USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=25 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 83 LYS NZ :NH3+ 156:sc= -3.82! (180deg=-4.22!) USER MOD Set 1.2: A 172 THR OG1 : rot 90:sc= -0.226 USER MOD Set 2.1: A 149 THR OG1 : rot -103:sc= 1.23 USER MOD Set 2.2: A 170 LYS NZ :NH3+ -171:sc= -4.83! (180deg=-5.89!) USER MOD Set 3.1: A 14 SER OG : rot -163:sc= 0.633 USER MOD Set 3.2: A 156 MET CE :methyl 133:sc= -1.84 (180deg=-4.72!) USER MOD Set 4.1: A 89 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 92 THR OG1 : rot -50:sc= 0.62 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 11:sc= -0.17! USER MOD Single : A 45 SER OG : rot 33:sc= -0.564 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 155:sc= -3.02 (180deg=-4.61!) USER MOD Single : A 77 SER OG : rot -55:sc= 0.833 USER MOD Single : A 85 SER OG : rot 180:sc= -0.0594 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -58:sc= 0.647 USER MOD Single : A 96 SER OG : rot 180:sc= 0.174 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Single : A 130 THR OG1 : rot -66:sc= 0.827 USER MOD Single : A 133 SER OG : rot -159:sc= -2.29! USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 84:sc= 0.343 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.276 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -155:sc= -0.0744 (180deg=-0.551) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -4.37! C(o=-4.4!,f=-4.8!) USER MOD Single : A 166 GLN : amide:sc= -7.58! C(o=-7.6!,f=-3.6!) USER MOD Single : A 179 TYR OH : rot 180:sc= -0.55 USER MOD Single : A 182 TYR OH : rot 106:sc= -6.21! USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -104.083 -13.097 -15.781 1.00 0.00 N ATOM 37 CA MET A 3 -103.711 -14.026 -14.713 1.00 0.00 C ATOM 38 C MET A 3 -104.276 -13.557 -13.373 1.00 0.00 C ATOM 39 O MET A 3 -104.127 -14.234 -12.355 1.00 0.00 O ATOM 40 CB MET A 3 -102.180 -14.124 -14.629 1.00 0.00 C ATOM 41 CG MET A 3 -101.751 -15.242 -13.648 1.00 0.00 C ATOM 42 SD MET A 3 -101.270 -14.514 -12.059 1.00 0.00 S ATOM 43 CE MET A 3 -99.539 -14.193 -12.478 1.00 0.00 C ATOM 0 HA MET A 3 -104.128 -15.008 -14.939 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.770 -14.326 -15.618 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.768 -13.170 -14.302 1.00 0.00 H new ATOM 0 HG2 MET A 3 -102.571 -15.945 -13.503 1.00 0.00 H new ATOM 0 HG3 MET A 3 -100.918 -15.806 -14.067 1.00 0.00 H new ATOM 0 HE1 MET A 3 -99.037 -13.735 -11.626 1.00 0.00 H new ATOM 0 HE2 MET A 3 -99.045 -15.132 -12.728 1.00 0.00 H new ATOM 0 HE3 MET A 3 -99.491 -13.518 -13.333 1.00 0.00 H new ATOM 53 N ALA A 4 -104.929 -12.397 -13.382 1.00 0.00 N ATOM 54 CA ALA A 4 -105.521 -11.852 -12.163 1.00 0.00 C ATOM 55 C ALA A 4 -106.519 -12.843 -11.572 1.00 0.00 C ATOM 56 O ALA A 4 -106.615 -12.997 -10.355 1.00 0.00 O ATOM 57 CB ALA A 4 -106.227 -10.531 -12.469 1.00 0.00 C ATOM 0 H ALA A 4 -105.061 -11.820 -14.213 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.726 -11.675 -11.439 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -106.665 -10.132 -11.554 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.506 -9.817 -12.867 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.014 -10.701 -13.204 1.00 0.00 H new ATOM 63 N PHE A 5 -107.254 -13.515 -12.450 1.00 0.00 N ATOM 64 CA PHE A 5 -108.243 -14.497 -12.023 1.00 0.00 C ATOM 65 C PHE A 5 -107.564 -15.583 -11.184 1.00 0.00 C ATOM 66 O PHE A 5 -108.130 -16.073 -10.207 1.00 0.00 O ATOM 67 CB PHE A 5 -108.922 -15.098 -13.274 1.00 0.00 C ATOM 68 CG PHE A 5 -109.443 -16.497 -13.007 1.00 0.00 C ATOM 69 CD1 PHE A 5 -108.557 -17.580 -13.010 1.00 0.00 C ATOM 70 CD2 PHE A 5 -110.807 -16.707 -12.765 1.00 0.00 C ATOM 71 CE1 PHE A 5 -109.033 -18.874 -12.771 1.00 0.00 C ATOM 72 CE2 PHE A 5 -111.282 -18.003 -12.525 1.00 0.00 C ATOM 73 CZ PHE A 5 -110.395 -19.086 -12.528 1.00 0.00 C ATOM 0 H PHE A 5 -107.184 -13.398 -13.461 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.005 -14.023 -11.404 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -109.745 -14.456 -13.586 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -108.209 -15.125 -14.098 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -107.506 -17.417 -13.197 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -111.491 -15.871 -12.763 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -108.349 -19.710 -12.774 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -112.333 -18.167 -12.338 1.00 0.00 H new ATOM 0 HZ PHE A 5 -110.762 -20.085 -12.343 1.00 0.00 H new ATOM 83 N ALA A 6 -106.352 -15.954 -11.580 1.00 0.00 N ATOM 84 CA ALA A 6 -105.605 -16.984 -10.866 1.00 0.00 C ATOM 85 C ALA A 6 -105.393 -16.607 -9.401 1.00 0.00 C ATOM 86 O ALA A 6 -105.475 -17.463 -8.519 1.00 0.00 O ATOM 87 CB ALA A 6 -104.245 -17.193 -11.536 1.00 0.00 C ATOM 0 H ALA A 6 -105.867 -15.560 -12.387 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.187 -17.905 -10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -103.690 -17.963 -11.000 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.393 -17.505 -12.570 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.682 -16.260 -11.516 1.00 0.00 H new ATOM 93 N LEU A 7 -105.108 -15.334 -9.142 1.00 0.00 N ATOM 94 CA LEU A 7 -104.873 -14.889 -7.769 1.00 0.00 C ATOM 95 C LEU A 7 -106.089 -15.170 -6.890 1.00 0.00 C ATOM 96 O LEU A 7 -105.945 -15.601 -5.747 1.00 0.00 O ATOM 97 CB LEU A 7 -104.546 -13.383 -7.746 1.00 0.00 C ATOM 98 CG LEU A 7 -103.057 -13.160 -8.044 1.00 0.00 C ATOM 99 CD1 LEU A 7 -102.738 -13.631 -9.464 1.00 0.00 C ATOM 100 CD2 LEU A 7 -102.734 -11.672 -7.918 1.00 0.00 C ATOM 0 H LEU A 7 -105.035 -14.603 -9.849 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.024 -15.446 -7.372 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -105.154 -12.860 -8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -104.796 -12.964 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 7 -102.457 -13.728 -7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -101.680 -13.471 -9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -102.969 -14.692 -9.556 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -103.337 -13.066 -10.178 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -101.677 -11.510 -8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -103.337 -11.107 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -102.958 -11.336 -6.906 1.00 0.00 H new ATOM 112 N GLY A 8 -107.283 -14.916 -7.411 1.00 0.00 N ATOM 113 CA GLY A 8 -108.487 -15.143 -6.637 1.00 0.00 C ATOM 114 C GLY A 8 -108.613 -16.592 -6.161 1.00 0.00 C ATOM 115 O GLY A 8 -109.018 -16.840 -5.027 1.00 0.00 O ATOM 0 H GLY A 8 -107.438 -14.558 -8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.490 -14.479 -5.773 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.357 -14.885 -7.241 1.00 0.00 H new ATOM 119 N ILE A 9 -108.284 -17.540 -7.028 1.00 0.00 N ATOM 120 CA ILE A 9 -108.391 -18.959 -6.678 1.00 0.00 C ATOM 121 C ILE A 9 -107.560 -19.313 -5.449 1.00 0.00 C ATOM 122 O ILE A 9 -107.971 -20.135 -4.630 1.00 0.00 O ATOM 123 CB ILE A 9 -107.942 -19.820 -7.863 1.00 0.00 C ATOM 124 CG1 ILE A 9 -108.573 -19.291 -9.159 1.00 0.00 C ATOM 125 CG2 ILE A 9 -108.379 -21.269 -7.637 1.00 0.00 C ATOM 126 CD1 ILE A 9 -110.080 -19.101 -8.971 1.00 0.00 C ATOM 0 H ILE A 9 -107.943 -17.360 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.436 -19.159 -6.441 1.00 0.00 H new ATOM 0 HB ILE A 9 -106.856 -19.776 -7.948 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -108.111 -18.344 -9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -108.386 -19.989 -9.975 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -108.059 -21.881 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -107.925 -21.647 -6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -109.465 -21.312 -7.548 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -110.518 -18.726 -9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -110.538 -20.056 -8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -110.259 -18.386 -8.168 1.00 0.00 H new ATOM 138 N LEU A 10 -106.390 -18.712 -5.337 1.00 0.00 N ATOM 139 CA LEU A 10 -105.500 -18.993 -4.214 1.00 0.00 C ATOM 140 C LEU A 10 -106.157 -18.695 -2.863 1.00 0.00 C ATOM 141 O LEU A 10 -105.933 -19.409 -1.890 1.00 0.00 O ATOM 142 CB LEU A 10 -104.225 -18.153 -4.354 1.00 0.00 C ATOM 143 CG LEU A 10 -103.179 -18.588 -3.314 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.688 -20.020 -3.608 1.00 0.00 C ATOM 145 CD2 LEU A 10 -101.999 -17.611 -3.367 1.00 0.00 C ATOM 0 H LEU A 10 -106.031 -18.029 -6.004 1.00 0.00 H new ATOM 0 HA LEU A 10 -105.265 -20.057 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -103.817 -18.265 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -104.461 -17.097 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 10 -103.628 -18.579 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -101.948 -20.311 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -103.532 -20.709 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -102.236 -20.053 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -101.248 -17.907 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -101.559 -17.626 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -102.350 -16.604 -3.141 1.00 0.00 H new ATOM 157 N SER A 11 -106.942 -17.627 -2.791 1.00 0.00 N ATOM 158 CA SER A 11 -107.579 -17.257 -1.527 1.00 0.00 C ATOM 159 C SER A 11 -108.526 -18.343 -1.048 1.00 0.00 C ATOM 160 O SER A 11 -108.544 -18.696 0.130 1.00 0.00 O ATOM 161 CB SER A 11 -108.346 -15.945 -1.692 1.00 0.00 C ATOM 162 OG SER A 11 -108.860 -15.541 -0.431 1.00 0.00 O ATOM 0 H SER A 11 -107.152 -17.010 -3.576 1.00 0.00 H new ATOM 0 HA SER A 11 -106.794 -17.132 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 11 -107.689 -15.174 -2.094 1.00 0.00 H new ATOM 0 HB3 SER A 11 -109.160 -16.073 -2.405 1.00 0.00 H new ATOM 0 HG SER A 11 -109.351 -14.699 -0.533 1.00 0.00 H new ATOM 168 N VAL A 12 -109.281 -18.887 -1.980 1.00 0.00 N ATOM 169 CA VAL A 12 -110.215 -19.965 -1.677 1.00 0.00 C ATOM 170 C VAL A 12 -109.453 -21.184 -1.168 1.00 0.00 C ATOM 171 O VAL A 12 -109.941 -21.900 -0.295 1.00 0.00 O ATOM 172 CB VAL A 12 -111.075 -20.312 -2.908 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.735 -21.685 -2.732 1.00 0.00 C ATOM 174 CG2 VAL A 12 -112.179 -19.255 -3.068 1.00 0.00 C ATOM 0 H VAL A 12 -109.270 -18.603 -2.959 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.894 -19.632 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 12 -110.432 -20.331 -3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.338 -21.914 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -110.964 -22.447 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.372 -21.672 -1.848 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -112.790 -19.496 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.805 -19.245 -2.176 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -111.726 -18.273 -3.204 1.00 0.00 H new ATOM 184 N PHE A 13 -108.274 -21.413 -1.770 1.00 0.00 N ATOM 185 CA PHE A 13 -107.404 -22.563 -1.449 1.00 0.00 C ATOM 186 C PHE A 13 -107.801 -23.259 -0.151 1.00 0.00 C ATOM 187 O PHE A 13 -107.939 -24.481 -0.109 1.00 0.00 O ATOM 188 CB PHE A 13 -105.947 -22.101 -1.342 1.00 0.00 C ATOM 189 CG PHE A 13 -105.065 -23.272 -0.970 1.00 0.00 C ATOM 190 CD1 PHE A 13 -104.754 -24.248 -1.925 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.557 -23.381 0.331 1.00 0.00 C ATOM 192 CE1 PHE A 13 -103.937 -25.332 -1.579 1.00 0.00 C ATOM 193 CE2 PHE A 13 -103.740 -24.463 0.677 1.00 0.00 C ATOM 194 CZ PHE A 13 -103.430 -25.439 -0.278 1.00 0.00 C ATOM 0 H PHE A 13 -107.894 -20.805 -2.496 1.00 0.00 H new ATOM 0 HA PHE A 13 -107.521 -23.282 -2.260 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -105.620 -21.675 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.859 -21.315 -0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -105.144 -24.165 -2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.796 -22.629 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -103.698 -26.085 -2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.349 -24.545 1.680 1.00 0.00 H new ATOM 0 HZ PHE A 13 -102.800 -26.274 -0.011 1.00 0.00 H new ATOM 204 N SER A 14 -107.976 -22.471 0.904 1.00 0.00 N ATOM 205 CA SER A 14 -108.355 -23.018 2.216 1.00 0.00 C ATOM 206 C SER A 14 -109.778 -22.583 2.593 1.00 0.00 C ATOM 207 O SER A 14 -110.247 -21.542 2.139 1.00 0.00 O ATOM 208 CB SER A 14 -107.361 -22.527 3.282 1.00 0.00 C ATOM 209 OG SER A 14 -107.939 -21.457 4.021 1.00 0.00 O ATOM 0 H SER A 14 -107.864 -21.457 0.885 1.00 0.00 H new ATOM 0 HA SER A 14 -108.329 -24.106 2.164 1.00 0.00 H new ATOM 0 HB2 SER A 14 -107.099 -23.345 3.953 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.437 -22.196 2.807 1.00 0.00 H new ATOM 0 HG SER A 14 -107.234 -20.970 4.497 1.00 0.00 H new ATOM 215 N PRO A 15 -110.465 -23.344 3.419 1.00 0.00 N ATOM 216 CA PRO A 15 -111.853 -23.001 3.864 1.00 0.00 C ATOM 217 C PRO A 15 -111.842 -21.890 4.914 1.00 0.00 C ATOM 218 O PRO A 15 -110.798 -21.298 5.180 1.00 0.00 O ATOM 219 CB PRO A 15 -112.364 -24.317 4.459 1.00 0.00 C ATOM 220 CG PRO A 15 -111.138 -24.986 4.988 1.00 0.00 C ATOM 221 CD PRO A 15 -110.010 -24.616 4.019 1.00 0.00 C ATOM 0 HA PRO A 15 -112.478 -22.625 3.054 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -113.092 -24.139 5.250 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -112.857 -24.930 3.704 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -110.912 -24.646 5.999 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -111.272 -26.067 5.037 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -109.059 -24.496 4.539 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -109.864 -25.386 3.262 1.00 0.00 H new ATOM 229 N ALA A 16 -113.002 -21.613 5.511 1.00 0.00 N ATOM 230 CA ALA A 16 -113.099 -20.569 6.534 1.00 0.00 C ATOM 231 C ALA A 16 -114.253 -20.843 7.494 1.00 0.00 C ATOM 232 O ALA A 16 -114.539 -21.992 7.830 1.00 0.00 O ATOM 233 CB ALA A 16 -113.305 -19.204 5.874 1.00 0.00 C ATOM 0 H ALA A 16 -113.880 -22.091 5.307 1.00 0.00 H new ATOM 0 HA ALA A 16 -112.167 -20.569 7.100 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -113.376 -18.435 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -112.462 -18.986 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -114.225 -19.218 5.289 1.00 0.00 H new ATOM 239 N VAL A 17 -114.907 -19.769 7.934 1.00 0.00 N ATOM 240 CA VAL A 17 -116.027 -19.889 8.858 1.00 0.00 C ATOM 241 C VAL A 17 -117.091 -20.804 8.268 1.00 0.00 C ATOM 242 O VAL A 17 -117.884 -20.377 7.441 1.00 0.00 O ATOM 243 CB VAL A 17 -116.602 -18.484 9.157 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.318 -17.898 7.922 1.00 0.00 C ATOM 245 CG2 VAL A 17 -117.575 -18.539 10.351 1.00 0.00 C ATOM 0 H VAL A 17 -114.680 -18.812 7.665 1.00 0.00 H new ATOM 0 HA VAL A 17 -115.686 -20.329 9.795 1.00 0.00 H new ATOM 0 HB VAL A 17 -115.766 -17.832 9.410 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -117.711 -16.911 8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -116.611 -17.815 7.097 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -118.139 -18.554 7.632 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -117.969 -17.541 10.546 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -118.398 -19.215 10.119 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -117.047 -18.900 11.234 1.00 0.00 H new ATOM 420 N ARG A 29 -116.001 -24.069 -3.267 1.00 0.00 N ATOM 421 CA ARG A 29 -116.871 -25.046 -3.915 1.00 0.00 C ATOM 422 C ARG A 29 -118.169 -24.427 -4.434 1.00 0.00 C ATOM 423 O ARG A 29 -118.688 -23.459 -3.877 1.00 0.00 O ATOM 424 CB ARG A 29 -117.209 -26.167 -2.928 1.00 0.00 C ATOM 425 CG ARG A 29 -118.013 -27.256 -3.642 1.00 0.00 C ATOM 426 CD ARG A 29 -118.228 -28.437 -2.693 1.00 0.00 C ATOM 427 NE ARG A 29 -118.654 -27.961 -1.381 1.00 0.00 N ATOM 428 CZ ARG A 29 -119.907 -27.579 -1.162 1.00 0.00 C ATOM 429 NH1 ARG A 29 -120.780 -27.611 -2.131 1.00 0.00 N ATOM 430 NH2 ARG A 29 -120.265 -27.169 0.025 1.00 0.00 N ATOM 0 HA ARG A 29 -116.327 -25.439 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -116.293 -26.589 -2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -117.782 -25.768 -2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -118.974 -26.858 -3.968 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -117.484 -27.586 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -118.979 -29.111 -3.105 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -117.305 -29.009 -2.598 1.00 0.00 H new ATOM 0 HE ARG A 29 -117.978 -27.921 -0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -120.501 -27.930 -3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -121.742 -27.317 -1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -119.583 -27.142 0.783 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -121.227 -26.875 0.194 1.00 0.00 H new ATOM 444 N GLY A 30 -118.691 -25.038 -5.494 1.00 0.00 N ATOM 445 CA GLY A 30 -119.947 -24.620 -6.112 1.00 0.00 C ATOM 446 C GLY A 30 -120.085 -23.107 -6.269 1.00 0.00 C ATOM 447 O GLY A 30 -119.728 -22.544 -7.303 1.00 0.00 O ATOM 0 H GLY A 30 -118.254 -25.839 -5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -120.031 -25.087 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.777 -24.990 -5.511 1.00 0.00 H new ATOM 451 N ARG A 31 -120.658 -22.467 -5.254 1.00 0.00 N ATOM 452 CA ARG A 31 -120.911 -21.028 -5.295 1.00 0.00 C ATOM 453 C ARG A 31 -119.631 -20.213 -5.519 1.00 0.00 C ATOM 454 O ARG A 31 -119.642 -19.215 -6.237 1.00 0.00 O ATOM 455 CB ARG A 31 -121.579 -20.586 -3.973 1.00 0.00 C ATOM 456 CG ARG A 31 -122.562 -19.418 -4.228 1.00 0.00 C ATOM 457 CD ARG A 31 -123.957 -19.963 -4.573 1.00 0.00 C ATOM 458 NE ARG A 31 -124.712 -18.978 -5.337 1.00 0.00 N ATOM 459 CZ ARG A 31 -126.031 -19.077 -5.468 1.00 0.00 C ATOM 460 NH1 ARG A 31 -126.671 -20.057 -4.892 1.00 0.00 N ATOM 461 NH2 ARG A 31 -126.687 -18.193 -6.169 1.00 0.00 N ATOM 0 H ARG A 31 -120.957 -22.922 -4.391 1.00 0.00 H new ATOM 0 HA ARG A 31 -121.571 -20.836 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -122.111 -21.427 -3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -120.816 -20.278 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -122.620 -18.783 -3.344 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -122.195 -18.796 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -123.863 -20.884 -5.148 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -124.494 -20.212 -3.658 1.00 0.00 H new ATOM 0 HE ARG A 31 -124.221 -18.201 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -126.159 -20.747 -4.342 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -127.683 -20.134 -4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -126.188 -17.425 -6.617 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -127.699 -18.270 -6.269 1.00 0.00 H new ATOM 475 N ALA A 32 -118.550 -20.615 -4.872 1.00 0.00 N ATOM 476 CA ALA A 32 -117.290 -19.885 -4.976 1.00 0.00 C ATOM 477 C ALA A 32 -116.723 -19.843 -6.398 1.00 0.00 C ATOM 478 O ALA A 32 -116.196 -18.814 -6.820 1.00 0.00 O ATOM 479 CB ALA A 32 -116.256 -20.521 -4.050 1.00 0.00 C ATOM 0 H ALA A 32 -118.515 -21.438 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 32 -117.503 -18.856 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -115.315 -19.977 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -116.615 -20.481 -3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -116.099 -21.560 -4.339 1.00 0.00 H new ATOM 485 N LEU A 33 -116.779 -20.958 -7.120 1.00 0.00 N ATOM 486 CA LEU A 33 -116.200 -20.992 -8.464 1.00 0.00 C ATOM 487 C LEU A 33 -116.880 -20.006 -9.418 1.00 0.00 C ATOM 488 O LEU A 33 -116.205 -19.317 -10.184 1.00 0.00 O ATOM 489 CB LEU A 33 -116.309 -22.419 -9.027 1.00 0.00 C ATOM 490 CG LEU A 33 -115.500 -22.558 -10.351 1.00 0.00 C ATOM 491 CD1 LEU A 33 -114.784 -23.914 -10.390 1.00 0.00 C ATOM 492 CD2 LEU A 33 -116.440 -22.464 -11.562 1.00 0.00 C ATOM 0 H LEU A 33 -117.207 -21.830 -6.810 1.00 0.00 H new ATOM 0 HA LEU A 33 -115.155 -20.693 -8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -115.937 -23.133 -8.292 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -117.356 -22.664 -9.208 1.00 0.00 H new ATOM 0 HG LEU A 33 -114.769 -21.751 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -114.221 -24.002 -11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -114.101 -23.989 -9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -115.520 -24.716 -10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -115.861 -22.563 -12.480 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -117.180 -23.263 -11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -116.947 -21.499 -11.555 1.00 0.00 H new ATOM 504 N ASP A 34 -118.205 -19.922 -9.366 1.00 0.00 N ATOM 505 CA ASP A 34 -118.930 -18.990 -10.231 1.00 0.00 C ATOM 506 C ASP A 34 -118.531 -17.547 -9.926 1.00 0.00 C ATOM 507 O ASP A 34 -118.435 -16.711 -10.823 1.00 0.00 O ATOM 508 CB ASP A 34 -120.444 -19.166 -10.059 1.00 0.00 C ATOM 509 CG ASP A 34 -120.772 -19.435 -8.600 1.00 0.00 C ATOM 510 OD1 ASP A 34 -120.652 -20.577 -8.196 1.00 0.00 O ATOM 511 OD2 ASP A 34 -121.139 -18.497 -7.912 1.00 0.00 O ATOM 0 H ASP A 34 -118.794 -20.477 -8.745 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.666 -19.211 -11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -120.964 -18.270 -10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.795 -19.992 -10.678 1.00 0.00 H new ATOM 516 N ALA A 35 -118.341 -17.267 -8.641 1.00 0.00 N ATOM 517 CA ALA A 35 -117.998 -15.922 -8.184 1.00 0.00 C ATOM 518 C ALA A 35 -116.716 -15.394 -8.821 1.00 0.00 C ATOM 519 O ALA A 35 -116.618 -14.207 -9.118 1.00 0.00 O ATOM 520 CB ALA A 35 -117.839 -15.925 -6.663 1.00 0.00 C ATOM 0 H ALA A 35 -118.419 -17.956 -7.893 1.00 0.00 H new ATOM 0 HA ALA A 35 -118.811 -15.262 -8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -117.583 -14.922 -6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -118.775 -16.238 -6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -117.046 -16.617 -6.381 1.00 0.00 H new ATOM 526 N PHE A 36 -115.725 -16.248 -9.012 1.00 0.00 N ATOM 527 CA PHE A 36 -114.470 -15.783 -9.593 1.00 0.00 C ATOM 528 C PHE A 36 -114.703 -15.155 -10.964 1.00 0.00 C ATOM 529 O PHE A 36 -114.101 -14.141 -11.301 1.00 0.00 O ATOM 530 CB PHE A 36 -113.462 -16.937 -9.723 1.00 0.00 C ATOM 531 CG PHE A 36 -112.775 -17.224 -8.395 1.00 0.00 C ATOM 532 CD1 PHE A 36 -112.131 -16.197 -7.675 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.772 -18.532 -7.885 1.00 0.00 C ATOM 534 CE1 PHE A 36 -111.497 -16.487 -6.465 1.00 0.00 C ATOM 535 CE2 PHE A 36 -112.134 -18.811 -6.675 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.498 -17.787 -5.968 1.00 0.00 C ATOM 0 H PHE A 36 -115.757 -17.241 -8.782 1.00 0.00 H new ATOM 0 HA PHE A 36 -114.060 -15.028 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -113.975 -17.834 -10.070 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -112.714 -16.686 -10.475 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -112.128 -15.187 -8.059 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -113.264 -19.324 -8.430 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -111.004 -15.700 -5.913 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -112.132 -19.818 -6.285 1.00 0.00 H new ATOM 0 HZ PHE A 36 -111.005 -18.005 -5.032 1.00 0.00 H new ATOM 546 N LEU A 37 -115.548 -15.762 -11.765 1.00 0.00 N ATOM 547 CA LEU A 37 -115.800 -15.222 -13.085 1.00 0.00 C ATOM 548 C LEU A 37 -116.408 -13.825 -12.998 1.00 0.00 C ATOM 549 O LEU A 37 -116.058 -12.944 -13.782 1.00 0.00 O ATOM 550 CB LEU A 37 -116.740 -16.147 -13.872 1.00 0.00 C ATOM 551 CG LEU A 37 -116.010 -17.442 -14.283 1.00 0.00 C ATOM 552 CD1 LEU A 37 -115.963 -18.425 -13.107 1.00 0.00 C ATOM 553 CD2 LEU A 37 -116.756 -18.100 -15.449 1.00 0.00 C ATOM 0 H LEU A 37 -116.064 -16.612 -11.535 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.845 -15.154 -13.606 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -117.611 -16.392 -13.264 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.106 -15.632 -14.760 1.00 0.00 H new ATOM 0 HG LEU A 37 -114.993 -17.189 -14.581 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -115.445 -19.334 -13.413 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -115.432 -17.968 -12.272 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -116.979 -18.673 -12.799 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -116.241 -19.015 -15.740 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -117.774 -18.339 -15.141 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -116.784 -17.414 -16.296 1.00 0.00 H new ATOM 565 N ILE A 38 -117.350 -13.631 -12.076 1.00 0.00 N ATOM 566 CA ILE A 38 -118.009 -12.332 -11.966 1.00 0.00 C ATOM 567 C ILE A 38 -117.031 -11.195 -11.606 1.00 0.00 C ATOM 568 O ILE A 38 -117.107 -10.119 -12.199 1.00 0.00 O ATOM 569 CB ILE A 38 -119.189 -12.438 -10.952 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.417 -11.660 -11.479 1.00 0.00 C ATOM 571 CG2 ILE A 38 -118.801 -11.882 -9.570 1.00 0.00 C ATOM 572 CD1 ILE A 38 -121.215 -12.531 -12.460 1.00 0.00 C ATOM 0 H ILE A 38 -117.667 -14.336 -11.411 1.00 0.00 H new ATOM 0 HA ILE A 38 -118.407 -12.065 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.432 -13.495 -10.846 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -121.053 -11.362 -10.645 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -120.092 -10.745 -11.975 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -119.648 -11.973 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -117.957 -12.447 -9.175 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -118.523 -10.832 -9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -122.077 -11.972 -12.824 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -120.580 -12.807 -13.302 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -121.556 -13.433 -11.952 1.00 0.00 H new ATOM 584 N VAL A 39 -116.101 -11.419 -10.669 1.00 0.00 N ATOM 585 CA VAL A 39 -115.142 -10.356 -10.336 1.00 0.00 C ATOM 586 C VAL A 39 -114.284 -10.004 -11.554 1.00 0.00 C ATOM 587 O VAL A 39 -114.016 -8.835 -11.833 1.00 0.00 O ATOM 588 CB VAL A 39 -114.270 -10.714 -9.104 1.00 0.00 C ATOM 589 CG1 VAL A 39 -115.165 -11.224 -7.949 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.223 -11.789 -9.438 1.00 0.00 C ATOM 0 H VAL A 39 -115.992 -12.288 -10.147 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.716 -9.472 -10.058 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.747 -9.806 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.543 -11.473 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.876 -10.447 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.707 -12.112 -8.274 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.633 -12.011 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.727 -12.695 -9.775 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.566 -11.424 -10.227 1.00 0.00 H new ATOM 600 N ALA A 40 -113.864 -11.041 -12.267 1.00 0.00 N ATOM 601 CA ALA A 40 -113.040 -10.913 -13.455 1.00 0.00 C ATOM 602 C ALA A 40 -113.740 -10.120 -14.555 1.00 0.00 C ATOM 603 O ALA A 40 -113.099 -9.397 -15.308 1.00 0.00 O ATOM 604 CB ALA A 40 -112.662 -12.303 -13.963 1.00 0.00 C ATOM 0 H ALA A 40 -114.091 -12.007 -12.030 1.00 0.00 H new ATOM 0 HA ALA A 40 -112.141 -10.360 -13.184 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -112.043 -12.208 -14.855 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -112.106 -12.834 -13.190 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.567 -12.860 -14.206 1.00 0.00 H new ATOM 610 N GLY A 41 -115.044 -10.313 -14.688 1.00 0.00 N ATOM 611 CA GLY A 41 -115.800 -9.667 -15.757 1.00 0.00 C ATOM 612 C GLY A 41 -115.689 -8.142 -15.731 1.00 0.00 C ATOM 613 O GLY A 41 -115.634 -7.515 -16.788 1.00 0.00 O ATOM 0 H GLY A 41 -115.600 -10.908 -14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.445 -10.035 -16.719 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.849 -9.951 -15.675 1.00 0.00 H new ATOM 617 N LEU A 42 -115.670 -7.537 -14.553 1.00 0.00 N ATOM 618 CA LEU A 42 -115.582 -6.077 -14.490 1.00 0.00 C ATOM 619 C LEU A 42 -114.324 -5.574 -15.208 1.00 0.00 C ATOM 620 O LEU A 42 -114.366 -4.547 -15.885 1.00 0.00 O ATOM 621 CB LEU A 42 -115.632 -5.603 -13.003 1.00 0.00 C ATOM 622 CG LEU A 42 -114.355 -4.837 -12.552 1.00 0.00 C ATOM 623 CD1 LEU A 42 -114.279 -3.420 -13.192 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.392 -4.710 -11.029 1.00 0.00 C ATOM 0 H LEU A 42 -115.713 -8.012 -13.651 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.439 -5.647 -15.009 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.500 -4.959 -12.864 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -115.772 -6.470 -12.358 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.475 -5.391 -12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.374 -2.916 -12.853 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -114.259 -3.512 -14.278 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -115.151 -2.839 -12.893 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.506 -4.176 -10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -115.285 -4.160 -10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.412 -5.704 -10.581 1.00 0.00 H new ATOM 636 N THR A 43 -113.201 -6.272 -15.037 1.00 0.00 N ATOM 637 CA THR A 43 -111.960 -5.823 -15.659 1.00 0.00 C ATOM 638 C THR A 43 -112.064 -5.806 -17.187 1.00 0.00 C ATOM 639 O THR A 43 -111.602 -4.858 -17.823 1.00 0.00 O ATOM 640 CB THR A 43 -110.789 -6.722 -15.230 1.00 0.00 C ATOM 641 OG1 THR A 43 -111.190 -8.081 -15.277 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.357 -6.367 -13.805 1.00 0.00 C ATOM 0 H THR A 43 -113.126 -7.128 -14.488 1.00 0.00 H new ATOM 0 HA THR A 43 -111.779 -4.803 -15.321 1.00 0.00 H new ATOM 0 HB THR A 43 -109.951 -6.566 -15.910 1.00 0.00 H new ATOM 0 HG1 THR A 43 -112.055 -8.151 -15.733 1.00 0.00 H new ATOM 0 HG21 THR A 43 -109.527 -7.007 -13.506 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.042 -5.324 -13.769 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.194 -6.517 -13.123 1.00 0.00 H new ATOM 650 N ILE A 44 -112.670 -6.831 -17.782 1.00 0.00 N ATOM 651 CA ILE A 44 -112.800 -6.848 -19.238 1.00 0.00 C ATOM 652 C ILE A 44 -113.647 -5.660 -19.695 1.00 0.00 C ATOM 653 O ILE A 44 -113.317 -4.987 -20.672 1.00 0.00 O ATOM 654 CB ILE A 44 -113.437 -8.177 -19.695 1.00 0.00 C ATOM 655 CG1 ILE A 44 -112.376 -9.285 -19.689 1.00 0.00 C ATOM 656 CG2 ILE A 44 -114.004 -8.046 -21.115 1.00 0.00 C ATOM 657 CD1 ILE A 44 -111.721 -9.367 -18.311 1.00 0.00 C ATOM 0 H ILE A 44 -113.067 -7.636 -17.298 1.00 0.00 H new ATOM 0 HA ILE A 44 -111.811 -6.766 -19.689 1.00 0.00 H new ATOM 0 HB ILE A 44 -114.246 -8.424 -19.007 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -112.834 -10.241 -19.941 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -111.621 -9.083 -20.449 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -114.449 -8.994 -21.418 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -114.765 -7.266 -21.132 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -113.201 -7.785 -21.805 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -110.968 -10.155 -18.312 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -111.248 -8.414 -18.076 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -112.479 -9.590 -17.560 1.00 0.00 H new ATOM 669 N SER A 45 -114.727 -5.399 -18.965 1.00 0.00 N ATOM 670 CA SER A 45 -115.607 -4.280 -19.280 1.00 0.00 C ATOM 671 C SER A 45 -114.851 -2.960 -19.159 1.00 0.00 C ATOM 672 O SER A 45 -114.996 -2.055 -19.975 1.00 0.00 O ATOM 673 CB SER A 45 -116.815 -4.306 -18.333 1.00 0.00 C ATOM 674 OG SER A 45 -117.933 -4.807 -19.043 1.00 0.00 O ATOM 0 H SER A 45 -115.013 -5.946 -18.153 1.00 0.00 H new ATOM 0 HA SER A 45 -115.959 -4.371 -20.308 1.00 0.00 H new ATOM 0 HB2 SER A 45 -116.604 -4.934 -17.467 1.00 0.00 H new ATOM 0 HB3 SER A 45 -117.023 -3.304 -17.957 1.00 0.00 H new ATOM 0 HG SER A 45 -117.633 -5.465 -19.704 1.00 0.00 H new ATOM 680 N MET A 46 -114.059 -2.884 -18.111 1.00 0.00 N ATOM 681 CA MET A 46 -113.262 -1.688 -17.816 1.00 0.00 C ATOM 682 C MET A 46 -112.323 -1.372 -18.970 1.00 0.00 C ATOM 683 O MET A 46 -112.152 -0.213 -19.350 1.00 0.00 O ATOM 684 CB MET A 46 -112.455 -1.922 -16.526 1.00 0.00 C ATOM 685 CG MET A 46 -111.290 -0.909 -16.381 1.00 0.00 C ATOM 686 SD MET A 46 -109.744 -1.669 -16.948 1.00 0.00 S ATOM 687 CE MET A 46 -108.624 -0.364 -16.387 1.00 0.00 C ATOM 0 H MET A 46 -113.942 -3.640 -17.436 1.00 0.00 H new ATOM 0 HA MET A 46 -113.931 -0.839 -17.680 1.00 0.00 H new ATOM 0 HB2 MET A 46 -113.117 -1.840 -15.664 1.00 0.00 H new ATOM 0 HB3 MET A 46 -112.056 -2.936 -16.526 1.00 0.00 H new ATOM 0 HG2 MET A 46 -111.501 -0.012 -16.964 1.00 0.00 H new ATOM 0 HG3 MET A 46 -111.193 -0.598 -15.341 1.00 0.00 H new ATOM 0 HE1 MET A 46 -107.598 -0.632 -16.639 1.00 0.00 H new ATOM 0 HE2 MET A 46 -108.885 0.575 -16.876 1.00 0.00 H new ATOM 0 HE3 MET A 46 -108.713 -0.247 -15.307 1.00 0.00 H new ATOM 697 N LEU A 47 -111.711 -2.404 -19.518 1.00 0.00 N ATOM 698 CA LEU A 47 -110.783 -2.216 -20.617 1.00 0.00 C ATOM 699 C LEU A 47 -111.489 -1.534 -21.785 1.00 0.00 C ATOM 700 O LEU A 47 -110.893 -0.713 -22.482 1.00 0.00 O ATOM 701 CB LEU A 47 -110.213 -3.588 -21.047 1.00 0.00 C ATOM 702 CG LEU A 47 -108.792 -3.450 -21.654 1.00 0.00 C ATOM 703 CD1 LEU A 47 -108.041 -4.781 -21.490 1.00 0.00 C ATOM 704 CD2 LEU A 47 -108.872 -3.080 -23.159 1.00 0.00 C ATOM 0 H LEU A 47 -111.837 -3.373 -19.224 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.960 -1.577 -20.296 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -110.178 -4.255 -20.185 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -110.879 -4.047 -21.778 1.00 0.00 H new ATOM 0 HG LEU A 47 -108.261 -2.655 -21.131 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -107.041 -4.690 -21.915 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -107.964 -5.027 -20.431 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -108.584 -5.572 -22.008 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -107.865 -2.988 -23.565 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -109.411 -3.860 -23.697 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -109.397 -2.132 -23.273 1.00 0.00 H new ATOM 716 N ILE A 48 -112.745 -1.900 -22.014 1.00 0.00 N ATOM 717 CA ILE A 48 -113.489 -1.327 -23.129 1.00 0.00 C ATOM 718 C ILE A 48 -113.669 0.187 -23.007 1.00 0.00 C ATOM 719 O ILE A 48 -113.506 0.901 -23.996 1.00 0.00 O ATOM 720 CB ILE A 48 -114.867 -1.999 -23.222 1.00 0.00 C ATOM 721 CG1 ILE A 48 -114.704 -3.506 -23.536 1.00 0.00 C ATOM 722 CG2 ILE A 48 -115.723 -1.309 -24.295 1.00 0.00 C ATOM 723 CD1 ILE A 48 -114.468 -3.755 -25.036 1.00 0.00 C ATOM 0 H ILE A 48 -113.262 -2.578 -21.454 1.00 0.00 H new ATOM 0 HA ILE A 48 -112.908 -1.511 -24.033 1.00 0.00 H new ATOM 0 HB ILE A 48 -115.375 -1.900 -22.263 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -113.867 -3.908 -22.965 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -115.596 -4.043 -23.214 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -116.697 -1.795 -24.351 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -115.856 -0.259 -24.035 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -115.224 -1.383 -25.261 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -114.359 -4.825 -25.214 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -115.317 -3.377 -25.606 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -113.561 -3.240 -25.352 1.00 0.00 H new ATOM 735 N LEU A 49 -113.983 0.698 -21.816 1.00 0.00 N ATOM 736 CA LEU A 49 -114.137 2.133 -21.677 1.00 0.00 C ATOM 737 C LEU A 49 -112.812 2.813 -21.993 1.00 0.00 C ATOM 738 O LEU A 49 -112.769 3.834 -22.677 1.00 0.00 O ATOM 739 CB LEU A 49 -114.641 2.485 -20.271 1.00 0.00 C ATOM 740 CG LEU A 49 -116.180 2.639 -20.271 1.00 0.00 C ATOM 741 CD1 LEU A 49 -116.688 2.745 -18.827 1.00 0.00 C ATOM 742 CD2 LEU A 49 -116.603 3.902 -21.064 1.00 0.00 C ATOM 0 H LEU A 49 -114.130 0.156 -20.965 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.884 2.495 -22.383 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -114.347 1.706 -19.567 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -114.177 3.411 -19.933 1.00 0.00 H new ATOM 0 HG LEU A 49 -116.617 1.763 -20.751 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -117.773 2.853 -18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -116.415 1.844 -18.278 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -116.238 3.613 -18.346 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -117.689 3.992 -21.052 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -116.160 4.786 -20.604 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -116.257 3.817 -22.094 1.00 0.00 H new ATOM 754 N GLY A 50 -111.727 2.222 -21.492 1.00 0.00 N ATOM 755 CA GLY A 50 -110.390 2.760 -21.730 1.00 0.00 C ATOM 756 C GLY A 50 -110.267 3.310 -23.149 1.00 0.00 C ATOM 757 O GLY A 50 -110.195 4.521 -23.352 1.00 0.00 O ATOM 0 H GLY A 50 -111.748 1.376 -20.923 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -110.179 3.551 -21.010 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -109.646 1.979 -21.573 1.00 0.00 H new ATOM 761 N TYR A 51 -110.262 2.412 -24.133 1.00 0.00 N ATOM 762 CA TYR A 51 -110.164 2.815 -25.538 1.00 0.00 C ATOM 763 C TYR A 51 -111.539 2.767 -26.201 1.00 0.00 C ATOM 764 O TYR A 51 -111.848 1.833 -26.941 1.00 0.00 O ATOM 765 CB TYR A 51 -109.202 1.881 -26.282 1.00 0.00 C ATOM 766 CG TYR A 51 -108.786 2.517 -27.589 1.00 0.00 C ATOM 767 CD1 TYR A 51 -107.760 3.470 -27.606 1.00 0.00 C ATOM 768 CD2 TYR A 51 -109.427 2.158 -28.780 1.00 0.00 C ATOM 769 CE1 TYR A 51 -107.375 4.062 -28.814 1.00 0.00 C ATOM 770 CE2 TYR A 51 -109.041 2.751 -29.989 1.00 0.00 C ATOM 771 CZ TYR A 51 -108.016 3.703 -30.005 1.00 0.00 C ATOM 772 OH TYR A 51 -107.637 4.288 -31.196 1.00 0.00 O ATOM 0 H TYR A 51 -110.324 1.405 -23.986 1.00 0.00 H new ATOM 0 HA TYR A 51 -109.785 3.836 -25.582 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -108.324 1.682 -25.667 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -109.684 0.921 -26.470 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -107.266 3.748 -26.687 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -110.219 1.424 -28.767 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -106.583 4.796 -28.827 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -109.535 2.473 -30.909 1.00 0.00 H new ATOM 0 HH TYR A 51 -108.181 3.926 -31.926 1.00 0.00 H new ATOM 856 N PHE A 57 -117.905 -2.714 -28.385 1.00 0.00 N ATOM 857 CA PHE A 57 -118.671 -3.495 -27.434 1.00 0.00 C ATOM 858 C PHE A 57 -118.916 -2.711 -26.142 1.00 0.00 C ATOM 859 O PHE A 57 -118.988 -3.294 -25.061 1.00 0.00 O ATOM 860 CB PHE A 57 -117.910 -4.776 -27.120 1.00 0.00 C ATOM 861 CG PHE A 57 -117.967 -5.715 -28.303 1.00 0.00 C ATOM 862 CD1 PHE A 57 -119.107 -6.494 -28.531 1.00 0.00 C ATOM 863 CD2 PHE A 57 -116.872 -5.808 -29.173 1.00 0.00 C ATOM 864 CE1 PHE A 57 -119.154 -7.364 -29.627 1.00 0.00 C ATOM 865 CE2 PHE A 57 -116.918 -6.678 -30.268 1.00 0.00 C ATOM 866 CZ PHE A 57 -118.058 -7.456 -30.496 1.00 0.00 C ATOM 0 HA PHE A 57 -119.640 -3.729 -27.874 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -116.873 -4.543 -26.880 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -118.340 -5.258 -26.242 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -119.951 -6.424 -27.861 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -115.992 -5.207 -28.998 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -120.035 -7.964 -29.803 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -116.073 -6.749 -30.937 1.00 0.00 H new ATOM 0 HZ PHE A 57 -118.094 -8.127 -31.341 1.00 0.00 H new ATOM 876 N GLY A 58 -119.065 -1.391 -26.258 1.00 0.00 N ATOM 877 CA GLY A 58 -119.324 -0.558 -25.082 1.00 0.00 C ATOM 878 C GLY A 58 -120.551 -1.076 -24.347 1.00 0.00 C ATOM 879 O GLY A 58 -120.640 -1.030 -23.125 1.00 0.00 O ATOM 0 H GLY A 58 -119.012 -0.881 -27.140 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -118.459 -0.569 -24.419 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -119.480 0.477 -25.385 1.00 0.00 H new ATOM 883 N PHE A 59 -121.489 -1.570 -25.132 1.00 0.00 N ATOM 884 CA PHE A 59 -122.742 -2.123 -24.634 1.00 0.00 C ATOM 885 C PHE A 59 -122.519 -3.229 -23.599 1.00 0.00 C ATOM 886 O PHE A 59 -123.335 -3.417 -22.711 1.00 0.00 O ATOM 887 CB PHE A 59 -123.569 -2.668 -25.816 1.00 0.00 C ATOM 888 CG PHE A 59 -125.053 -2.539 -25.529 1.00 0.00 C ATOM 889 CD1 PHE A 59 -125.630 -1.270 -25.412 1.00 0.00 C ATOM 890 CD2 PHE A 59 -125.847 -3.686 -25.384 1.00 0.00 C ATOM 891 CE1 PHE A 59 -127.000 -1.144 -25.150 1.00 0.00 C ATOM 892 CE2 PHE A 59 -127.217 -3.559 -25.124 1.00 0.00 C ATOM 893 CZ PHE A 59 -127.793 -2.289 -25.006 1.00 0.00 C ATOM 0 H PHE A 59 -121.405 -1.601 -26.148 1.00 0.00 H new ATOM 0 HA PHE A 59 -123.284 -1.319 -24.135 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.319 -2.121 -26.725 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -123.316 -3.713 -25.993 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -125.019 -0.387 -25.524 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -125.402 -4.666 -25.473 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -127.445 -0.164 -25.059 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -127.830 -4.442 -25.014 1.00 0.00 H new ATOM 0 HZ PHE A 59 -128.849 -2.192 -24.804 1.00 0.00 H new ATOM 903 N PHE A 60 -121.465 -4.011 -23.766 1.00 0.00 N ATOM 904 CA PHE A 60 -121.238 -5.160 -22.887 1.00 0.00 C ATOM 905 C PHE A 60 -121.226 -4.790 -21.413 1.00 0.00 C ATOM 906 O PHE A 60 -121.760 -5.539 -20.595 1.00 0.00 O ATOM 907 CB PHE A 60 -119.873 -5.798 -23.241 1.00 0.00 C ATOM 908 CG PHE A 60 -119.402 -6.738 -22.134 1.00 0.00 C ATOM 909 CD1 PHE A 60 -120.013 -7.991 -21.993 1.00 0.00 C ATOM 910 CD2 PHE A 60 -118.360 -6.361 -21.246 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.598 -8.867 -20.983 1.00 0.00 C ATOM 912 CE2 PHE A 60 -117.953 -7.248 -20.241 1.00 0.00 C ATOM 913 CZ PHE A 60 -118.570 -8.496 -20.110 1.00 0.00 C ATOM 0 H PHE A 60 -120.759 -3.879 -24.490 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.064 -5.853 -23.045 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -119.957 -6.348 -24.178 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.131 -5.015 -23.397 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -120.806 -8.282 -22.665 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -117.884 -5.396 -21.345 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.073 -9.831 -20.878 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -117.159 -6.967 -19.565 1.00 0.00 H new ATOM 0 HZ PHE A 60 -118.252 -9.175 -19.333 1.00 0.00 H new ATOM 923 N ARG A 61 -120.607 -3.696 -21.045 1.00 0.00 N ATOM 924 CA ARG A 61 -120.560 -3.379 -19.632 1.00 0.00 C ATOM 925 C ARG A 61 -121.938 -3.085 -19.035 1.00 0.00 C ATOM 926 O ARG A 61 -122.241 -3.562 -17.942 1.00 0.00 O ATOM 927 CB ARG A 61 -119.630 -2.180 -19.393 1.00 0.00 C ATOM 928 CG ARG A 61 -119.849 -1.106 -20.479 1.00 0.00 C ATOM 929 CD ARG A 61 -119.516 0.290 -19.917 1.00 0.00 C ATOM 930 NE ARG A 61 -118.500 0.179 -18.880 1.00 0.00 N ATOM 931 CZ ARG A 61 -117.292 -0.297 -19.155 1.00 0.00 C ATOM 932 NH1 ARG A 61 -116.969 -0.591 -20.385 1.00 0.00 N ATOM 933 NH2 ARG A 61 -116.422 -0.459 -18.198 1.00 0.00 N ATOM 0 H ARG A 61 -120.146 -3.033 -21.669 1.00 0.00 H new ATOM 0 HA ARG A 61 -120.175 -4.265 -19.127 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -119.820 -1.754 -18.408 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -118.591 -2.510 -19.402 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -119.220 -1.318 -21.344 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -120.883 -1.131 -20.823 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -119.161 0.938 -20.718 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -120.415 0.751 -19.509 1.00 0.00 H new ATOM 0 HE ARG A 61 -118.720 0.471 -17.928 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -117.645 -0.455 -21.136 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -116.040 -0.957 -20.595 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -116.670 -0.220 -17.238 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -115.494 -0.825 -18.409 1.00 0.00 H new ATOM 947 N VAL A 62 -122.767 -2.284 -19.704 1.00 0.00 N ATOM 948 CA VAL A 62 -124.068 -1.969 -19.111 1.00 0.00 C ATOM 949 C VAL A 62 -125.009 -3.181 -18.983 1.00 0.00 C ATOM 950 O VAL A 62 -125.631 -3.355 -17.945 1.00 0.00 O ATOM 951 CB VAL A 62 -124.736 -0.775 -19.873 1.00 0.00 C ATOM 952 CG1 VAL A 62 -124.105 -0.597 -21.253 1.00 0.00 C ATOM 953 CG2 VAL A 62 -126.251 -0.982 -20.054 1.00 0.00 C ATOM 0 H VAL A 62 -122.577 -1.859 -20.612 1.00 0.00 H new ATOM 0 HA VAL A 62 -123.878 -1.664 -18.082 1.00 0.00 H new ATOM 0 HB VAL A 62 -124.572 0.114 -19.264 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -124.583 0.237 -21.767 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -123.040 -0.393 -21.143 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -124.242 -1.508 -21.836 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -126.673 -0.130 -20.587 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -126.428 -1.893 -20.626 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -126.726 -1.070 -19.077 1.00 0.00 H new ATOM 963 N VAL A 63 -125.146 -4.011 -20.010 1.00 0.00 N ATOM 964 CA VAL A 63 -126.046 -5.165 -19.876 1.00 0.00 C ATOM 965 C VAL A 63 -125.555 -6.188 -18.838 1.00 0.00 C ATOM 966 O VAL A 63 -126.337 -6.729 -18.057 1.00 0.00 O ATOM 967 CB VAL A 63 -126.366 -5.831 -21.235 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.884 -6.031 -21.352 1.00 0.00 C ATOM 969 CG2 VAL A 63 -125.910 -4.930 -22.381 1.00 0.00 C ATOM 0 H VAL A 63 -124.672 -3.921 -20.909 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.985 -4.763 -19.494 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.847 -6.788 -21.291 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -128.117 -6.500 -22.308 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -128.230 -6.671 -20.540 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.384 -5.064 -21.291 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.140 -5.408 -23.333 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.429 -3.973 -22.320 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.835 -4.765 -22.308 1.00 0.00 H new ATOM 979 N ALA A 64 -124.257 -6.491 -18.906 1.00 0.00 N ATOM 980 CA ALA A 64 -123.632 -7.505 -18.045 1.00 0.00 C ATOM 981 C ALA A 64 -123.821 -7.261 -16.548 1.00 0.00 C ATOM 982 O ALA A 64 -124.007 -8.210 -15.786 1.00 0.00 O ATOM 983 CB ALA A 64 -122.135 -7.570 -18.348 1.00 0.00 C ATOM 0 H ALA A 64 -123.610 -6.044 -19.555 1.00 0.00 H new ATOM 0 HA ALA A 64 -124.134 -8.446 -18.273 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.667 -8.321 -17.711 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.987 -7.838 -19.394 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.682 -6.598 -18.155 1.00 0.00 H new ATOM 989 N MET A 65 -123.741 -6.013 -16.120 1.00 0.00 N ATOM 990 CA MET A 65 -123.872 -5.704 -14.698 1.00 0.00 C ATOM 991 C MET A 65 -125.175 -6.253 -14.095 1.00 0.00 C ATOM 992 O MET A 65 -125.213 -6.611 -12.922 1.00 0.00 O ATOM 993 CB MET A 65 -123.780 -4.201 -14.465 1.00 0.00 C ATOM 994 CG MET A 65 -124.683 -3.467 -15.455 1.00 0.00 C ATOM 995 SD MET A 65 -125.431 -2.055 -14.627 1.00 0.00 S ATOM 996 CE MET A 65 -126.821 -2.932 -13.871 1.00 0.00 C ATOM 0 H MET A 65 -123.588 -5.205 -16.723 1.00 0.00 H new ATOM 0 HA MET A 65 -123.044 -6.200 -14.190 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.076 -3.963 -13.443 1.00 0.00 H new ATOM 0 HB3 MET A 65 -122.749 -3.868 -14.583 1.00 0.00 H new ATOM 0 HG2 MET A 65 -124.105 -3.135 -16.318 1.00 0.00 H new ATOM 0 HG3 MET A 65 -125.457 -4.138 -15.828 1.00 0.00 H new ATOM 0 HE1 MET A 65 -127.155 -2.390 -12.986 1.00 0.00 H new ATOM 0 HE2 MET A 65 -127.641 -2.999 -14.586 1.00 0.00 H new ATOM 0 HE3 MET A 65 -126.506 -3.935 -13.585 1.00 0.00 H new ATOM 1006 N LEU A 66 -126.254 -6.271 -14.869 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.541 -6.731 -14.335 1.00 0.00 C ATOM 1008 C LEU A 66 -127.405 -8.137 -13.731 1.00 0.00 C ATOM 1009 O LEU A 66 -128.046 -8.451 -12.728 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.596 -6.745 -15.475 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.937 -6.107 -15.033 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -130.416 -6.707 -13.697 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -129.787 -4.581 -14.900 1.00 0.00 C ATOM 0 H LEU A 66 -126.271 -5.981 -15.847 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.861 -6.049 -13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -128.205 -6.205 -16.338 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -128.771 -7.772 -15.794 1.00 0.00 H new ATOM 0 HG LEU A 66 -130.683 -6.325 -15.797 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -131.359 -6.243 -13.407 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -130.560 -7.781 -13.811 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.668 -6.521 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -130.738 -4.148 -14.589 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -129.024 -4.354 -14.156 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -129.493 -4.159 -15.861 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.564 -8.970 -14.329 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.359 -10.324 -13.815 1.00 0.00 C ATOM 1027 C PHE A 67 -125.943 -10.269 -12.341 1.00 0.00 C ATOM 1028 O PHE A 67 -126.308 -11.129 -11.540 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.278 -11.038 -14.647 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.476 -12.536 -14.589 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -126.309 -13.165 -15.520 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -124.826 -13.294 -13.607 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -126.494 -14.551 -15.473 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -125.011 -14.681 -13.559 1.00 0.00 C ATOM 1035 CZ PHE A 67 -125.845 -15.310 -14.492 1.00 0.00 C ATOM 0 H PHE A 67 -126.018 -8.740 -15.159 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.292 -10.882 -13.893 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -125.322 -10.698 -15.682 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -124.289 -10.780 -14.269 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -126.810 -12.580 -16.277 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -124.183 -12.809 -12.888 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -127.137 -15.035 -16.193 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -124.510 -15.266 -12.802 1.00 0.00 H new ATOM 0 HZ PHE A 67 -125.987 -16.380 -14.455 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.176 -9.237 -12.010 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.686 -9.023 -10.647 1.00 0.00 C ATOM 1047 C LEU A 68 -125.832 -8.943 -9.642 1.00 0.00 C ATOM 1048 O LEU A 68 -125.685 -9.340 -8.486 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.875 -7.726 -10.580 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.824 -7.709 -11.694 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -122.132 -6.343 -11.717 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -121.791 -8.821 -11.459 1.00 0.00 C ATOM 0 H LEU A 68 -124.875 -8.524 -12.675 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.057 -9.875 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -124.538 -6.867 -10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.389 -7.641 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 68 -123.310 -7.883 -12.654 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -121.383 -6.328 -12.509 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -122.871 -5.564 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -121.648 -6.164 -10.757 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.048 -8.801 -12.256 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -121.299 -8.663 -10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.293 -9.789 -11.455 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.954 -8.373 -10.072 1.00 0.00 N ATOM 1065 CA LEU A 69 -128.098 -8.183 -9.184 1.00 0.00 C ATOM 1066 C LEU A 69 -128.535 -9.496 -8.531 1.00 0.00 C ATOM 1067 O LEU A 69 -128.922 -9.506 -7.363 1.00 0.00 O ATOM 1068 CB LEU A 69 -129.271 -7.585 -9.991 1.00 0.00 C ATOM 1069 CG LEU A 69 -130.103 -6.631 -9.119 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -131.297 -6.118 -9.929 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -130.604 -7.367 -7.866 1.00 0.00 C ATOM 0 H LEU A 69 -127.096 -8.036 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 69 -127.801 -7.502 -8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -128.886 -7.049 -10.859 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -129.906 -8.387 -10.368 1.00 0.00 H new ATOM 0 HG LEU A 69 -129.482 -5.790 -8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -131.890 -5.441 -9.314 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -130.938 -5.587 -10.810 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -131.915 -6.961 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -131.193 -6.684 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -131.224 -8.213 -8.164 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -129.751 -7.727 -7.290 1.00 0.00 H new ATOM 1083 N ILE A 70 -128.474 -10.601 -9.262 1.00 0.00 N ATOM 1084 CA ILE A 70 -128.880 -11.872 -8.677 1.00 0.00 C ATOM 1085 C ILE A 70 -127.988 -12.204 -7.483 1.00 0.00 C ATOM 1086 O ILE A 70 -128.472 -12.596 -6.422 1.00 0.00 O ATOM 1087 CB ILE A 70 -128.780 -12.992 -9.716 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -129.427 -12.543 -11.033 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -129.498 -14.238 -9.195 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -130.830 -11.986 -10.769 1.00 0.00 C ATOM 0 H ILE A 70 -128.158 -10.646 -10.231 1.00 0.00 H new ATOM 0 HA ILE A 70 -129.915 -11.787 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 70 -127.729 -13.222 -9.893 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -128.809 -11.782 -11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -129.486 -13.384 -11.724 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -129.427 -15.035 -9.935 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -129.033 -14.564 -8.265 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -130.547 -14.004 -9.014 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -131.279 -11.671 -11.711 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -131.448 -12.759 -10.313 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.762 -11.132 -10.096 1.00 0.00 H new ATOM 1102 N PHE A 71 -126.683 -12.024 -7.663 1.00 0.00 N ATOM 1103 CA PHE A 71 -125.722 -12.283 -6.596 1.00 0.00 C ATOM 1104 C PHE A 71 -125.930 -11.307 -5.430 1.00 0.00 C ATOM 1105 O PHE A 71 -125.915 -11.693 -4.267 1.00 0.00 O ATOM 1106 CB PHE A 71 -124.284 -12.159 -7.162 1.00 0.00 C ATOM 1107 CG PHE A 71 -123.391 -13.269 -6.629 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -123.445 -13.630 -5.277 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -122.512 -13.931 -7.495 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -122.621 -14.653 -4.793 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -121.688 -14.953 -7.009 1.00 0.00 C ATOM 1112 CZ PHE A 71 -121.743 -15.314 -5.658 1.00 0.00 C ATOM 0 H PHE A 71 -126.267 -11.700 -8.536 1.00 0.00 H new ATOM 0 HA PHE A 71 -125.873 -13.293 -6.215 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -124.313 -12.202 -8.251 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -123.865 -11.189 -6.892 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -124.122 -13.119 -4.608 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -122.470 -13.653 -8.538 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -122.663 -14.932 -3.751 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -121.010 -15.463 -7.677 1.00 0.00 H new ATOM 0 HZ PHE A 71 -121.108 -16.103 -5.283 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.105 -10.034 -5.765 1.00 0.00 N ATOM 1123 CA ALA A 72 -126.289 -8.989 -4.761 1.00 0.00 C ATOM 1124 C ALA A 72 -127.548 -9.210 -3.923 1.00 0.00 C ATOM 1125 O ALA A 72 -127.580 -8.875 -2.738 1.00 0.00 O ATOM 1126 CB ALA A 72 -126.368 -7.623 -5.450 1.00 0.00 C ATOM 0 H ALA A 72 -126.124 -9.698 -6.728 1.00 0.00 H new ATOM 0 HA ALA A 72 -125.432 -9.025 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -126.505 -6.844 -4.700 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -125.445 -7.439 -5.999 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -127.210 -7.613 -6.142 1.00 0.00 H new ATOM 1132 N LEU A 73 -128.588 -9.740 -4.548 1.00 0.00 N ATOM 1133 CA LEU A 73 -129.856 -9.962 -3.857 1.00 0.00 C ATOM 1134 C LEU A 73 -129.686 -10.803 -2.589 1.00 0.00 C ATOM 1135 O LEU A 73 -130.314 -10.524 -1.569 1.00 0.00 O ATOM 1136 CB LEU A 73 -130.838 -10.669 -4.799 1.00 0.00 C ATOM 1137 CG LEU A 73 -132.268 -10.634 -4.209 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -132.987 -9.351 -4.646 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -133.066 -11.844 -4.711 1.00 0.00 C ATOM 0 H LEU A 73 -128.583 -10.024 -5.528 1.00 0.00 H new ATOM 0 HA LEU A 73 -130.241 -8.986 -3.562 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -130.828 -10.185 -5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -130.526 -11.702 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 73 -132.197 -10.661 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.993 -9.336 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.432 -8.483 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -133.048 -9.321 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -134.072 -11.815 -4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -133.124 -11.815 -5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -132.569 -12.763 -4.398 1.00 0.00 H new ATOM 1151 N ILE A 74 -128.868 -11.847 -2.659 1.00 0.00 N ATOM 1152 CA ILE A 74 -128.679 -12.725 -1.503 1.00 0.00 C ATOM 1153 C ILE A 74 -128.011 -12.001 -0.327 1.00 0.00 C ATOM 1154 O ILE A 74 -128.407 -12.183 0.824 1.00 0.00 O ATOM 1155 CB ILE A 74 -127.865 -13.977 -1.908 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.218 -15.149 -0.982 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -126.356 -13.706 -1.811 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -127.416 -16.385 -1.393 1.00 0.00 C ATOM 0 H ILE A 74 -128.332 -12.106 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 74 -129.667 -13.037 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 74 -128.116 -14.224 -2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -127.998 -14.887 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -129.286 -15.361 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -125.806 -14.601 -2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -126.090 -12.885 -2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -126.100 -13.439 -0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -127.667 -17.217 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -127.658 -16.650 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -126.350 -16.170 -1.315 1.00 0.00 H new ATOM 1170 N LEU A 75 -126.982 -11.208 -0.610 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.265 -10.504 0.453 1.00 0.00 C ATOM 1172 C LEU A 75 -127.159 -9.480 1.151 1.00 0.00 C ATOM 1173 O LEU A 75 -127.175 -9.391 2.377 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.036 -9.804 -0.141 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.336 -8.938 0.917 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -124.021 -9.774 2.165 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.031 -8.392 0.328 1.00 0.00 C ATOM 0 H LEU A 75 -126.628 -11.037 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 75 -125.954 -11.236 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -124.339 -10.548 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.338 -9.183 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 75 -124.993 -8.116 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -123.525 -9.148 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -124.948 -10.167 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -123.366 -10.602 1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -122.526 -7.775 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -122.384 -9.222 0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -123.253 -7.789 -0.553 1.00 0.00 H new ATOM 1189 N LEU A 76 -127.896 -8.707 0.366 1.00 0.00 N ATOM 1190 CA LEU A 76 -128.781 -7.688 0.925 1.00 0.00 C ATOM 1191 C LEU A 76 -129.905 -8.335 1.741 1.00 0.00 C ATOM 1192 O LEU A 76 -130.329 -7.800 2.765 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.350 -6.805 -0.220 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.043 -5.313 0.022 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -129.235 -4.528 -1.276 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -129.990 -4.765 1.093 1.00 0.00 C ATOM 0 H LEU A 76 -127.901 -8.763 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.211 -7.052 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -128.921 -7.118 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.428 -6.950 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.011 -5.208 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -129.017 -3.475 -1.100 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -128.560 -4.916 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -130.265 -4.633 -1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -129.774 -3.711 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -131.021 -4.874 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -129.850 -5.320 2.021 1.00 0.00 H new ATOM 1208 N SER A 77 -130.381 -9.485 1.278 1.00 0.00 N ATOM 1209 CA SER A 77 -131.457 -10.191 1.966 1.00 0.00 C ATOM 1210 C SER A 77 -131.090 -10.449 3.425 1.00 0.00 C ATOM 1211 O SER A 77 -131.952 -10.421 4.304 1.00 0.00 O ATOM 1212 CB SER A 77 -131.746 -11.518 1.265 1.00 0.00 C ATOM 1213 OG SER A 77 -130.668 -12.416 1.492 1.00 0.00 O ATOM 0 H SER A 77 -130.042 -9.947 0.434 1.00 0.00 H new ATOM 0 HA SER A 77 -132.349 -9.565 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 77 -132.675 -11.946 1.641 1.00 0.00 H new ATOM 0 HB3 SER A 77 -131.879 -11.356 0.195 1.00 0.00 H new ATOM 0 HG SER A 77 -129.828 -11.996 1.212 1.00 0.00 H new ATOM 1219 N ASP A 78 -129.810 -10.708 3.676 1.00 0.00 N ATOM 1220 CA ASP A 78 -129.343 -10.976 5.034 1.00 0.00 C ATOM 1221 C ASP A 78 -130.011 -10.038 6.041 1.00 0.00 C ATOM 1222 O ASP A 78 -130.607 -9.028 5.666 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.822 -10.812 5.105 1.00 0.00 C ATOM 1224 CG ASP A 78 -127.444 -9.340 4.985 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -128.302 -8.555 4.617 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -126.299 -9.019 5.260 1.00 0.00 O ATOM 0 H ASP A 78 -129.081 -10.738 2.963 1.00 0.00 H new ATOM 0 HA ASP A 78 -129.612 -12.001 5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -127.449 -11.215 6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -127.350 -11.382 4.305 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.910 -10.387 7.319 1.00 0.00 N ATOM 1232 CA GLU A 79 -130.511 -9.579 8.377 1.00 0.00 C ATOM 1233 C GLU A 79 -129.691 -8.318 8.635 1.00 0.00 C ATOM 1234 O GLU A 79 -128.630 -8.121 8.042 1.00 0.00 O ATOM 1235 CB GLU A 79 -130.606 -10.401 9.664 1.00 0.00 C ATOM 1236 CG GLU A 79 -129.200 -10.793 10.122 1.00 0.00 C ATOM 1237 CD GLU A 79 -129.286 -11.840 11.228 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -129.386 -11.449 12.380 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -129.250 -13.016 10.908 1.00 0.00 O ATOM 0 H GLU A 79 -129.421 -11.219 7.648 1.00 0.00 H new ATOM 0 HA GLU A 79 -131.509 -9.282 8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -131.106 -9.823 10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -131.207 -11.294 9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -128.631 -11.187 9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -128.667 -9.913 10.483 1.00 0.00 H new ATOM 1246 N LEU A 80 -130.192 -7.467 9.527 1.00 0.00 N ATOM 1247 CA LEU A 80 -129.504 -6.225 9.865 1.00 0.00 C ATOM 1248 C LEU A 80 -128.098 -6.528 10.382 1.00 0.00 C ATOM 1249 O LEU A 80 -127.935 -7.194 11.404 1.00 0.00 O ATOM 1250 CB LEU A 80 -130.309 -5.467 10.934 1.00 0.00 C ATOM 1251 CG LEU A 80 -129.971 -3.970 10.903 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.882 -3.228 11.886 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -128.501 -3.753 11.300 1.00 0.00 C ATOM 0 H LEU A 80 -131.069 -7.614 10.027 1.00 0.00 H new ATOM 0 HA LEU A 80 -129.421 -5.605 8.972 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -131.376 -5.608 10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -130.089 -5.875 11.920 1.00 0.00 H new ATOM 0 HG LEU A 80 -130.125 -3.587 9.894 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -130.646 -2.164 11.868 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -131.923 -3.374 11.598 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -130.726 -3.617 12.892 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -128.271 -2.688 11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -128.336 -4.136 12.307 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -127.853 -4.281 10.600 1.00 0.00 H new ATOM 1265 N ASP A 81 -127.087 -6.037 9.666 1.00 0.00 N ATOM 1266 CA ASP A 81 -125.695 -6.264 10.058 1.00 0.00 C ATOM 1267 C ASP A 81 -124.840 -5.032 9.762 1.00 0.00 C ATOM 1268 O ASP A 81 -125.339 -4.015 9.283 1.00 0.00 O ATOM 1269 CB ASP A 81 -125.140 -7.477 9.300 1.00 0.00 C ATOM 1270 CG ASP A 81 -125.661 -8.769 9.922 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -125.126 -9.172 10.942 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -126.586 -9.338 9.367 1.00 0.00 O ATOM 0 H ASP A 81 -127.203 -5.483 8.817 1.00 0.00 H new ATOM 0 HA ASP A 81 -125.662 -6.455 11.131 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -125.433 -7.425 8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -124.050 -7.465 9.327 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.548 -5.140 10.055 1.00 0.00 N ATOM 1278 CA GLU A 82 -122.603 -4.051 9.825 1.00 0.00 C ATOM 1279 C GLU A 82 -121.905 -4.247 8.485 1.00 0.00 C ATOM 1280 O GLU A 82 -121.892 -5.351 7.943 1.00 0.00 O ATOM 1281 CB GLU A 82 -121.560 -4.019 10.946 1.00 0.00 C ATOM 1282 CG GLU A 82 -120.980 -5.425 11.158 1.00 0.00 C ATOM 1283 CD GLU A 82 -121.924 -6.264 12.015 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -122.136 -5.898 13.159 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -122.420 -7.259 11.514 1.00 0.00 O ATOM 0 H GLU A 82 -123.128 -5.979 10.456 1.00 0.00 H new ATOM 0 HA GLU A 82 -123.147 -3.107 9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -120.762 -3.321 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -122.016 -3.661 11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -120.824 -5.911 10.195 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.005 -5.355 11.641 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.338 -3.172 7.951 1.00 0.00 N ATOM 1293 CA LYS A 83 -120.651 -3.221 6.659 1.00 0.00 C ATOM 1294 C LYS A 83 -121.668 -3.496 5.537 1.00 0.00 C ATOM 1295 O LYS A 83 -121.523 -2.997 4.424 1.00 0.00 O ATOM 1296 CB LYS A 83 -119.512 -4.287 6.662 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.108 -3.620 6.751 1.00 0.00 C ATOM 1298 CD LYS A 83 -117.776 -3.170 8.205 1.00 0.00 C ATOM 1299 CE LYS A 83 -118.035 -1.668 8.395 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.251 -0.893 7.390 1.00 0.00 N ATOM 0 H LYS A 83 -121.339 -2.252 8.391 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.184 -2.253 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -119.648 -4.965 7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.573 -4.889 5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.349 -4.322 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.072 -2.757 6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -118.381 -3.738 8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -116.733 -3.393 8.428 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -119.098 -1.455 8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -117.753 -1.365 9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -117.703 0.031 7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -116.282 -0.750 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -117.220 -1.419 6.493 1.00 0.00 H new ATOM 1314 N VAL A 84 -122.704 -4.278 5.828 1.00 0.00 N ATOM 1315 CA VAL A 84 -123.723 -4.555 4.823 1.00 0.00 C ATOM 1316 C VAL A 84 -124.479 -3.271 4.458 1.00 0.00 C ATOM 1317 O VAL A 84 -124.757 -3.016 3.289 1.00 0.00 O ATOM 1318 CB VAL A 84 -124.713 -5.628 5.317 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -123.954 -6.751 6.034 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -125.735 -5.007 6.280 1.00 0.00 C ATOM 0 H VAL A 84 -122.858 -4.723 6.733 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.221 -4.936 3.934 1.00 0.00 H new ATOM 0 HB VAL A 84 -125.238 -6.038 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -124.661 -7.505 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -123.244 -7.208 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -123.416 -6.339 6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -126.428 -5.776 6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.215 -4.581 7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.289 -4.222 5.766 1.00 0.00 H new ATOM 1330 N SER A 85 -124.846 -2.494 5.481 1.00 0.00 N ATOM 1331 CA SER A 85 -125.622 -1.261 5.265 1.00 0.00 C ATOM 1332 C SER A 85 -124.860 -0.201 4.459 1.00 0.00 C ATOM 1333 O SER A 85 -125.417 0.402 3.542 1.00 0.00 O ATOM 1334 CB SER A 85 -126.027 -0.667 6.614 1.00 0.00 C ATOM 1335 OG SER A 85 -124.859 -0.281 7.328 1.00 0.00 O ATOM 0 H SER A 85 -124.624 -2.690 6.457 1.00 0.00 H new ATOM 0 HA SER A 85 -126.499 -1.541 4.682 1.00 0.00 H new ATOM 0 HB2 SER A 85 -126.677 0.195 6.464 1.00 0.00 H new ATOM 0 HB3 SER A 85 -126.594 -1.398 7.190 1.00 0.00 H new ATOM 0 HG SER A 85 -125.116 0.102 8.193 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.597 0.023 4.797 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.780 1.011 4.091 1.00 0.00 C ATOM 1343 C ILE A 86 -122.602 0.623 2.633 1.00 0.00 C ATOM 1344 O ILE A 86 -122.497 1.483 1.760 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.431 1.233 4.765 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -120.593 -0.025 4.645 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -121.667 1.570 6.236 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -119.331 0.111 5.496 1.00 0.00 C ATOM 0 H ILE A 86 -123.114 -0.463 5.553 1.00 0.00 H new ATOM 0 HA ILE A 86 -123.316 1.959 4.133 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.901 2.055 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.171 -0.890 4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.323 -0.195 3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -120.709 1.731 6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -122.270 2.475 6.310 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -122.190 0.745 6.719 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -118.732 -0.795 5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -118.749 0.966 5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -119.610 0.260 6.539 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.523 -0.673 2.372 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.306 -1.141 1.015 1.00 0.00 C ATOM 1362 C PHE A 87 -123.381 -0.530 0.115 1.00 0.00 C ATOM 1363 O PHE A 87 -123.083 -0.058 -0.981 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.368 -2.699 1.027 1.00 0.00 C ATOM 1365 CG PHE A 87 -123.303 -3.257 -0.041 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -124.695 -3.193 0.128 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -122.772 -3.840 -1.191 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -125.545 -3.710 -0.856 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -123.623 -4.356 -2.176 1.00 0.00 C ATOM 1370 CZ PHE A 87 -125.009 -4.291 -2.009 1.00 0.00 C ATOM 0 H PHE A 87 -122.605 -1.410 3.073 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.333 -0.838 0.629 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -121.366 -3.100 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -122.700 -3.038 2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -125.110 -2.744 1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -121.701 -3.894 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -126.616 -3.660 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -123.208 -4.805 -3.066 1.00 0.00 H new ATOM 0 HZ PHE A 87 -125.665 -4.689 -2.769 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.607 -0.480 0.601 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.674 0.146 -0.162 1.00 0.00 C ATOM 1382 C ALA A 88 -125.383 1.635 -0.306 1.00 0.00 C ATOM 1383 O ALA A 88 -125.694 2.240 -1.325 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.021 -0.060 0.535 1.00 0.00 C ATOM 0 H ALA A 88 -124.888 -0.858 1.506 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.724 -0.313 -1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.809 0.415 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.226 -1.127 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.988 0.385 1.529 1.00 0.00 H new ATOM 1390 N SER A 89 -124.786 2.214 0.733 1.00 0.00 N ATOM 1391 CA SER A 89 -124.453 3.635 0.735 1.00 0.00 C ATOM 1392 C SER A 89 -123.464 3.994 -0.374 1.00 0.00 C ATOM 1393 O SER A 89 -123.519 5.095 -0.921 1.00 0.00 O ATOM 1394 CB SER A 89 -123.877 4.049 2.089 1.00 0.00 C ATOM 1395 OG SER A 89 -123.981 5.459 2.230 1.00 0.00 O ATOM 0 H SER A 89 -124.523 1.719 1.585 1.00 0.00 H new ATOM 0 HA SER A 89 -125.379 4.180 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 89 -124.416 3.550 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 89 -122.834 3.740 2.164 1.00 0.00 H new ATOM 0 HG SER A 89 -123.614 5.729 3.098 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.536 3.090 -0.686 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.537 3.384 -1.706 1.00 0.00 C ATOM 1403 C ARG A 90 -122.212 3.792 -3.009 1.00 0.00 C ATOM 1404 O ARG A 90 -121.702 4.648 -3.733 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.613 2.167 -1.925 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.278 2.589 -2.596 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.383 2.542 -4.140 1.00 0.00 C ATOM 1408 NE ARG A 90 -118.688 3.697 -4.699 1.00 0.00 N ATOM 1409 CZ ARG A 90 -118.997 4.178 -5.897 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -119.891 3.575 -6.633 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -118.402 5.251 -6.341 1.00 0.00 N ATOM 0 H ARG A 90 -122.457 2.168 -0.257 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.925 4.218 -1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.406 1.687 -0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -121.119 1.430 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -119.012 3.597 -2.278 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.477 1.928 -2.264 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.944 1.619 -4.519 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -120.429 2.547 -4.447 1.00 0.00 H new ATOM 0 HE ARG A 90 -117.949 4.145 -4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -120.353 2.734 -6.288 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -120.128 3.945 -7.553 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -117.700 5.719 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -118.639 5.622 -7.261 1.00 0.00 H new ATOM 1425 N MET A 91 -123.361 3.195 -3.310 1.00 0.00 N ATOM 1426 CA MET A 91 -124.066 3.547 -4.538 1.00 0.00 C ATOM 1427 C MET A 91 -124.330 5.057 -4.594 1.00 0.00 C ATOM 1428 O MET A 91 -124.233 5.672 -5.655 1.00 0.00 O ATOM 1429 CB MET A 91 -125.384 2.753 -4.650 1.00 0.00 C ATOM 1430 CG MET A 91 -126.500 3.404 -3.817 1.00 0.00 C ATOM 1431 SD MET A 91 -127.707 2.142 -3.342 1.00 0.00 S ATOM 1432 CE MET A 91 -128.542 2.006 -4.942 1.00 0.00 C ATOM 0 H MET A 91 -123.815 2.483 -2.737 1.00 0.00 H new ATOM 0 HA MET A 91 -123.436 3.282 -5.387 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.691 2.699 -5.694 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.224 1.729 -4.311 1.00 0.00 H new ATOM 0 HG2 MET A 91 -126.079 3.874 -2.928 1.00 0.00 H new ATOM 0 HG3 MET A 91 -126.987 4.191 -4.393 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.340 1.266 -4.874 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.966 2.973 -5.215 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.824 1.697 -5.702 1.00 0.00 H new ATOM 1442 N THR A 92 -124.673 5.641 -3.447 1.00 0.00 N ATOM 1443 CA THR A 92 -124.958 7.073 -3.374 1.00 0.00 C ATOM 1444 C THR A 92 -123.721 7.918 -3.680 1.00 0.00 C ATOM 1445 O THR A 92 -123.796 8.897 -4.419 1.00 0.00 O ATOM 1446 CB THR A 92 -125.479 7.434 -1.979 1.00 0.00 C ATOM 1447 OG1 THR A 92 -124.438 7.258 -1.029 1.00 0.00 O ATOM 1448 CG2 THR A 92 -126.660 6.535 -1.618 1.00 0.00 C ATOM 0 H THR A 92 -124.760 5.147 -2.559 1.00 0.00 H new ATOM 0 HA THR A 92 -125.715 7.291 -4.127 1.00 0.00 H new ATOM 0 HB THR A 92 -125.808 8.473 -1.973 1.00 0.00 H new ATOM 0 HG1 THR A 92 -124.036 6.372 -1.144 1.00 0.00 H new ATOM 0 HG21 THR A 92 -127.026 6.796 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 92 -127.458 6.673 -2.347 1.00 0.00 H new ATOM 0 HG23 THR A 92 -126.339 5.493 -1.624 1.00 0.00 H new ATOM 1456 N SER A 93 -122.585 7.552 -3.098 1.00 0.00 N ATOM 1457 CA SER A 93 -121.359 8.315 -3.316 1.00 0.00 C ATOM 1458 C SER A 93 -120.945 8.262 -4.781 1.00 0.00 C ATOM 1459 O SER A 93 -120.588 9.280 -5.375 1.00 0.00 O ATