70 -128.929 -11.427 -9.736 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -130.222 -12.200 -9.427 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -127.756 -12.416 -9.813 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -130.193 -12.733 -7.991 1.00 0.00 C ATOM 0 H ILE A 70 -127.788 -9.301 -10.256 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.648 -10.005 -8.286 1.00 0.00 H new ATOM 0 HB ILE A 70 -129.024 -10.922 -10.697 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -131.085 -11.548 -9.563 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.335 -13.028 -10.127 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -127.963 -13.167 -10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -126.843 -11.879 -10.070 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -127.629 -12.905 -8.847 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -131.115 -13.278 -7.786 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -129.341 -13.402 -7.868 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.103 -11.899 -7.295 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.568 -11.053 -7.652 1.00 0.00 N ATOM 1103 CA PHE A 71 -125.726 -11.564 -6.571 1.00 0.00 C ATOM 1104 C PHE A 71 -125.694 -10.577 -5.406 1.00 0.00 C ATOM 1105 O PHE A 71 -125.623 -10.976 -4.249 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.285 -11.812 -7.059 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.221 -13.031 -7.966 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -124.628 -14.291 -7.493 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -123.755 -12.902 -9.284 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -124.571 -15.408 -8.336 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -123.699 -14.023 -10.122 1.00 0.00 C ATOM 1112 CZ PHE A 71 -124.109 -15.274 -9.649 1.00 0.00 C ATOM 0 H PHE A 71 -126.074 -10.844 -8.519 1.00 0.00 H new ATOM 0 HA PHE A 71 -126.156 -12.509 -6.239 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -123.923 -10.935 -7.596 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.627 -11.956 -6.202 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -124.985 -14.398 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.439 -11.937 -9.652 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -124.885 -16.375 -7.971 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -123.339 -13.921 -11.135 1.00 0.00 H new ATOM 0 HZ PHE A 71 -124.069 -16.136 -10.298 1.00 0.00 H new ATOM 1122 N ALA A 72 -125.727 -9.288 -5.725 1.00 0.00 N ATOM 1123 CA ALA A 72 -125.683 -8.247 -4.699 1.00 0.00 C ATOM 1124 C ALA A 72 -126.921 -8.278 -3.805 1.00 0.00 C ATOM 1125 O ALA A 72 -126.846 -7.971 -2.615 1.00 0.00 O ATOM 1126 CB ALA A 72 -125.572 -6.870 -5.362 1.00 0.00 C ATOM 0 H ALA A 72 -125.784 -8.938 -6.681 1.00 0.00 H new ATOM 0 HA ALA A 72 -124.810 -8.436 -4.075 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -125.540 -6.098 -4.593 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -124.661 -6.826 -5.959 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -126.436 -6.705 -6.006 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.060 -8.618 -4.392 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.320 -8.650 -3.653 1.00 0.00 C ATOM 1134 C LEU A 73 -129.229 -9.545 -2.407 1.00 0.00 C ATOM 1135 O LEU A 73 -129.848 -9.257 -1.384 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.440 -9.157 -4.591 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.789 -8.471 -4.284 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -132.139 -8.639 -2.801 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -131.733 -6.968 -4.642 1.00 0.00 C ATOM 0 H LEU A 73 -128.140 -8.876 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 73 -129.544 -7.640 -3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -130.162 -8.967 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.546 -10.236 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 73 -132.560 -8.944 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.092 -8.152 -2.595 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.215 -9.700 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -131.359 -8.185 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -132.694 -6.505 -4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -130.951 -6.484 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -131.515 -6.855 -5.704 1.00 0.00 H new ATOM 1151 N ILE A 74 -128.472 -10.634 -2.498 1.00 0.00 N ATOM 1152 CA ILE A 74 -128.348 -11.552 -1.366 1.00 0.00 C ATOM 1153 C ILE A 74 -127.721 -10.863 -0.150 1.00 0.00 C ATOM 1154 O ILE A 74 -128.085 -11.150 0.991 1.00 0.00 O ATOM 1155 CB ILE A 74 -127.515 -12.788 -1.772 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -127.842 -13.973 -0.841 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -126.010 -12.478 -1.680 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -129.276 -14.483 -1.074 1.00 0.00 C ATOM 0 H ILE A 74 -127.943 -10.902 -3.328 1.00 0.00 H new ATOM 0 HA ILE A 74 -129.351 -11.874 -1.084 1.00 0.00 H new ATOM 0 HB ILE A 74 -127.766 -13.047 -2.801 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -127.132 -14.782 -1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -127.727 -13.665 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -125.439 -13.360 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -125.767 -11.652 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -125.757 -12.202 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -129.478 -15.318 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -129.985 -13.679 -0.876 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -129.381 -14.813 -2.107 1.00 0.00 H new ATOM 1170 N LEU A 75 -126.771 -9.966 -0.398 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.099 -9.261 0.690 1.00 0.00 C ATOM 1172 C LEU A 75 -127.097 -8.403 1.470 1.00 0.00 C ATOM 1173 O LEU A 75 -127.104 -8.403 2.700 1.00 0.00 O ATOM 1174 CB LEU A 75 -124.966 -8.387 0.112 1.00 0.00 C ATOM 1175 CG LEU A 75 -123.806 -8.238 1.119 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.342 -7.748 2.469 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.067 -9.582 1.306 1.00 0.00 C ATOM 0 H LEU A 75 -126.451 -9.712 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 75 -125.671 -9.989 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -124.595 -8.832 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.357 -7.402 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 75 -123.101 -7.506 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -123.516 -7.646 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -124.829 -6.782 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -125.063 -8.468 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -122.253 -9.454 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -123.764 -10.331 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -122.662 -9.911 0.349 1.00 0.00 H new ATOM 1189 N LEU A 76 -127.944 -7.683 0.746 1.00 0.00 N ATOM 1190 CA LEU A 76 -128.947 -6.831 1.378 1.00 0.00 C ATOM 1191 C LEU A 76 -129.955 -7.682 2.152 1.00 0.00 C ATOM 1192 O LEU A 76 -130.456 -7.273 3.199 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.675 -5.998 0.313 1.00 0.00 C ATOM 1194 CG LEU A 76 -128.807 -4.803 -0.098 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -127.481 -5.303 -0.678 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -129.545 -3.977 -1.154 1.00 0.00 C ATOM 0 H LEU A 76 -127.958 -7.670 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.446 -6.160 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -129.894 -6.616 -0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.630 -5.647 0.703 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.608 -4.184 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -126.867 -4.451 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -126.954 -5.891 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -127.677 -5.924 -1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -128.929 -3.127 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -129.745 -4.598 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -130.487 -3.617 -0.741 1.00 0.00 H new ATOM 1208 N SER A 77 -130.252 -8.862 1.619 1.00 0.00 N ATOM 1209 CA SER A 77 -131.206 -9.766 2.253 1.00 0.00 C ATOM 1210 C SER A 77 -130.817 -10.059 3.700 1.00 0.00 C ATOM 1211 O SER A 77 -131.686 -10.230 4.555 1.00 0.00 O ATOM 1212 CB SER A 77 -131.281 -11.077 1.468 1.00 0.00 C ATOM 1213 OG SER A 77 -130.188 -11.908 1.837 1.00 0.00 O ATOM 0 H SER A 77 -129.847 -9.215 0.752 1.00 0.00 H new ATOM 0 HA SER A 77 -132.181 -9.279 2.253 1.00 0.00 H new ATOM 0 HB2 SER A 77 -132.224 -11.584 1.673 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.254 -10.875 0.397 1.00 0.00 H new ATOM 0 HG SER A 77 -129.500 -11.872 1.140 1.00 0.00 H new ATOM 1219 N ASP A 78 -129.508 -10.130 3.960 1.00 0.00 N ATOM 1220 CA ASP A 78 -128.992 -10.418 5.306 1.00 0.00 C ATOM 1221 C ASP A 78 -129.926 -9.898 6.401 1.00 0.00 C ATOM 1222 O ASP A 78 -130.640 -8.913 6.211 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.610 -9.788 5.478 1.00 0.00 C ATOM 1224 CG ASP A 78 -127.687 -8.281 5.248 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -128.772 -7.738 5.367 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -126.659 -7.693 4.954 1.00 0.00 O ATOM 0 H ASP A 78 -128.783 -9.992 3.256 1.00 0.00 H new ATOM 0 HA ASP A 78 -128.927 -11.501 5.406 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -127.231 -9.992 6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -126.908 -10.235 4.775 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.917 -10.578 7.546 1.00 0.00 N ATOM 1232 CA GLU A 79 -130.770 -10.190 8.667 1.00 0.00 C ATOM 1233 C GLU A 79 -130.235 -8.941 9.360 1.00 0.00 C ATOM 1234 O GLU A 79 -129.990 -8.948 10.565 1.00 0.00 O ATOM 1235 CB GLU A 79 -130.859 -11.337 9.681 1.00 0.00 C ATOM 1236 CG GLU A 79 -129.450 -11.820 10.060 1.00 0.00 C ATOM 1237 CD GLU A 79 -128.931 -12.816 9.025 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -129.348 -13.961 9.073 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -128.126 -12.417 8.200 1.00 0.00 O ATOM 0 H GLU A 79 -129.332 -11.395 7.721 1.00 0.00 H new ATOM 0 HA GLU A 79 -131.762 -9.970 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -131.389 -11.003 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -131.433 -12.162 9.259 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -128.773 -10.969 10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -129.472 -12.287 11.045 1.00 0.00 H new ATOM 1246 N LEU A 80 -130.067 -7.870 8.591 1.00 0.00 N ATOM 1247 CA LEU A 80 -129.570 -6.611 9.138 1.00 0.00 C ATOM 1248 C LEU A 80 -128.204 -6.800 9.796 1.00 0.00 C ATOM 1249 O LEU A 80 -127.915 -7.853 10.363 1.00 0.00 O ATOM 1250 CB LEU A 80 -130.569 -6.060 10.164 1.00 0.00 C ATOM 1251 CG LEU A 80 -130.135 -4.663 10.641 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.170 -3.660 9.472 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -131.091 -4.201 11.747 1.00 0.00 C ATOM 0 H LEU A 80 -130.267 -7.848 7.591 1.00 0.00 H new ATOM 0 HA LEU A 80 -129.460 -5.901 8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -131.563 -6.007 9.720 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -130.636 -6.737 11.016 1.00 0.00 H new ATOM 0 HG LEU A 80 -129.115 -4.712 11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -129.860 -2.677 9.827 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -129.491 -3.993 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -131.183 -3.600 9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -130.794 -3.211 12.094 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -132.107 -4.159 11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -131.052 -4.904 12.579 1.00 0.00 H new ATOM 1265 N ASP A 81 -127.370 -5.765 9.717 1.00 0.00 N ATOM 1266 CA ASP A 81 -126.035 -5.813 10.307 1.00 0.00 C ATOM 1267 C ASP A 81 -125.342 -4.458 10.140 1.00 0.00 C ATOM 1268 O ASP A 81 -125.964 -3.481 9.722 1.00 0.00 O ATOM 1269 CB ASP A 81 -125.207 -6.935 9.645 1.00 0.00 C ATOM 1270 CG ASP A 81 -125.333 -8.240 10.432 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -125.032 -8.228 11.613 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -125.728 -9.230 9.839 1.00 0.00 O ATOM 0 H ASP A 81 -127.595 -4.886 9.252 1.00 0.00 H new ATOM 0 HA ASP A 81 -126.120 -6.029 11.372 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -125.547 -7.088 8.621 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -124.160 -6.637 9.592 1.00 0.00 H new ATOM 1277 N GLU A 82 -124.061 -4.398 10.493 1.00 0.00 N ATOM 1278 CA GLU A 82 -123.308 -3.147 10.394 1.00 0.00 C ATOM 1279 C GLU A 82 -122.862 -2.861 8.953 1.00 0.00 C ATOM 1280 O GLU A 82 -123.617 -2.301 8.158 1.00 0.00 O ATOM 1281 CB GLU A 82 -122.081 -3.195 11.325 1.00 0.00 C ATOM 1282 CG GLU A 82 -121.515 -4.622 11.384 1.00 0.00 C ATOM 1283 CD GLU A 82 -122.303 -5.470 12.380 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -122.704 -4.935 13.401 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -122.492 -6.645 12.108 1.00 0.00 O ATOM 0 H GLU A 82 -123.525 -5.191 10.847 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.970 -2.338 10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -121.316 -2.507 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -122.361 -2.866 12.325 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -121.559 -5.078 10.395 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.465 -4.591 11.675 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.615 -3.214 8.649 1.00 0.00 N ATOM 1293 CA LYS A 83 -121.030 -2.967 7.323 1.00 0.00 C ATOM 1294 C LYS A 83 -122.073 -3.069 6.205 1.00 0.00 C ATOM 1295 O LYS A 83 -121.983 -2.353 5.210 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.847 -3.943 7.072 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.492 -3.224 7.266 1.00 0.00 C ATOM 1298 CD LYS A 83 -118.340 -2.787 8.740 1.00 0.00 C ATOM 1299 CE LYS A 83 -117.332 -1.637 8.857 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.380 -1.075 10.237 1.00 0.00 N ATOM 0 H LYS A 83 -120.983 -3.675 9.304 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.654 -1.944 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -119.916 -4.789 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.909 -4.345 6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.674 -3.888 6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.434 -2.355 6.611 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -119.307 -2.473 9.134 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -118.009 -3.632 9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -116.327 -1.995 8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -117.563 -0.860 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -116.697 -0.295 10.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -118.337 -0.719 10.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -117.139 -1.819 10.923 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.055 -3.943 6.368 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.089 -4.089 5.355 1.00 0.00 C ATOM 1316 C VAL A 84 -124.834 -2.764 5.180 1.00 0.00 C ATOM 1317 O VAL A 84 -125.090 -2.327 4.060 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.059 -5.217 5.744 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -124.262 -6.365 6.364 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.083 -4.712 6.766 1.00 0.00 C ATOM 0 H VAL A 84 -123.158 -4.553 7.179 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.626 -4.354 4.405 1.00 0.00 H new ATOM 0 HB VAL A 84 -125.586 -5.557 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -124.941 -7.170 6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -123.537 -6.737 5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -123.739 -6.007 7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -126.762 -5.522 7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.564 -4.366 7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.652 -3.888 6.335 1.00 0.00 H new ATOM 1330 N SER A 85 -125.174 -2.120 6.292 1.00 0.00 N ATOM 1331 CA SER A 85 -125.870 -0.842 6.215 1.00 0.00 C ATOM 1332 C SER A 85 -124.957 0.201 5.575 1.00 0.00 C ATOM 1333 O SER A 85 -125.371 0.945 4.686 1.00 0.00 O ATOM 1334 CB SER A 85 -126.275 -0.383 7.615 1.00 0.00 C ATOM 1335 OG SER A 85 -125.111 -0.253 8.421 1.00 0.00 O ATOM 0 H SER A 85 -124.984 -2.453 7.237 1.00 0.00 H new ATOM 0 HA SER A 85 -126.767 -0.960 5.607 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.802 0.570 7.560 1.00 0.00 H new ATOM 0 HB3 SER A 85 -126.962 -1.102 8.061 1.00 0.00 H new ATOM 0 HG SER A 85 -124.697 -1.133 8.543 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.702 0.225 6.024 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.715 1.154 5.482 1.00 0.00 C ATOM 1343 C ILE A 86 -122.431 0.838 4.021 1.00 0.00 C ATOM 1344 O ILE A 86 -122.189 1.732 3.213 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.418 1.076 6.283 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.695 1.493 7.727 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.380 2.017 5.671 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -120.482 1.159 8.597 1.00 0.00 C ATOM 0 H ILE A 86 -123.347 -0.387 6.759 1.00 0.00 H new ATOM 0 HA ILE A 86 -123.121 2.163 5.554 1.00 0.00 H new ATOM 0 HB ILE A 86 -121.036 0.056 6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.906 2.561 7.774 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -122.578 0.977 8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.455 1.960 6.244 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -120.186 1.724 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.758 3.039 5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -120.680 1.457 9.627 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -120.292 0.086 8.559 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -119.609 1.696 8.226 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.453 -0.447 3.695 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.186 -0.885 2.335 1.00 0.00 C ATOM 1362 C PHE A 87 -123.133 -0.169 1.379 1.00 0.00 C ATOM 1363 O PHE A 87 -122.720 0.317 0.326 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.354 -2.411 2.254 1.00 0.00 C ATOM 1365 CG PHE A 87 -122.433 -2.860 0.816 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -123.622 -2.691 0.099 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -121.320 -3.446 0.205 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -123.698 -3.104 -1.233 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -121.397 -3.862 -1.124 1.00 0.00 C ATOM 1370 CZ PHE A 87 -122.586 -3.690 -1.843 1.00 0.00 C ATOM 0 H PHE A 87 -122.652 -1.201 4.352 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.164 -0.637 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -121.515 -2.901 2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.257 -2.712 2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -124.481 -2.241 0.575 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -120.403 -3.576 0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -124.614 -2.971 -1.790 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -120.540 -4.317 -1.598 1.00 0.00 H new ATOM 0 HZ PHE A 87 -122.644 -4.011 -2.872 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.394 -0.076 1.774 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.387 0.620 0.968 1.00 0.00 C ATOM 1382 C ALA A 88 -124.942 2.062 0.766 1.00 0.00 C ATOM 1383 O ALA A 88 -125.170 2.659 -0.282 1.00 0.00 O ATOM 1384 CB ALA A 88 -126.753 0.580 1.656 1.00 0.00 C ATOM 0 H ALA A 88 -124.753 -0.471 2.643 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.478 0.127 -0.000 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.485 1.104 1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.064 -0.456 1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.684 1.064 2.630 1.00 0.00 H new ATOM 1390 N SER A 89 -124.298 2.604 1.794 1.00 0.00 N ATOM 1391 CA SER A 89 -123.804 3.976 1.767 1.00 0.00 C ATOM 1392 C SER A 89 -122.900 4.213 0.557 1.00 0.00 C ATOM 1393 O SER A 89 -122.889 5.309 -0.003 1.00 0.00 O ATOM 1394 CB SER A 89 -123.049 4.300 3.061 1.00 0.00 C ATOM 1395 OG SER A 89 -123.182 5.688 3.340 1.00 0.00 O ATOM 0 H SER A 89 -124.105 2.108 2.664 1.00 0.00 H new ATOM 0 HA SER A 89 -124.665 4.640 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 89 -123.447 3.710 3.887 1.00 0.00 H new ATOM 0 HB3 SER A 89 -121.996 4.036 2.959 1.00 0.00 H new ATOM 0 HG SER A 89 -122.703 5.903 4.167 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.135 3.197 0.157 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.242 3.353 -0.980 1.00 0.00 C ATOM 1403 C ARG A 90 -122.059 3.835 -2.178 1.00 0.00 C ATOM 1404 O ARG A 90 -121.572 4.611 -2.998 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.513 2.017 -1.277 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.058 2.241 -1.802 1.00 0.00 C ATOM 1407 CD ARG A 90 -118.998 2.094 -3.333 1.00 0.00 C ATOM 1408 NE ARG A 90 -117.838 2.803 -3.868 1.00 0.00 N ATOM 1409 CZ ARG A 90 -117.910 4.078 -4.242 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -119.033 4.734 -4.134 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -116.855 4.671 -4.725 1.00 0.00 N ATOM 0 H ARG A 90 -122.118 2.277 0.596 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.473 4.094 -0.761 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.481 1.413 -0.370 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.081 1.452 -2.016 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.712 3.234 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.384 1.521 -1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.943 1.039 -3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -119.911 2.489 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 90 -116.951 2.308 -3.957 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -119.861 4.270 -3.761 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -119.083 5.711 -4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -115.978 4.158 -4.815 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -116.906 5.648 -5.013 1.00 0.00 H new ATOM 1425 N MET A 91 -123.306 3.374 -2.274 1.00 0.00 N ATOM 1426 CA MET A 91 -124.169 3.781 -3.381 1.00 0.00 C ATOM 1427 C MET A 91 -124.268 5.304 -3.465 1.00 0.00 C ATOM 1428 O MET A 91 -124.208 5.866 -4.557 1.00 0.00 O ATOM 1429 CB MET A 91 -125.572 3.134 -3.244 1.00 0.00 C ATOM 1430 CG MET A 91 -126.521 3.998 -2.397 1.00 0.00 C ATOM 1431 SD MET A 91 -127.211 5.324 -3.420 1.00 0.00 S ATOM 1432 CE MET A 91 -128.511 5.846 -2.276 1.00 0.00 C ATOM 0 H MET A 91 -123.735 2.729 -1.610 1.00 0.00 H new ATOM 0 HA MET A 91 -123.724 3.427 -4.311 1.00 0.00 H new ATOM 0 HB2 MET A 91 -126.002 2.986 -4.235 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.475 2.148 -2.789 1.00 0.00 H new ATOM 0 HG2 MET A 91 -127.324 3.383 -1.991 1.00 0.00 H new ATOM 0 HG3 MET A 91 -125.984 4.422 -1.549 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.038 6.705 -2.691 1.00 0.00 H new ATOM 0 HE2 MET A 91 -129.214 5.027 -2.126 1.00 0.00 H new ATOM 0 HE3 MET A 91 -128.065 6.121 -1.320 1.00 0.00 H new ATOM 1442 N THR A 92 -124.419 5.975 -2.328 1.00 0.00 N ATOM 1443 CA THR A 92 -124.523 7.426 -2.357 1.00 0.00 C ATOM 1444 C THR A 92 -123.221 8.052 -2.848 1.00 0.00 C ATOM 1445 O THR A 92 -123.235 8.945 -3.688 1.00 0.00 O ATOM 1446 CB THR A 92 -124.844 7.950 -0.955 1.00 0.00 C ATOM 1447 OG1 THR A 92 -125.925 7.205 -0.412 1.00 0.00 O ATOM 1448 CG2 THR A 92 -125.229 9.428 -1.035 1.00 0.00 C ATOM 0 H THR A 92 -124.471 5.552 -1.401 1.00 0.00 H new ATOM 0 HA THR A 92 -125.323 7.700 -3.044 1.00 0.00 H new ATOM 0 HB THR A 92 -123.968 7.841 -0.316 1.00 0.00 H new ATOM 0 HG1 THR A 92 -126.132 7.537 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 92 -125.457 9.799 -0.036 1.00 0.00 H new ATOM 0 HG22 THR A 92 -124.399 9.998 -1.453 1.00 0.00 H new ATOM 0 HG23 THR A 92 -126.105 9.542 -1.673 1.00 0.00 H new ATOM 1456 N SER A 93 -122.089 7.585 -2.336 1.00 0.00 N ATOM 1457 CA SER A 93 -120.810 8.117 -2.789 1.00 0.00 C ATOM 1458 C SER A 93 -120.542 7.777 -4.262 1.00 0.00 C ATOM 1459 O SER A 93 -120.078 8.613 -5.039 1.00 0.00 O ATOM 1460 CB SER A 93 -119.679 7.569 -1.920 1.00 0.00 C ATOM 1461 OG SER A 93 -119.399 6.230 -2.297 1.00 0.00 O ATOM 0 H SER A 93 -122.029 6.857 -1.624 1.00 0.00 H new ATOM 0 HA SER A 93 -120.853 9.202 -2.697 1.00 0.00 H new ATOM 0 HB2 SER A 93 -118.787 8.185 -2.035 1.00 0.00 H new ATOM 0 HB3 SER A 93 -119.962 7.610 -0.868 1.00 0.00 H new ATOM 0 HG SER A 93 -120.238 5.730 -2.377 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.799 6.508 -4.606 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.548 5.981 -5.954 1.00 0.00 C ATOM 1469 C GLY A 94 -121.404 6.585 -7.072 1.00 0.00 C ATOM 1470 O GLY A 94 -120.887 6.884 -8.149 1.00 0.00 O ATOM 0 H GLY A 94 -121.186 5.820 -3.960 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.498 6.142 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.710 4.903 -5.939 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.710 6.726 -6.848 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.582 7.252 -7.901 1.00 0.00 C ATOM 1476 C LEU A 95 -123.254 8.718 -8.169 1.00 0.00 C ATOM 1477 O LEU A 95 -122.645 9.386 -7.334 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.079 7.034 -7.524 1.00 0.00 C ATOM 1479 CG LEU A 95 -125.764 8.307 -6.948 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -124.898 8.948 -5.839 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -126.074 9.336 -8.073 1.00 0.00 C ATOM 0 H LEU A 95 -123.179 6.491 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 95 -123.405 6.707 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.625 6.706 -8.409 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.148 6.230 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 95 -126.711 8.002 -6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -125.399 9.836 -5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -124.755 8.232 -5.030 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -123.929 9.229 -6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -126.552 10.215 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -125.146 9.632 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.742 8.883 -8.806 1.00 0.00 H new ATOM 1493 N SER A 96 -123.641 9.216 -9.342 1.00 0.00 N ATOM 1494 CA SER A 96 -123.366 10.608 -9.703 1.00 0.00 C ATOM 1495 C SER A 96 -124.500 11.187 -10.541 1.00 0.00 C ATOM 1496 O SER A 96 -125.221 12.079 -10.095 1.00 0.00 O ATOM 1497 CB SER A 96 -122.059 10.691 -10.490 1.00 0.00 C ATOM 1498 OG SER A 96 -121.887 12.016 -10.976 1.00 0.00 O ATOM 0 H SER A 96 -124.141 8.683 -10.054 1.00 0.00 H new ATOM 0 HA SER A 96 -123.280 11.188 -8.784 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.219 10.413 -9.853 1.00 0.00 H new ATOM 0 HB3 SER A 96 -122.076 9.986 -11.321 1.00 0.00 H new ATOM 0 HG SER A 96 -121.048 12.073 -11.480 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.649 10.681 -11.759 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.696 11.164 -12.652 1.00 0.00 C ATOM 1506 C TRP A 97 -127.034 11.249 -11.923 1.00 0.00 C ATOM 1507 O TRP A 97 -127.503 10.267 -11.348 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.823 10.236 -13.862 1.00 0.00 C ATOM 1509 CG TRP A 97 -124.458 9.846 -14.333 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -123.947 8.595 -14.283 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -123.424 10.688 -14.921 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -122.665 8.615 -14.803 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -122.298 9.882 -15.211 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -123.356 12.058 -15.229 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -121.144 10.418 -15.785 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -122.196 12.601 -15.806 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -121.092 11.781 -16.084 1.00 0.00 C ATOM 0 H TRP A 97 -124.064 9.942 -12.149 1.00 0.00 H new ATOM 0 HA TRP A 97 -125.422 12.163 -12.991 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -126.395 9.348 -13.595 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -126.367 10.737 -14.663 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -124.456 7.723 -13.900 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -122.064 7.794 -14.876 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -124.201 12.697 -15.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -120.297 9.783 -15.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -122.154 13.655 -16.037 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -120.203 12.203 -16.529 1.00 0.00 H new ATOM 1664 N PHE A 106 -130.145 3.397 -16.950 1.00 0.00 N ATOM 1665 CA PHE A 106 -129.874 3.981 -15.633 1.00 0.00 C ATOM 1666 C PHE A 106 -128.399 3.819 -15.284 1.00 0.00 C ATOM 1667 O PHE A 106 -128.044 3.170 -14.302 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.737 3.301 -14.569 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.198 3.470 -14.924 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -132.813 4.718 -14.770 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -132.934 2.381 -15.409 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -134.164 4.878 -15.100 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.286 2.542 -15.739 1.00 0.00 C ATOM 1674 CZ PHE A 106 -134.900 3.790 -15.585 1.00 0.00 C ATOM 0 HA PHE A 106 -130.118 5.043 -15.662 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.487 2.242 -14.505 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -130.537 3.736 -13.590 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -132.245 5.557 -14.397 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.459 1.418 -15.528 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -134.639 5.841 -14.980 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.854 1.703 -16.112 1.00 0.00 H new ATOM 0 HZ PHE A 106 -135.942 3.914 -15.840 1.00 0.00 H new ATOM 1684 N PHE A 107 -127.553 4.403 -16.117 1.00 0.00 N ATOM 1685 CA PHE A 107 -126.108 4.320 -15.939 1.00 0.00 C ATOM 1686 C PHE A 107 -125.700 4.347 -14.468 1.00 0.00 C ATOM 1687 O PHE A 107 -124.900 3.524 -14.029 1.00 0.00 O ATOM 1688 CB PHE A 107 -125.432 5.486 -16.671 1.00 0.00 C ATOM 1689 CG PHE A 107 -125.487 5.254 -18.166 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -124.769 4.195 -18.735 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -126.249 6.099 -18.984 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -124.814 3.979 -20.118 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -126.293 5.885 -20.366 1.00 0.00 C ATOM 1694 CZ PHE A 107 -125.577 4.823 -20.933 1.00 0.00 C ATOM 0 H PHE A 107 -127.843 4.945 -16.931 1.00 0.00 H new ATOM 0 HA PHE A 107 -125.785 3.366 -16.355 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -125.930 6.422 -16.421 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -124.396 5.580 -16.346 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -124.180 3.544 -18.106 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -126.803 6.917 -18.547 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -124.260 3.161 -20.555 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -126.879 6.538 -20.995 1.00 0.00 H new ATOM 0 HZ PHE A 107 -125.614 4.655 -21.999 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.202 5.316 -13.716 1.00 0.00 N ATOM 1705 CA GLY A 108 -125.806 5.424 -12.315 1.00 0.00 C ATOM 1706 C GLY A 108 -126.160 4.178 -11.494 1.00 0.00 C ATOM 1707 O GLY A 108 -125.360 3.738 -10.668 1.00 0.00 O ATOM 0 H GLY A 108 -126.865 6.021 -14.038 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -124.731 5.596 -12.259 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.291 6.294 -11.872 1.00 0.00 H new ATOM 1711 N MET A 109 -127.337 3.597 -11.724 1.00 0.00 N ATOM 1712 CA MET A 109 -127.729 2.403 -10.999 1.00 0.00 C ATOM 1713 C MET A 109 -126.744 1.262 -11.258 1.00 0.00 C ATOM 1714 O MET A 109 -126.387 0.501 -10.360 1.00 0.00 O ATOM 1715 CB MET A 109 -129.133 2.009 -11.459 1.00 0.00 C ATOM 1716 CG MET A 109 -130.183 2.864 -10.741 1.00 0.00 C ATOM 1717 SD MET A 109 -131.834 2.375 -11.298 1.00 0.00 S ATOM 1718 CE MET A 109 -132.777 3.533 -10.276 1.00 0.00 C ATOM 0 H MET A 109 -128.024 3.933 -12.399 1.00 0.00 H new ATOM 0 HA MET A 109 -127.725 2.603 -9.927 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.221 2.141 -12.537 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.309 0.953 -11.252 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.098 2.735 -9.662 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.014 3.920 -10.950 1.00 0.00 H new ATOM 0 HE1 MET A 109 -133.842 3.401 -10.465 1.00 0.00 H new ATOM 0 HE2 MET A 109 -132.568 3.342 -9.223 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.489 4.555 -10.524 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.327 1.170 -12.513 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.391 0.147 -12.968 1.00 0.00 C ATOM 1730 C LEU A 110 -124.051 0.236 -12.233 1.00 0.00 C ATOM 1731 O LEU A 110 -123.435 -0.782 -11.918 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.187 0.292 -14.489 1.00 0.00 C ATOM 1733 CG LEU A 110 -126.320 -0.402 -15.292 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.060 -1.903 -15.388 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -127.697 -0.173 -14.650 1.00 0.00 C ATOM 0 H LEU A 110 -126.630 1.807 -13.250 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.812 -0.833 -12.744 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -125.151 1.349 -14.752 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.226 -0.139 -14.770 1.00 0.00 H new ATOM 0 HG LEU A 110 -126.324 0.040 -16.288 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -126.863 -2.376 -15.954 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -125.110 -2.076 -15.893 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -126.022 -2.330 -14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -128.462 -0.675 -15.242 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -127.698 -0.577 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -127.909 0.896 -14.614 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.589 1.459 -12.005 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.299 1.681 -11.356 1.00 0.00 C ATOM 1749 C LEU A 111 -122.260 1.065 -9.953 1.00 0.00 C ATOM 1750 O LEU A 111 -121.245 0.504 -9.543 1.00 0.00 O ATOM 1751 CB LEU A 111 -122.036 3.203 -11.296 1.00 0.00 C ATOM 1752 CG LEU A 111 -120.942 3.573 -10.272 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.615 2.890 -10.618 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -120.736 5.089 -10.301 1.00 0.00 C ATOM 0 H LEU A 111 -124.086 2.313 -12.259 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.517 1.191 -11.936 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -121.740 3.557 -12.284 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -122.961 3.719 -11.037 1.00 0.00 H new ATOM 0 HG LEU A 111 -121.260 3.241 -9.284 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -118.861 3.167 -9.882 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -119.750 1.808 -10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -119.289 3.208 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -119.965 5.365 -9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -120.426 5.395 -11.300 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -121.670 5.588 -10.042 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.352 1.179 -9.217 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.392 0.640 -7.862 1.00 0.00 C ATOM 1768 C ALA A 112 -123.142 -0.874 -7.869 1.00 0.00 C ATOM 1769 O ALA A 112 -122.420 -1.408 -7.025 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.734 0.978 -7.211 1.00 0.00 C ATOM 0 H ALA A 112 -124.212 1.632 -9.525 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.597 1.099 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.760 0.574 -6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.857 2.060 -7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.543 0.541 -7.797 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.718 -1.533 -8.856 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.580 -2.966 -9.075 1.00 0.00 C ATOM 1778 C PHE A 113 -122.114 -3.362 -9.299 1.00 0.00 C ATOM 1779 O PHE A 113 -121.682 -4.456 -8.934 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.419 -3.383 -10.283 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.848 -2.847 -10.207 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -126.407 -2.338 -9.010 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.630 -2.873 -11.369 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.726 -1.867 -9.000 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.947 -2.400 -11.350 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.493 -1.898 -10.167 1.00 0.00 C ATOM 0 H PHE A 113 -124.312 -1.077 -9.548 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.934 -3.481 -8.182 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.945 -3.020 -11.195 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -124.444 -4.471 -10.348 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.817 -2.313 -8.106 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.213 -3.261 -12.287 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -128.152 -1.478 -8.087 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.542 -2.423 -12.251 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.509 -1.533 -10.154 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.414 -2.507 -10.022 1.00 0.00 N ATOM 1797 CA LEU A 114 -120.043 -2.744 -10.480 1.00 0.00 C ATOM 1798 C LEU A 114 -119.003 -2.990 -9.364 1.00 0.00 C ATOM 1799 O LEU A 114 -118.105 -3.805 -9.559 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.645 -1.484 -11.271 1.00 0.00 C ATOM 1801 CG LEU A 114 -118.438 -1.737 -12.206 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -118.542 -0.827 -13.446 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -117.114 -1.435 -11.475 1.00 0.00 C ATOM 0 H LEU A 114 -121.786 -1.604 -10.318 1.00 0.00 H new ATOM 0 HA LEU A 114 -120.038 -3.664 -11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -120.495 -1.145 -11.862 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.401 -0.682 -10.574 1.00 0.00 H new ATOM 0 HG LEU A 114 -118.450 -2.784 -12.508 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -117.691 -1.008 -14.102 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -119.466 -1.046 -13.981 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.543 0.217 -13.132 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.277 -1.619 -12.148 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -117.103 -0.392 -11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -117.025 -2.081 -10.601 1.00 0.00 H new ATOM 1815 N TRP A 115 -119.060 -2.280 -8.246 1.00 0.00 N ATOM 1816 CA TRP A 115 -118.059 -2.462 -7.178 1.00 0.00 C ATOM 1817 C TRP A 115 -117.963 -3.878 -6.552 1.00 0.00 C ATOM 1818 O TRP A 115 -116.867 -4.294 -6.174 1.00 0.00 O ATOM 1819 CB TRP A 115 -118.164 -1.356 -6.112 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.293 -1.547 -5.137 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.463 -2.590 -4.294 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.379 -0.624 -4.853 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.577 -2.359 -3.510 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.178 -1.160 -3.817 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -120.741 0.617 -5.391 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.296 -0.479 -3.328 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -121.864 1.297 -4.909 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -122.637 0.752 -3.878 1.00 0.00 C ATOM 0 H TRP A 115 -119.774 -1.579 -8.046 1.00 0.00 H new ATOM 0 HA TRP A 115 -117.105 -2.363 -7.696 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.226 -1.309 -5.560 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -118.289 -0.395 -6.612 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -118.830 -3.463 -4.242 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -120.913 -3.000 -2.791 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -120.149 1.052 -6.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.889 -0.904 -2.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -122.137 2.251 -5.336 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -123.499 1.288 -3.509 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.084 -4.575 -6.332 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.043 -5.878 -5.620 1.00 0.00 C ATOM 1841 C LEU A 116 -118.172 -6.981 -6.274 1.00 0.00 C ATOM 1842 O LEU A 116 -117.489 -7.700 -5.547 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.461 -6.459 -5.516 1.00 0.00 C ATOM 1844 CG LEU A 116 -121.404 -5.529 -4.712 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -122.036 -4.459 -5.631 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -122.520 -6.376 -4.043 1.00 0.00 C ATOM 0 H LEU A 116 -120.014 -4.277 -6.625 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.594 -5.633 -4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -120.866 -6.611 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.419 -7.437 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 116 -120.821 -5.019 -3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -122.694 -3.818 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -121.248 -3.855 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -122.612 -4.948 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -123.183 -5.722 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -123.092 -6.896 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -122.069 -7.105 -3.370 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.146 -7.161 -7.570 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.295 -8.232 -8.195 1.00 0.00 C ATOM 1860 C PRO A 117 -115.789 -8.099 -7.909 1.00 0.00 C ATOM 1861 O PRO A 117 -115.113 -9.088 -7.742 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.573 -8.093 -9.718 1.00 0.00 C ATOM 1863 CG PRO A 117 -118.150 -6.720 -9.873 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.921 -6.442 -8.586 1.00 0.00 C ATOM 0 HA PRO A 117 -117.552 -9.207 -7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.658 -8.207 -10.300 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.269 -8.857 -10.065 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -117.363 -5.981 -10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -118.807 -6.668 -10.741 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.975 -5.375 -8.371 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.946 -6.807 -8.644 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.240 -6.911 -7.915 1.00 0.00 N ATOM 1873 CA ALA A 118 -113.819 -6.768 -7.739 1.00 0.00 C ATOM 1874 C ALA A 118 -113.239 -7.260 -6.404 1.00 0.00 C ATOM 1875 O ALA A 118 -113.624 -8.281 -5.835 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.502 -5.296 -7.921 1.00 0.00 C ATOM 0 H ALA A 118 -115.750 -6.037 -8.039 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.347 -7.417 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.431 -5.136 -7.796 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.802 -4.980 -8.920 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.045 -4.712 -7.178 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.264 -6.468 -5.994 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.447 -6.626 -4.787 1.00 0.00 C ATOM 1884 C ILE A 119 -110.180 -7.477 -5.040 1.00 0.00 C ATOM 1885 O ILE A 119 -109.105 -6.898 -5.184 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.278 -7.064 -3.523 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.183 -5.954 -2.445 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.767 -8.379 -2.901 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.147 -6.202 -1.279 1.00 0.00 C ATOM 0 H ILE A 119 -111.998 -5.639 -6.526 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.080 -5.632 -4.533 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.305 -7.222 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -111.162 -5.902 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -112.404 -4.988 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -112.377 -8.632 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -111.833 -9.180 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.729 -8.256 -2.591 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.047 -5.400 -0.547 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.171 -6.227 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -112.910 -7.155 -0.807 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.237 -8.816 -5.054 1.00 0.00 N ATOM 1902 CA LEU A 120 -108.979 -9.542 -5.243 1.00 0.00 C ATOM 1903 C LEU A 120 -108.337 -9.173 -6.584 1.00 0.00 C ATOM 1904 O LEU A 120 -107.146 -8.878 -6.629 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.164 -11.056 -5.072 1.00 0.00 C ATOM 1906 CG LEU A 120 -107.793 -11.736 -4.957 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -107.085 -11.333 -3.643 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -108.007 -13.248 -4.990 1.00 0.00 C ATOM 0 H LEU A 120 -111.077 -9.384 -4.945 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.287 -9.234 -4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -109.758 -11.261 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -109.712 -11.463 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 120 -107.160 -11.421 -5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -106.116 -11.828 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -106.942 -10.253 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -107.697 -11.634 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -107.045 -13.754 -4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -108.643 -13.544 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -108.486 -13.527 -5.928 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.095 -9.032 -7.646 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.556 -8.513 -8.937 1.00 0.00 C ATOM 1922 C PRO A 121 -108.004 -7.124 -8.719 1.00 0.00 C ATOM 1923 O PRO A 121 -106.943 -6.774 -9.237 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.770 -8.488 -9.862 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.616 -9.555 -9.307 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.508 -9.409 -7.796 1.00 0.00 C ATOM 0 HA PRO A 121 -107.746 -9.115 -9.350 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -110.273 -7.521 -9.845 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.495 -8.686 -10.898 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -111.649 -9.451 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -110.274 -10.537 -9.633 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.181 -8.645 -7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.744 -10.337 -7.275 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.716 -6.335 -7.911 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.239 -5.006 -7.615 1.00 0.00 C ATOM 1936 C PHE A 122 -106.893 -5.191 -6.968 1.00 0.00 C ATOM 1937 O PHE A 122 -105.929 -4.508 -7.270 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.196 -4.255 -6.678 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.890 -2.775 -6.742 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -109.121 -2.071 -7.929 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.367 -2.110 -5.624 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -108.829 -0.705 -8.001 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.078 -0.743 -5.697 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.308 -0.041 -6.884 1.00 0.00 C ATOM 0 H PHE A 122 -109.597 -6.593 -7.467 1.00 0.00 H new ATOM 0 HA PHE A 122 -108.175 -4.404 -8.521 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.230 -4.438 -6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.085 -4.618 -5.656 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.525 -2.583 -8.790 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.187 -2.652 -4.707 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -109.005 -0.163 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -107.677 -0.230 -4.836 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.084 1.014 -6.939 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.817 -6.190 -6.129 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.543 -6.525 -5.542 1.00 0.00 C ATOM 1956 C ALA A 123 -104.568 -6.890 -6.665 1.00 0.00 C ATOM 1957 O ALA A 123 -103.386 -6.555 -6.596 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.667 -7.670 -4.520 1.00 0.00 C ATOM 0 H ALA A 123 -107.601 -6.775 -5.840 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.166 -5.662 -4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.685 -7.892 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.344 -7.372 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.059 -8.558 -5.015 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.060 -7.625 -7.687 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.176 -8.056 -8.777 1.00 0.00 C ATOM 1966 C GLY A 124 -103.510 -6.899 -9.549 1.00 0.00 C ATOM 1967 O GLY A 124 -102.330 -6.993 -9.886 1.00 0.00 O ATOM 0 H GLY A 124 -106.032 -7.921 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.397 -8.698 -8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.751 -8.661 -9.478 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.237 -5.813 -9.826 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.633 -4.685 -10.555 1.00 0.00 C ATOM 1973 C ILE A 125 -102.446 -4.114 -9.778 1.00 0.00 C ATOM 1974 O ILE A 125 -101.440 -3.719 -10.369 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.678 -3.591 -10.977 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.337 -2.178 -10.425 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -106.072 -3.988 -10.515 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -104.479 -2.108 -8.893 1.00 0.00 C ATOM 0 H ILE A 125 -105.216 -5.687 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.249 -5.075 -11.498 1.00 0.00 H new ATOM 0 HB ILE A 125 -104.641 -3.534 -12.065 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.318 -1.915 -10.707 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.995 -1.441 -10.884 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -106.787 -3.221 -10.814 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -106.349 -4.939 -10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -106.081 -4.089 -9.430 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -104.231 -1.103 -8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -105.505 -2.345 -8.612 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -103.801 -2.826 -8.432 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.587 -4.033 -8.461 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.540 -3.458 -7.628 1.00 0.00 C ATOM 1992 C ALA A 126 -100.234 -4.228 -7.767 1.00 0.00 C ATOM 1993 O ALA A 126 -99.164 -3.624 -7.826 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.994 -3.465 -6.173 1.00 0.00 C ATOM 0 H ALA A 126 -103.409 -4.355 -7.950 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.360 -2.435 -7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.213 -3.035 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.905 -2.875 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -102.189 -4.490 -5.858 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.305 -5.547 -7.842 1.00 0.00 N ATOM 2001 CA ILE A 127 -99.085 -6.322 -7.999 1.00 0.00 C ATOM 2002 C ILE A 127 -98.398 -5.897 -9.294 1.00 0.00 C ATOM 2003 O ILE A 127 -97.181 -5.748 -9.348 1.00 0.00 O ATOM 2004 CB ILE A 127 -99.405 -7.818 -8.051 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -100.334 -8.194 -6.887 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -98.109 -8.623 -7.950 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.761 -7.675 -5.563 1.00 0.00 C ATOM 0 H ILE A 127 -101.167 -6.091 -7.798 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.428 -6.140 -7.148 1.00 0.00 H new ATOM 0 HB ILE A 127 -99.902 -8.045 -8.994 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -101.325 -7.772 -7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -100.452 -9.277 -6.841 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -98.338 -9.688 -7.987 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -97.454 -8.364 -8.782 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -97.610 -8.392 -7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -100.429 -7.948 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -98.780 -8.118 -5.393 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.667 -6.590 -5.608 1.00 0.00 H new ATOM 2019 N SER A 128 -99.206 -5.677 -10.327 1.00 0.00 N ATOM 2020 CA SER A 128 -98.701 -5.234 -11.624 1.00 0.00 C ATOM 2021 C SER A 128 -97.980 -3.890 -11.507 1.00 0.00 C ATOM 2022 O SER A 128 -96.970 -3.653 -12.167 1.00 0.00 O ATOM 2023 CB SER A 128 -99.860 -5.096 -12.616 1.00 0.00 C ATOM 2024 OG SER A 128 -100.394 -3.781 -12.530 1.00 0.00 O ATOM 0 H SER A 128 -100.218 -5.799 -10.291 1.00 0.00 H new ATOM 0 HA SER A 128 -97.992 -5.982 -11.980 1.00 0.00 H new ATOM 0 HB2 SER A 128 -99.512 -5.295 -13.630 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.634 -5.831 -12.394 1.00 0.00 H new ATOM 0 HG SER A 128 -100.776 -3.641 -11.638 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.548 -3.004 -10.690 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.017 -1.653 -10.509 1.00 0.00 C ATOM 2032 C GLN A 129 -96.584 -1.638 -9.978 1.00 0.00 C ATOM 2033 O GLN A 129 -95.781 -0.806 -10.399 1.00 0.00 O ATOM 2034 CB GLN A 129 -98.919 -0.863 -9.559 1.00 0.00 C ATOM 2035 CG GLN A 129 -100.266 -0.605 -10.238 1.00 0.00 C ATOM 2036 CD GLN A 129 -101.276 -0.087 -9.221 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -100.923 0.181 -8.073 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -102.522 0.070 -9.578 1.00 0.00 N ATOM 0 H GLN A 129 -99.383 -3.200 -10.138 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.000 -1.189 -11.495 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.066 -1.418 -8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -98.446 0.082 -9.292 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -100.143 0.121 -11.042 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -100.635 -1.525 -10.692 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -102.812 -0.153 -10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -103.206 0.416 -8.905 1.00 0.00 H new ATOM 2047 N THR A 130 -96.259 -2.526 -9.049 1.00 0.00 N ATOM 2048 CA THR A 130 -94.911 -2.534 -8.494 1.00 0.00 C ATOM 2049 C THR A 130 -93.889 -2.774 -9.608 1.00 0.00 C ATOM 2050 O THR A 130 -92.829 -2.148 -9.632 1.00 0.00 O ATOM 2051 CB THR A 130 -94.788 -3.597 -7.382 1.00 0.00 C ATOM 2052 OG1 THR A 130 -93.791 -3.187 -6.457 1.00 0.00 O ATOM 2053 CG2 THR A 130 -94.406 -4.967 -7.959 1.00 0.00 C ATOM 0 H THR A 130 -96.890 -3.233 -8.671 1.00 0.00 H new ATOM 0 HA THR A 130 -94.706 -1.562 -8.045 1.00 0.00 H new ATOM 0 HB THR A 130 -95.755 -3.691 -6.888 1.00 0.00 H new ATOM 0 HG1 THR A 130 -93.709 -3.857 -5.747 1.00 0.00 H new ATOM 0 HG21 THR A 130 -94.327 -5.693 -7.150 1.00 0.00 H new ATOM 0 HG22 THR A 130 -95.171 -5.291 -8.664 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.448 -4.891 -8.473 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.223 -3.670 -10.537 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.340 -3.976 -11.667 1.00 0.00 C ATOM 2063 C LEU A 131 -93.955 -3.430 -12.962 1.00 0.00 C ATOM 2064 O LEU A 131 -94.110 -4.158 -13.941 1.00 0.00 O ATOM 2065 CB LEU A 131 -93.143 -5.507 -11.763 1.00 0.00 C ATOM 2066 CG LEU A 131 -91.741 -5.872 -12.304 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -91.507 -5.220 -13.673 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -90.640 -5.428 -11.313 1.00 0.00 C ATOM 0 H LEU A 131 -95.096 -4.197 -10.531 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.369 -3.504 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -93.280 -5.954 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -93.906 -5.932 -12.415 1.00 0.00 H new ATOM 0 HG LEU A 131 -91.693 -6.955 -12.416 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -90.516 -5.487 -14.039 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -92.261 -5.572 -14.377 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -91.578 -4.137 -13.577 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -89.662 -5.694 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -90.692 -4.349 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -90.789 -5.928 -10.356 1.00 0.00 H new ATOM 2080 N LEU A 132 -94.306 -2.144 -12.955 1.00 0.00 N ATOM 2081 CA LEU A 132 -94.906 -1.518 -14.133 1.00 0.00 C ATOM 2082 C LEU A 132 -95.061 -0.011 -13.933 1.00 0.00 C ATOM 2083 O LEU A 132 -95.749 0.433 -13.015 1.00 0.00 O ATOM 2084 CB LEU A 132 -96.283 -2.132 -14.403 1.00 0.00 C ATOM 2085 CG LEU A 132 -96.839 -1.640 -15.748 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -95.980 -2.162 -16.915 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -98.279 -2.146 -15.896 1.00 0.00 C ATOM 0 H LEU A 132 -94.187 -1.521 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 132 -94.246 -1.694 -14.983 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -96.207 -3.219 -14.410 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -96.970 -1.866 -13.600 1.00 0.00 H new ATOM 0 HG LEU A 132 -96.818 -0.550 -15.771 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -96.391 -1.802 -17.858 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -94.957 -1.802 -16.804 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -95.983 -3.252 -16.910 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -98.689 -1.805 -16.847 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -98.286 -3.236 -15.868 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -98.887 -1.758 -15.079 1.00 0.00 H new ATOM 2099 N SER A 133 -94.425 0.766 -14.806 1.00 0.00 N ATOM 2100 CA SER A 133 -94.503 2.226 -14.734 1.00 0.00 C ATOM 2101 C SER A 133 -94.503 2.714 -13.286 1.00 0.00 C ATOM 2102 O SER A 133 -94.075 1.998 -12.380 1.00 0.00 O ATOM 2103 CB SER A 133 -95.770 2.713 -15.436 1.00 0.00 C ATOM 2104 OG SER A 133 -95.895 2.051 -16.688 1.00 0.00 O ATOM 0 H SER A 133 -93.850 0.412 -15.571 1.00 0.00 H new ATOM 0 HA SER A 133 -93.623 2.633 -15.232 1.00 0.00 H new ATOM 0 HB2 SER A 133 -96.644 2.512 -14.816 1.00 0.00 H new ATOM 0 HB3 SER A 133 -95.726 3.792 -15.584 1.00 0.00 H new ATOM 0 HG SER A 133 -96.707 2.359 -17.141 1.00 0.00 H new ATOM 2110 N GLU A 134 -94.986 3.941 -13.077 1.00 0.00 N ATOM 2111 CA GLU A 134 -95.038 4.526 -11.733 1.00 0.00 C ATOM 2112 C GLU A 134 -96.311 5.350 -11.550 1.00 0.00 C ATOM 2113 O GLU A 134 -96.785 6.000 -12.482 1.00 0.00 O ATOM 2114 CB GLU A 134 -93.819 5.426 -11.504 1.00 0.00 C ATOM 2115 CG GLU A 134 -92.532 4.650 -11.793 1.00 0.00 C ATOM 2116 CD GLU A 134 -92.447 3.420 -10.895 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -92.884 3.510 -9.759 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -91.946 2.407 -11.355 1.00 0.00 O ATOM 0 H GLU A 134 -95.345 4.546 -13.815 1.00 0.00 H new ATOM 0 HA GLU A 134 -95.035 3.711 -11.009 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -93.878 6.302 -12.150 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -93.812 5.788 -10.476 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -92.508 4.348 -12.840 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -91.667 5.291 -11.627 1.00 0.00 H new ATOM 2125 N ASN A 135 -96.853 5.320 -10.336 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.067 6.068 -10.020 1.00 0.00 C ATOM 2127 C ASN A 135 -98.414 5.896 -8.541 1.00 0.00 C ATOM 2128 O ASN A 135 -99.372 5.208 -8.195 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.227 5.570 -10.886 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.218 4.046 -10.941 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -99.580 3.459 -11.961 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -98.823 3.366 -9.900 1.00 0.00 N ATOM 0 H ASN A 135 -96.471 4.786 -9.555 1.00 0.00 H new ATOM 0 HA ASN A 135 -97.896 7.125 -10.226 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.174 5.922 -10.477 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -99.142 5.979 -11.893 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -98.814 2.346 -9.930 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -98.523 3.854 -9.056 1.00 0.00 H new ATOM 2139 N PRO A 136 -97.640 6.493 -7.672 1.00 0.00 N ATOM 2140 CA PRO A 136 -97.845 6.394 -6.192 1.00 0.00 C ATOM 2141 C PRO A 136 -99.202 6.934 -5.720 1.00 0.00 C ATOM 2142 O PRO A 136 -99.620 6.658 -4.599 1.00 0.00 O ATOM 2143 CB PRO A 136 -96.687 7.228 -5.600 1.00 0.00 C ATOM 2144 CG PRO A 136 -95.678 7.339 -6.700 1.00 0.00 C ATOM 2145 CD PRO A 136 -96.475 7.329 -8.000 1.00 0.00 C ATOM 0 HA PRO A 136 -97.848 5.353 -5.868 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -97.033 8.212 -5.283 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -96.261 6.742 -4.723 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -95.096 8.256 -6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -94.972 6.509 -6.668 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -96.772 8.334 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -95.897 6.910 -8.824 1.00 0.00 H new ATOM 2153 N LEU A 137 -99.875 7.717 -6.556 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.162 8.283 -6.153 1.00 0.00 C ATOM 2155 C LEU A 137 -102.181 7.179 -5.872 1.00 0.00 C ATOM 2156 O LEU A 137 -102.877 7.213 -4.857 1.00 0.00 O ATOM 2157 CB LEU A 137 -101.694 9.207 -7.257 1.00 0.00 C ATOM 2158 CG LEU A 137 -100.948 10.547 -7.224 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -99.464 10.324 -7.534 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -101.555 11.487 -8.269 1.00 0.00 C ATOM 0 H LEU A 137 -99.564 7.971 -7.494 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.011 8.855 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -101.567 8.734 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -102.763 9.373 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 137 -101.042 10.990 -6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -98.940 11.279 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -99.033 9.654 -6.790 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -99.362 9.880 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -101.028 12.441 -8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -101.461 11.040 -9.259 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -102.609 11.650 -8.043 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.248 6.191 -6.757 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.168 5.078 -6.564 1.00 0.00 C ATOM 2174 C VAL A 138 -102.756 4.298 -5.335 1.00 0.00 C ATOM 2175 O VAL A 138 -103.580 3.928 -4.508 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.179 4.149 -7.796 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -103.125 4.989 -9.072 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -101.982 3.177 -7.779 1.00 0.00 C ATOM 0 H VAL A 138 -101.684 6.138 -7.605 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.174 5.475 -6.431 1.00 0.00 H new ATOM 0 HB VAL A 138 -104.098 3.564 -7.768 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -103.133 4.331 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -103.991 5.650 -9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -102.213 5.585 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -102.020 2.537 -8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -101.052 3.745 -7.783 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -102.027 2.561 -6.881 1.00 0.00 H new ATOM 2188 N MET A 139 -101.453 4.054 -5.254 1.00 0.00 N ATOM 2189 CA MET A 139 -100.876 3.301 -4.156 1.00 0.00 C ATOM 2190 C MET A 139 -101.129 3.992 -2.831 1.00 0.00 C ATOM 2191 O MET A 139 -101.505 3.346 -1.853 1.00 0.00 O ATOM 2192 CB MET A 139 -99.368 3.153 -4.365 1.00 0.00 C ATOM 2193 CG MET A 139 -98.818 2.115 -3.386 1.00 0.00 C ATOM 2194 SD MET A 139 -97.010 2.091 -3.480 1.00 0.00 S ATOM 2195 CE MET A 139 -96.698 3.317 -2.187 1.00 0.00 C ATOM 0 H MET A 139 -100.774 4.372 -5.945 1.00 0.00 H new ATOM 0 HA MET A 139 -101.347 2.318 -4.135 1.00 0.00 H new ATOM 0 HB2 MET A 139 -99.160 2.847 -5.390 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.873 4.112 -4.212 1.00 0.00 H new ATOM 0 HG2 MET A 139 -99.136 2.353 -2.371 1.00 0.00 H new ATOM 0 HG3 MET A 139 -99.218 1.129 -3.623 1.00 0.00 H new ATOM 0 HE1 MET A 139 -95.670 3.223 -1.837 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.855 4.318 -2.589 1.00 0.00 H new ATOM 0 HE3 MET A 139 -97.381 3.150 -1.354 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.920 5.301 -2.790 1.00 0.00 N ATOM 2206 CA LEU A 140 -101.141 6.023 -1.550 1.00 0.00 C ATOM 2207 C LEU A 140 -102.622 5.977 -1.177 1.00 0.00 C ATOM 2208 O LEU A 140 -102.960 5.698 -0.026 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.667 7.491 -1.702 1.00 0.00 C ATOM 2210 CG LEU A 140 -99.226 7.687 -1.172 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -99.235 7.803 0.360 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -98.313 6.519 -1.606 1.00 0.00 C ATOM 0 H LEU A 140 -100.607 5.869 -3.577 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.566 5.551 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -100.711 7.780 -2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.346 8.150 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 140 -98.831 8.609 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -98.216 7.941 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -99.843 8.658 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -99.653 6.893 0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -97.306 6.681 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -98.707 5.583 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -98.281 6.467 -2.694 1.00 0.00 H new ATOM 2224 N SER A 141 -103.509 6.218 -2.146 1.00 0.00 N ATOM 2225 CA SER A 141 -104.936 6.151 -1.837 1.00 0.00 C ATOM 2226 C SER A 141 -105.324 4.720 -1.474 1.00 0.00 C ATOM 2227 O SER A 141 -106.033 4.468 -0.511 1.00 0.00 O ATOM 2228 CB SER A 141 -105.757 6.617 -3.041 1.00 0.00 C ATOM 2229 OG SER A 141 -105.784 5.585 -4.018 1.00 0.00 O ATOM 0 H SER A 141 -103.277 6.452 -3.111 1.00 0.00 H new ATOM 0 HA SER A 141 -105.143 6.805 -0.990 1.00 0.00 H new ATOM 0 HB2 SER A 141 -106.772 6.866 -2.730 1.00 0.00 H new ATOM 0 HB3 SER A 141 -105.322 7.523 -3.464 1.00 0.00 H new ATOM 0 HG SER A 141 -106.310 5.879 -4.790 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.829 3.807 -2.292 1.00 0.00 N ATOM 2236 CA TYR A 142 -105.047 2.367 -2.155 1.00 0.00 C ATOM 2237 C TYR A 142 -104.417 1.759 -0.895 1.00 0.00 C ATOM 2238 O TYR A 142 -104.900 0.756 -0.369 1.00 0.00 O ATOM 2239 CB TYR A 142 -104.536 1.660 -3.420 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.709 0.151 -3.341 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.927 -0.422 -2.930 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -103.633 -0.680 -3.683 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.059 -1.813 -2.862 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -103.770 -2.070 -3.610 1.00 0.00 C ATOM 2245 CZ TYR A 142 -104.982 -2.635 -3.198 1.00 0.00 C ATOM 2246 OH TYR A 142 -105.115 -4.005 -3.126 1.00 0.00 O ATOM 0 H TYR A 142 -104.247 4.048 -3.094 1.00 0.00 H new ATOM 0 HA TYR A 142 -106.120 2.213 -2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -105.072 2.041 -4.289 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.482 1.897 -3.566 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -106.760 0.213 -2.667 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -102.697 -0.246 -4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -106.995 -2.251 -2.549 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -102.939 -2.708 -3.872 1.00 0.00 H new ATOM 0 HH TYR A 142 -104.274 -4.430 -3.394 1.00 0.00 H new ATOM 2256 N GLY A 143 -103.266 2.298 -0.504 1.00 0.00 N ATOM 2257 CA GLY A 143 -102.473 1.740 0.590 1.00 0.00 C ATOM 2258 C GLY A 143 -103.206 1.563 1.919 1.00 0.00 C ATOM 2259 O GLY A 143 -103.043 0.522 2.557 1.00 0.00 O ATOM 0 H GLY A 143 -102.858 3.129 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -102.088 0.769 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -101.611 2.386 0.755 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.978 2.538 2.378 1.00 0.00 N ATOM 2264 CA LEU A 144 -104.637 2.343 3.675 1.00 0.00 C ATOM 2265 C LEU A 144 -105.654 1.197 3.615 1.00 0.00 C ATOM 2266 O LEU A 144 -105.671 0.335 4.493 1.00 0.00 O ATOM 2267 CB LEU A 144 -105.273 3.653 4.203 1.00 0.00 C ATOM 2268 CG LEU A 144 -106.604 3.985 3.512 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -107.243 5.188 4.210 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.345 4.339 2.053 1.00 0.00 C ATOM 0 H LEU A 144 -104.161 3.425 1.909 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.867 2.058 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -105.438 3.565 5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -104.575 4.477 4.054 1.00 0.00 H new ATOM 0 HG LEU A 144 -107.269 3.123 3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -108.189 5.430 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -107.424 4.947 5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -106.572 6.045 4.145 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -107.289 4.575 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -105.683 5.204 2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -105.877 3.492 1.551 1.00 0.00 H new ATOM 2282 N GLY A 145 -106.470 1.167 2.566 1.00 0.00 N ATOM 2283 CA GLY A 145 -107.444 0.093 2.394 1.00 0.00 C ATOM 2284 C GLY A 145 -106.749 -1.246 2.173 1.00 0.00 C ATOM 2285 O GLY A 145 -107.190 -2.284 2.664 1.00 0.00 O ATOM 0 H GLY A 145 -106.477 1.869 1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -108.084 0.033 3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -108.090 0.316 1.545 1.00 0.00 H new ATOM 2289 N MET A 146 -105.688 -1.193 1.371 1.00 0.00 N ATOM 2290 CA MET A 146 -104.921 -2.375 0.979 1.00 0.00 C ATOM 2291 C MET A 146 -104.198 -3.071 2.123 1.00 0.00 C ATOM 2292 O MET A 146 -104.162 -4.296 2.179 1.00 0.00 O ATOM 2293 CB MET A 146 -103.871 -1.978 -0.064 1.00 0.00 C ATOM 2294 CG MET A 146 -103.070 -3.216 -0.506 1.00 0.00 C ATOM 2295 SD MET A 146 -101.690 -3.486 0.639 1.00 0.00 S ATOM 2296 CE MET A 146 -100.383 -2.740 -0.368 1.00 0.00 C ATOM 0 H MET A 146 -105.333 -0.324 0.972 1.00 0.00 H new ATOM 0 HA MET A 146 -105.655 -3.079 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 146 -104.358 -1.523 -0.927 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.198 -1.229 0.353 1.00 0.00 H new ATOM 0 HG2 MET A 146 -103.717 -4.093 -0.525 1.00 0.00 H new ATOM 0 HG3 MET A 146 -102.693 -3.076 -1.519 1.00 0.00 H new ATOM 0 HE1 MET A 146 -99.433 -2.803 0.164 1.00 0.00 H new ATOM 0 HE2 MET A 146 -100.305 -3.273 -1.315 1.00 0.00 H new ATOM 0 HE3 MET A 146 -100.623 -1.694 -0.559 1.00 0.00 H new ATOM 2306 N ALA A 147 -103.539 -2.318 2.980 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.754 -2.963 4.021 1.00 0.00 C ATOM 2308 C ALA A 147 -103.595 -3.824 4.956 1.00 0.00 C ATOM 2309 O ALA A 147 -103.205 -4.946 5.274 1.00 0.00 O ATOM 2310 CB ALA A 147 -102.023 -1.900 4.843 1.00 0.00 C ATOM 0 H ALA A 147 -103.527 -1.298 2.983 1.00 0.00 H new ATOM 0 HA ALA A 147 -102.047 -3.624 3.519 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -101.435 -2.384 5.623 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -101.362 -1.328 4.192 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.751 -1.230 5.300 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.732 -3.322 5.412 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.548 -4.127 6.317 1.00 0.00 C ATOM 2318 C VAL A 148 -106.120 -5.386 5.654 1.00 0.00 C ATOM 2319 O VAL A 148 -106.095 -6.472 6.235 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.698 -3.279 6.862 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -107.358 -4.008 8.034 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -106.153 -1.933 7.343 1.00 0.00 C ATOM 0 H VAL A 148 -105.103 -2.399 5.185 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.892 -4.457 7.123 1.00 0.00 H new ATOM 0 HB VAL A 148 -107.434 -3.115 6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -108.178 -3.404 8.423 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -107.745 -4.969 7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -106.622 -4.171 8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -106.971 -1.327 7.732 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -105.418 -2.099 8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -105.681 -1.413 6.510 1.00 0.00 H new ATOM 2332 N THR A 149 -106.660 -5.221 4.449 1.00 0.00 N ATOM 2333 CA THR A 149 -107.269 -6.337 3.716 1.00 0.00 C ATOM 2334 C THR A 149 -106.294 -7.427 3.297 1.00 0.00 C ATOM 2335 O THR A 149 -106.583 -8.617 3.401 1.00 0.00 O ATOM 2336 CB THR A 149 -108.018 -5.812 2.484 1.00 0.00 C ATOM 2337 OG1 THR A 149 -108.593 -6.896 1.770 1.00 0.00 O ATOM 2338 CG2 THR A 149 -107.045 -5.071 1.579 1.00 0.00 C ATOM 0 H THR A 149 -106.690 -4.328 3.957 1.00 0.00 H new ATOM 0 HA THR A 149 -107.958 -6.806 4.419 1.00 0.00 H new ATOM 0 HB THR A 149 -108.809 -5.135 2.807 1.00 0.00 H new ATOM 0 HG1 THR A 149 -109.071 -6.554 0.986 1.00 0.00 H new ATOM 0 HG21 THR A 149 -107.575 -4.697 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 149 -106.608 -4.234 2.123 1.00 0.00 H new ATOM 0 HG23 THR A 149 -106.254 -5.750 1.262 1.00 0.00 H new ATOM 2346 N ILE A 150 -105.170 -6.998 2.768 1.00 0.00 N ATOM 2347 CA ILE A 150 -104.163 -7.924 2.253 1.00 0.00 C ATOM 2348 C ILE A 150 -103.593 -8.817 3.364 1.00 0.00 C ATOM 2349 O ILE A 150 -103.355 -10.007 3.164 1.00 0.00 O ATOM 2350 CB ILE A 150 -103.053 -7.104 1.564 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -102.361 -7.902 0.440 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -102.025 -6.649 2.594 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -101.965 -9.303 0.909 1.00 0.00 C ATOM 0 H ILE A 150 -104.922 -6.013 2.679 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.625 -8.595 1.529 1.00 0.00 H new ATOM 0 HB ILE A 150 -103.521 -6.232 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -103.030 -7.980 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -101.474 -7.365 0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -101.245 -6.071 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -102.513 -6.030 3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.581 -7.521 3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -101.480 -9.837 0.092 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -101.276 -9.224 1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -102.856 -9.848 1.220 1.00 0.00 H new ATOM 2365 N ALA A 151 -103.346 -8.235 4.523 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.776 -8.996 5.624 1.00 0.00 C ATOM 2367 C ALA A 151 -103.723 -10.083 6.116 1.00 0.00 C ATOM 2368 O ALA A 151 -103.299 -11.209 6.376 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.427 -8.060 6.782 1.00 0.00 C ATOM 0 H ALA A 151 -103.527 -7.252 4.727 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.873 -9.481 5.252 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -102.001 -8.638 7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.702 -7.319 6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.329 -7.554 7.126 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.996 -9.746 6.275 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.958 -10.722 6.772 1.00 0.00 C ATOM 2377 C ALA A 152 -106.157 -11.888 5.802 1.00 0.00 C ATOM 2378 O ALA A 152 -106.185 -13.046 6.214 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.293 -10.017 7.005 1.00 0.00 C ATOM 0 H ALA A 152 -105.382 -8.824 6.072 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.569 -11.139 7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -108.024 -10.735 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -107.161 -9.221 7.738 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.648 -9.591 6.067 1.00 0.00 H new ATOM 2385 N VAL A 153 -106.305 -11.580 4.521 1.00 0.00 N ATOM 2386 CA VAL A 153 -106.512 -12.623 3.524 1.00 0.00 C ATOM 2387 C VAL A 153 -105.293 -13.534 3.391 1.00 0.00 C ATOM 2388 O VAL A 153 -105.432 -14.726 3.133 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.873 -12.017 2.170 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -105.713 -11.176 1.665 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -107.173 -13.139 1.180 1.00 0.00 C ATOM 0 H VAL A 153 -106.286 -10.630 4.150 1.00 0.00 H new ATOM 0 HA VAL A 153 -107.346 -13.235 3.868 1.00 0.00 H new ATOM 0 HB VAL A 153 -107.754 -11.383 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.971 -10.743 0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -105.506 -10.377 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.828 -11.804 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -107.431 -12.710 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -106.294 -13.774 1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -108.008 -13.735 1.548 1.00 0.00 H new ATOM 2401 N PHE A 154 -104.100 -12.966 3.542 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.872 -13.748 3.402 1.00 0.00 C ATOM 2403 C PHE A 154 -102.894 -14.956 4.338 1.00 0.00 C ATOM 2404 O PHE A 154 -102.387 -16.026 4.003 1.00 0.00 O ATOM 2405 CB PHE A 154 -101.649 -12.860 3.696 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.452 -13.341 2.902 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -100.487 -13.296 1.502 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -99.315 -13.827 3.559 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -99.384 -13.736 0.761 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -98.212 -14.268 2.816 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.247 -14.223 1.417 1.00 0.00 C ATOM 0 H PHE A 154 -103.956 -11.980 3.759 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.804 -14.114 2.377 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.872 -11.824 3.440 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -101.421 -12.883 4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -101.364 -12.922 0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -99.288 -13.862 4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -99.410 -13.700 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -97.335 -14.643 3.322 1.00 0.00 H new ATOM 0 HZ PHE A 154 -97.397 -14.564 0.844 1.00 0.00 H new ATOM 2421 N LYS A 155 -103.491 -14.772 5.503 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.592 -15.839 6.490 1.00 0.00 C ATOM 2423 C LYS A 155 -104.247 -17.082 5.884 1.00 0.00 C ATOM 2424 O LYS A 155 -103.926 -18.209 6.262 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.403 -15.359 7.701 1.00 0.00 C ATOM 2426 CG LYS A 155 -104.649 -16.534 8.681 1.00 0.00 C ATOM 2427 CD LYS A 155 -104.669 -16.025 10.136 1.00 0.00 C ATOM 2428 CE LYS A 155 -103.239 -15.955 10.685 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.626 -17.313 10.639 1.00 0.00 N ATOM 0 H LYS A 155 -103.916 -13.891 5.792 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.585 -16.103 6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -103.869 -14.557 8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -105.356 -14.947 7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -105.596 -17.020 8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -103.868 -17.285 8.562 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -105.133 -15.040 10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -105.273 -16.689 10.754 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.645 -15.255 10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -103.248 -15.582 11.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -101.948 -17.414 11.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -103.371 -18.033 10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -102.131 -17.440 9.733 1.00 0.00 H new ATOM 2443 N MET A 156 -105.197 -16.869 4.978 1.00 0.00 N ATOM 2444 CA MET A 156 -105.929 -17.975 4.362 1.00 0.00 C ATOM 2445 C MET A 156 -105.000 -19.008 3.719 1.00 0.00 C ATOM 2446 O MET A 156 -105.220 -20.209 3.868 1.00 0.00 O ATOM 2447 CB MET A 156 -106.902 -17.407 3.306 1.00 0.00 C ATOM 2448 CG MET A 156 -106.213 -17.257 1.938 1.00 0.00 C ATOM 2449 SD MET A 156 -107.236 -16.238 0.848 1.00 0.00 S ATOM 2450 CE MET A 156 -105.971 -15.894 -0.401 1.00 0.00 C ATOM 0 H MET A 156 -105.479 -15.944 4.654 1.00 0.00 H new ATOM 0 HA MET A 156 -106.479 -18.493 5.148 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.765 -18.066 3.211 1.00 0.00 H new ATOM 0 HB3 MET A 156 -107.276 -16.438 3.636 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.231 -16.800 2.063 1.00 0.00 H new ATOM 0 HG3 MET A 156 -106.054 -18.238 1.491 1.00 0.00 H new ATOM 0 HE1 MET A 156 -106.248 -15.002 -0.964 1.00 0.00 H new ATOM 0 HE2 MET A 156 -105.011 -15.730 0.089 1.00 0.00 H new ATOM 0 HE3 MET A 156 -105.891 -16.742 -1.081 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.981 -18.548 2.998 1.00 0.00 N ATOM 2461 CA GLY A 157 -103.055 -19.467 2.333 1.00 0.00 C ATOM 2462 C GLY A 157 -102.757 -20.673 3.217 1.00 0.00 C ATOM 2463 O GLY A 157 -102.761 -21.813 2.752 1.00 0.00 O ATOM 0 H GLY A 157 -103.775 -17.559 2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -103.483 -19.801 1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -102.127 -18.946 2.096 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.535 -20.413 4.502 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.275 -21.484 5.458 1.00 0.00 C ATOM 2469 C GLU A 158 -103.602 -21.977 6.024 1.00 0.00 C ATOM 2470 O GLU A 158 -103.816 -23.177 6.182 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.386 -20.974 6.593 1.00 0.00 C ATOM 2472 CG GLU A 158 -100.982 -22.146 7.490 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.973 -21.680 8.535 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -98.932 -21.179 8.142 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -100.257 -21.831 9.712 1.00 0.00 O ATOM 0 H GLU A 158 -102.530 -19.475 4.904 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.761 -22.303 4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -100.498 -20.491 6.185 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -101.918 -20.222 7.176 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -101.863 -22.559 7.982 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -100.550 -22.945 6.887 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.490 -21.026 6.313 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.817 -21.333 6.851 1.00 0.00 C ATOM 2484 C LYS A 159 -106.501 -20.037 7.304 1.00 0.00 C ATOM 2485 O LYS A 159 -105.963 -19.301 8.131 1.00 0.00 O ATOM 2486 CB LYS A 159 -105.713 -22.331 8.042 1.00 0.00 C ATOM 2487 CG LYS A 159 -106.340 -23.685 7.669 1.00 0.00 C ATOM 2488 CD LYS A 159 -106.068 -24.701 8.781 1.00 0.00 C ATOM 2489 CE LYS A 159 -106.547 -26.083 8.336 1.00 0.00 C ATOM 2490 NZ LYS A 159 -106.318 -27.065 9.433 1.00 0.00 N ATOM 0 H LYS A 159 -104.313 -20.030 6.183 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.413 -21.801 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -104.667 -22.471 8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -106.218 -21.918 8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -107.414 -23.571 7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -105.925 -24.042 6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -105.003 -24.730 9.010 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -106.582 -24.403 9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -107.606 -26.048 8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -106.012 -26.393 7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -106.644 -28.005 9.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -105.303 -27.105 9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -106.847 -26.771 10.279 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.690 -19.773 6.764 1.00 0.00 N ATOM 2505 CA PHE A 160 -108.435 -18.572 7.135 1.00 0.00 C ATOM 2506 C PHE A 160 -108.597 -18.532 8.655 1.00 0.00 C ATOM 2507 O PHE A 160 -107.961 -19.303 9.375 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.827 -18.589 6.449 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.862 -17.684 5.220 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -109.513 -16.326 5.324 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -110.256 -18.205 3.979 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -109.557 -15.503 4.192 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -110.298 -17.379 2.850 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.947 -16.030 2.957 1.00 0.00 C ATOM 0 H PHE A 160 -108.153 -20.367 6.076 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.893 -17.685 6.807 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -110.076 -19.609 6.157 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -110.587 -18.266 7.160 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -109.211 -15.918 6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -110.528 -19.247 3.894 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -109.289 -14.460 4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -110.602 -17.784 1.896 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.977 -15.394 2.085 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.460 -17.640 9.134 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.718 -17.510 10.568 1.00 0.00 C ATOM 2526 C VAL A 161 -111.174 -17.867 10.863 1.00 0.00 C ATOM 2527 O VAL A 161 -112.003 -17.915 9.954 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.400 -16.081 11.030 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -110.167 -15.061 10.178 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -109.783 -15.918 12.505 1.00 0.00 C ATOM 0 H VAL A 161 -109.994 -16.995 8.551 1.00 0.00 H new ATOM 0 HA VAL A 161 -109.075 -18.197 11.117 1.00 0.00 H new ATOM 0 HB VAL A 161 -108.331 -15.903 10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.931 -14.053 10.518 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.877 -15.169 9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -111.238 -15.236 10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -109.556 -14.903 12.830 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -110.849 -16.108 12.627 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -109.216 -16.627 13.109 1.00 0.00 H new ATOM 2540 N LYS A 162 -111.476 -18.141 12.132 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.833 -18.519 12.535 1.00 0.00 C ATOM 2542 C LYS A 162 -113.874 -17.721 11.759 1.00 0.00 C ATOM 2543 O LYS A 162 -114.711 -18.286 11.056 1.00 0.00 O ATOM 2544 CB LYS A 162 -113.010 -18.276 14.036 1.00 0.00 C ATOM 2545 CG LYS A 162 -112.011 -19.146 14.808 1.00 0.00 C ATOM 2546 CD LYS A 162 -112.224 -18.990 16.328 1.00 0.00 C ATOM 2547 CE LYS A 162 -111.450 -17.776 16.867 1.00 0.00 C ATOM 2548 NZ LYS A 162 -112.106 -16.519 16.411 1.00 0.00 N ATOM 0 H LYS A 162 -110.803 -18.109 12.897 1.00 0.00 H new ATOM 0 HA LYS A 162 -112.976 -19.577 12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -112.849 -17.223 14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -114.029 -18.516 14.338 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -112.133 -20.191 14.523 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -110.992 -18.861 14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -113.287 -18.873 16.541 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -111.894 -19.894 16.840 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -111.419 -17.807 17.956 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -110.418 -17.806 16.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -111.994 -15.785 17.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.664 -16.198 15.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -113.118 -16.695 16.249 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.801 -16.407 11.892 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.724 -15.511 11.204 1.00 0.00 C ATOM 2564 C ALA A 163 -114.569 -14.104 11.776 1.00 0.00 C ATOM 2565 O ALA A 163 -115.541 -13.408 12.066 1.00 0.00 O ATOM 2566 CB ALA A 163 -116.165 -16.020 11.357 1.00 0.00 C ATOM 0 H ALA A 163 -113.109 -15.932 12.472 1.00 0.00 H new ATOM 0 HA ALA A 163 -114.494 -15.484 10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -116.846 -15.344 10.840 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -116.246 -17.018 10.925 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -116.426 -16.060 12.414 1.00 0.00 H new ATOM 2572 N ASN A 164 -113.309 -13.719 11.941 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.928 -12.445 12.478 1.00 0.00 C ATOM 2574 C ASN A 164 -113.878 -11.347 12.052 1.00 0.00 C ATOM 2575 O ASN A 164 -113.957 -10.944 10.896 1.00 0.00 O ATOM 2576 CB ASN A 164 -111.494 -12.107 12.043 1.00 0.00 C ATOM 2577 CG ASN A 164 -110.469 -12.765 12.969 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -109.273 -12.500 12.853 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -110.863 -13.608 13.885 1.00 0.00 N ATOM 0 H ASN A 164 -112.514 -14.309 11.695 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.974 -12.511 13.565 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -111.332 -12.443 11.019 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -111.354 -11.026 12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -110.180 -14.046 14.503 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -111.854 -13.829 13.983 1.00 0.00 H new ATOM 2586 N PHE A 165 -114.571 -10.879 13.038 1.00 0.00 N ATOM 2587 CA PHE A 165 -115.531 -9.795 12.873 1.00 0.00 C ATOM 2588 C PHE A 165 -114.826 -8.563 12.300 1.00 0.00 C ATOM 2589 O PHE A 165 -115.387 -7.852 11.496 1.00 0.00 O ATOM 2590 CB PHE A 165 -116.201 -9.472 14.220 1.00 0.00 C ATOM 2591 CG PHE A 165 -116.879 -8.114 14.173 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -117.711 -7.776 13.095 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -116.674 -7.194 15.210 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -118.332 -6.524 13.056 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -117.298 -5.941 15.169 1.00 0.00 C ATOM 2596 CZ PHE A 165 -118.127 -5.606 14.092 1.00 0.00 C ATOM 0 H PHE A 165 -114.499 -11.229 13.994 1.00 0.00 H new ATOM 0 HA PHE A 165 -116.309 -10.103 12.174 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.935 -10.242 14.460 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -115.455 -9.484 15.015 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -117.872 -8.483 12.295 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -116.034 -7.451 16.041 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -118.971 -6.265 12.225 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -117.140 -5.233 15.969 1.00 0.00 H new ATOM 0 HZ PHE A 165 -118.608 -4.640 14.061 1.00 0.00 H new ATOM 2606 N GLN A 166 -113.601 -8.325 12.733 1.00 0.00 N ATOM 2607 CA GLN A 166 -112.808 -7.186 12.253 1.00 0.00 C ATOM 2608 C GLN A 166 -112.570 -7.264 10.731 1.00 0.00 C ATOM 2609 O GLN A 166 -112.503 -6.246 10.044 1.00 0.00 O ATOM 2610 CB GLN A 166 -111.463 -7.124 12.984 1.00 0.00 C ATOM 2611 CG GLN A 166 -110.800 -8.500 12.973 1.00 0.00 C ATOM 2612 CD GLN A 166 -109.451 -8.436 13.681 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -108.604 -7.613 13.334 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -109.201 -9.263 14.660 1.00 0.00 N ATOM 0 H GLN A 166 -113.122 -8.905 13.422 1.00 0.00 H new ATOM 0 HA GLN A 166 -113.376 -6.280 12.464 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -110.812 -6.393 12.504 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -111.613 -6.791 14.011 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -111.445 -9.227 13.467 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -110.665 -8.839 11.946 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -109.905 -9.944 14.945 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -108.302 -9.228 15.140 1.00 0.00 H new ATOM 2623 N LEU A 167 -112.364 -8.486 10.251 1.00 0.00 N ATOM 2624 CA LEU A 167 -112.036 -8.774 8.844 1.00 0.00 C ATOM 2625 C LEU A 167 -113.088 -8.248 7.850 1.00 0.00 C ATOM 2626 O LEU A 167 -112.730 -7.794 6.764 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.869 -10.312 8.680 1.00 0.00 C ATOM 2628 CG LEU A 167 -110.440 -10.679 8.255 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -109.455 -10.438 9.410 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -110.402 -12.156 7.843 1.00 0.00 C ATOM 0 H LEU A 167 -112.419 -9.323 10.831 1.00 0.00 H new ATOM 0 HA LEU A 167 -111.110 -8.250 8.607 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -112.109 -10.808 9.621 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -112.577 -10.679 7.937 1.00 0.00 H new ATOM 0 HG LEU A 167 -110.146 -10.051 7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -108.447 -10.704 9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.480 -9.386 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.738 -11.053 10.264 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -109.390 -12.423 7.540 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -110.704 -12.777 8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -111.085 -12.319 7.009 1.00 0.00 H new ATOM 2642 N ILE A 168 -114.362 -8.318 8.193 1.00 0.00 N ATOM 2643 CA ILE A 168 -115.402 -7.849 7.269 1.00 0.00 C ATOM 2644 C ILE A 168 -115.166 -6.375 6.903 1.00 0.00 C ATOM 2645 O ILE A 168 -115.426 -5.964 5.778 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.842 -8.104 7.812 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -117.456 -6.852 8.479 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.824 -9.241 8.829 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -116.576 -6.338 9.626 1.00 0.00 C ATOM 0 H ILE A 168 -114.705 -8.684 9.081 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.326 -8.438 6.355 1.00 0.00 H new ATOM 0 HB ILE A 168 -117.459 -8.366 6.952 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -117.581 -6.066 7.734 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -118.449 -7.091 8.860 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.834 -9.411 9.202 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -116.455 -10.149 8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -116.170 -8.976 9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -117.038 -5.457 10.072 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -116.473 -7.116 10.382 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -115.591 -6.075 9.239 1.00 0.00 H new ATOM 2661 N ARG A 169 -114.708 -5.585 7.863 1.00 0.00 N ATOM 2662 CA ARG A 169 -114.481 -4.151 7.646 1.00 0.00 C ATOM 2663 C ARG A 169 -113.507 -3.901 6.495 1.00 0.00 C ATOM 2664 O ARG A 169 -113.673 -2.947 5.741 1.00 0.00 O ATOM 2665 CB ARG A 169 -113.951 -3.506 8.936 1.00 0.00 C ATOM 2666 CG ARG A 169 -113.447 -2.084 8.656 1.00 0.00 C ATOM 2667 CD ARG A 169 -113.289 -1.327 9.976 1.00 0.00 C ATOM 2668 NE ARG A 169 -112.446 -2.084 10.894 1.00 0.00 N ATOM 2669 CZ ARG A 169 -111.926 -1.516 11.978 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -112.168 -0.259 12.235 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -111.175 -2.214 12.784 1.00 0.00 N ATOM 0 H ARG A 169 -114.484 -5.907 8.804 1.00 0.00 H new ATOM 0 HA ARG A 169 -115.435 -3.698 7.376 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -114.741 -3.477 9.687 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -113.143 -4.111 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -112.493 -2.122 8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -114.148 -1.560 8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -112.849 -0.347 9.791 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -114.267 -1.157 10.425 1.00 0.00 H new ATOM 0 HE ARG A 169 -112.252 -3.067 10.701 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -112.756 0.287 11.604 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -111.770 0.177 13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -110.986 -3.196 12.583 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -110.776 -1.778 13.615 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.497 -4.732 6.368 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.512 -4.553 5.309 1.00 0.00 C ATOM 2687 C LYS A 170 -112.178 -4.559 3.927 1.00 0.00 C ATOM 2688 O LYS A 170 -111.740 -3.842 3.027 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.399 -5.635 5.404 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.758 -6.902 4.581 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.089 -8.174 5.181 1.00 0.00 C ATOM 2692 CE LYS A 170 -109.528 -9.091 4.072 1.00 0.00 C ATOM 2693 NZ LYS A 170 -110.658 -9.725 3.337 1.00 0.00 N ATOM 0 H LYS A 170 -112.331 -5.534 6.976 1.00 0.00 H new ATOM 0 HA LYS A 170 -111.044 -3.578 5.443 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.457 -5.221 5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -110.247 -5.910 6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.840 -7.032 4.562 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -110.435 -6.771 3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -109.284 -7.880 5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.818 -8.724 5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.911 -8.513 3.384 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.887 -9.858 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -110.283 -10.343 2.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -111.229 -10.289 3.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -111.252 -8.986 2.909 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.194 -5.395 3.740 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.838 -5.496 2.431 1.00 0.00 C ATOM 2709 C VAL A 171 -114.397 -4.156 1.941 1.00 0.00 C ATOM 2710 O VAL A 171 -114.305 -3.843 0.756 1.00 0.00 O ATOM 2711 CB VAL A 171 -114.951 -6.574 2.472 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -116.298 -5.966 2.891 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.107 -7.218 1.087 1.00 0.00 C ATOM 0 H VAL A 171 -113.585 -6.002 4.461 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.072 -5.792 1.714 1.00 0.00 H new ATOM 0 HB VAL A 171 -114.660 -7.326 3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -117.059 -6.746 2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -116.205 -5.525 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -116.587 -5.195 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -115.891 -7.974 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -115.375 -6.453 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -114.166 -7.684 0.795 1.00 0.00 H new ATOM 2723 N THR A 172 -115.009 -3.385 2.830 1.00 0.00 N ATOM 2724 CA THR A 172 -115.601 -2.115 2.416 1.00 0.00 C ATOM 2725 C THR A 172 -114.569 -1.128 1.862 1.00 0.00 C ATOM 2726 O THR A 172 -114.843 -0.443 0.877 1.00 0.00 O ATOM 2727 CB THR A 172 -116.385 -1.490 3.587 1.00 0.00 C ATOM 2728 OG1 THR A 172 -117.426 -0.675 3.065 1.00 0.00 O ATOM 2729 CG2 THR A 172 -115.472 -0.635 4.474 1.00 0.00 C ATOM 0 H THR A 172 -115.109 -3.607 3.821 1.00 0.00 H new ATOM 0 HA THR A 172 -116.287 -2.332 1.597 1.00 0.00 H new ATOM 0 HB THR A 172 -116.797 -2.295 4.195 1.00 0.00 H new ATOM 0 HG1 THR A 172 -117.930 -0.275 3.804 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.054 -0.208 5.291 1.00 0.00 H new ATOM 0 HG22 THR A 172 -114.675 -1.257 4.883 1.00 0.00 H new ATOM 0 HG23 THR A 172 -115.036 0.169 3.880 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.405 -1.019 2.497 1.00 0.00 N ATOM 2738 CA GLY A 173 -112.415 -0.065 2.022 1.00 0.00 C ATOM 2739 C GLY A 173 -111.932 -0.363 0.613 1.00 0.00 C ATOM 2740 O GLY A 173 -111.793 0.555 -0.193 1.00 0.00 O ATOM 0 H GLY A 173 -113.132 -1.562 3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.842 0.937 2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.562 -0.067 2.701 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.682 -1.629 0.296 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.220 -1.942 -1.042 1.00 0.00 C ATOM 2746 C ALA A 174 -112.273 -1.550 -2.065 1.00 0.00 C ATOM 2747 O ALA A 174 -111.957 -1.001 -3.120 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.881 -3.421 -1.167 1.00 0.00 C ATOM 0 H ALA A 174 -111.788 -2.426 0.924 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.313 -1.370 -1.235 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.537 -3.631 -2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.095 -3.675 -0.456 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.769 -4.017 -0.955 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.527 -1.842 -1.747 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.618 -1.521 -2.655 1.00 0.00 C ATOM 2756 C ILE A 175 -114.739 -0.008 -2.890 1.00 0.00 C ATOM 2757 O ILE A 175 -114.958 0.421 -4.023 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.935 -2.121 -2.055 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.462 -3.273 -2.927 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -117.050 -1.068 -1.928 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -115.481 -4.452 -2.938 1.00 0.00 C ATOM 0 H ILE A 175 -113.811 -2.295 -0.878 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.423 -1.959 -3.634 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.675 -2.486 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -117.430 -3.605 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.621 -2.919 -3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.942 -1.532 -1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -116.717 -0.263 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -117.282 -0.663 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -115.880 -5.251 -3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -114.522 -4.123 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -115.343 -4.820 -1.921 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.614 0.804 -1.835 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.739 2.250 -2.030 1.00 0.00 C ATOM 2775 C VAL A 176 -113.649 2.804 -2.950 1.00 0.00 C ATOM 2776 O VAL A 176 -113.900 3.655 -3.805 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.674 2.956 -0.673 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -114.695 4.474 -0.877 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -115.881 2.542 0.171 1.00 0.00 C ATOM 0 H VAL A 176 -114.434 0.502 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.700 2.438 -2.508 1.00 0.00 H new ATOM 0 HB VAL A 176 -113.753 2.673 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -114.649 4.972 0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -113.837 4.772 -1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.614 4.760 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -115.838 3.043 1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -116.799 2.825 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.867 1.462 0.321 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.434 2.322 -2.731 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.255 2.752 -3.484 1.00 0.00 C ATOM 2791 C LEU A 177 -111.292 2.457 -4.983 1.00 0.00 C ATOM 2792 O LEU A 177 -110.788 3.247 -5.781 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.999 2.132 -2.862 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.808 2.669 -1.427 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.934 1.705 -0.621 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -109.125 4.047 -1.455 1.00 0.00 C ATOM 0 H LEU A 177 -112.233 1.617 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.242 3.839 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -110.088 1.046 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.126 2.370 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.790 2.759 -0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -108.804 2.091 0.390 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.415 0.728 -0.577 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -107.960 1.609 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.998 4.411 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -108.149 3.960 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.743 4.748 -2.016 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.792 1.289 -5.361 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.756 0.899 -6.770 1.00 0.00 C ATOM 2810 C LEU A 178 -112.462 1.879 -7.694 1.00 0.00 C ATOM 2811 O LEU A 178 -111.948 2.177 -8.772 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.391 -0.489 -6.925 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.433 -0.903 -8.417 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.565 -2.427 -8.506 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -113.627 -0.236 -9.164 1.00 0.00 C ATOM 0 H LEU A 178 -112.218 0.608 -4.733 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.707 0.892 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -111.821 -1.222 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.401 -0.481 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 178 -111.511 -0.569 -8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.595 -2.729 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.710 -2.895 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.483 -2.742 -8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -113.624 -0.550 -10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.564 -0.539 -8.697 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -113.529 0.848 -9.111 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.622 2.383 -7.312 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.304 3.311 -8.198 1.00 0.00 C ATOM 2829 C TYR A 179 -113.478 4.567 -8.423 1.00 0.00 C ATOM 2830 O TYR A 179 -113.395 5.070 -9.545 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.686 3.681 -7.648 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.376 4.645 -8.601 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.619 4.273 -9.933 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.771 5.915 -8.154 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.251 5.163 -10.807 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.400 6.805 -9.033 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.641 6.429 -10.359 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.262 7.306 -11.224 1.00 0.00 O ATOM 0 H TYR A 179 -114.096 2.178 -6.433 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.434 2.810 -9.157 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.291 2.783 -7.523 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.586 4.137 -6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.317 3.297 -10.283 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.590 6.207 -7.130 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.438 4.872 -11.830 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.700 7.783 -8.687 1.00 0.00 H new ATOM 0 HH TYR A 179 -117.666 8.062 -11.407 1.00 0.00 H new ATOM 2848 N LEU A 180 -112.875 5.082 -7.357 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.076 6.292 -7.480 1.00 0.00 C ATOM 2850 C LEU A 180 -110.879 6.091 -8.409 1.00 0.00 C ATOM 2851 O LEU A 180 -110.561 6.964 -9.216 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.595 6.741 -6.096 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.718 6.554 -5.065 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -112.317 7.227 -3.750 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.019 7.184 -5.582 1.00 0.00 C ATOM 0 H LEU A 180 -112.923 4.689 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.708 7.065 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -110.719 6.163 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.291 7.787 -6.129 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.878 5.488 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.113 7.096 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -111.399 6.774 -3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -112.153 8.291 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.809 7.046 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -113.864 8.249 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.309 6.705 -6.517 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.211 4.947 -8.281 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.043 4.669 -9.114 1.00 0.00 C ATOM 2869 C ALA A 181 -109.396 4.615 -10.600 1.00 0.00 C ATOM 2870 O ALA A 181 -108.663 5.147 -11.435 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.395 3.351 -8.681 1.00 0.00 C ATOM 0 H ALA A 181 -110.453 4.208 -7.620 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.338 5.489 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.525 3.151 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.084 3.424 -7.639 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.114 2.539 -8.789 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.515 3.974 -10.933 1.00 0.00 N ATOM 2878 CA TYR A 182 -110.929 3.877 -12.330 1.00 0.00 C ATOM 2879 C TYR A 182 -111.194 5.268 -12.908 1.00 0.00 C ATOM 2880 O TYR A 182 -110.893 5.535 -14.071 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.160 2.944 -12.488 1.00 0.00 C ATOM 2882 CG TYR A 182 -111.871 1.882 -13.542 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -111.933 2.208 -14.908 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.514 0.582 -13.150 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -111.632 1.236 -15.877 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.220 -0.384 -14.118 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.275 -0.058 -15.477 1.00 0.00 C ATOM 2888 OH TYR A 182 -110.979 -1.014 -16.426 1.00 0.00 O ATOM 0 H TYR A 182 -111.141 3.521 -10.267 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.114 3.429 -12.899 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.393 2.469 -11.535 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.035 3.527 -12.776 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.212 3.206 -15.213 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.466 0.328 -12.101 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -111.676 1.486 -16.927 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -110.950 -1.385 -13.815 1.00 0.00 H new ATOM 0 HH TYR A 182 -110.750 -1.857 -15.981 1.00 0.00 H new ATOM 2898 N PHE A 183 -111.772 6.140 -12.089 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.090 7.494 -12.530 1.00 0.00 C ATOM 2900 C PHE A 183 -110.819 8.202 -13.009 1.00 0.00 C ATOM 2901 O PHE A 183 -110.851 8.952 -13.985 1.00 0.00 O ATOM 2902 CB PHE A 183 -112.747 8.277 -11.364 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.964 9.047 -11.847 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.911 9.767 -13.047 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -115.144 9.038 -11.090 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -115.034 10.474 -13.491 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -116.267 9.746 -11.535 1.00 0.00 C ATOM 2908 CZ PHE A 183 -116.213 10.465 -12.735 1.00 0.00 C ATOM 0 H PHE A 183 -112.028 5.936 -11.123 1.00 0.00 H new ATOM 0 HA PHE A 183 -112.791 7.450 -13.363 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -113.039 7.585 -10.575 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.023 8.967 -10.931 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -113.002 9.777 -13.630 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -115.187 8.485 -10.163 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -114.992 11.027 -14.418 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -117.176 9.737 -10.952 1.00 0.00 H new ATOM 0 HZ PHE A 183 -117.079 11.012 -13.077 1.00 0.00 H new ATOM 2918 N ALA A 184 -109.705 7.953 -12.318 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.422 8.565 -12.677 1.00 0.00 C ATOM 2920 C ALA A 184 -108.287 8.716 -14.192 1.00 0.00 C ATOM 2921 O ALA A 184 -108.032 7.743 -14.903 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.273 7.706 -12.149 1.00 0.00 C ATOM 0 H ALA A 184 -109.664 7.334 -11.509 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.382 9.556 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.322 8.165 -12.418 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.345 7.630 -11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -107.332 6.710 -12.588 1.00 0.00 H new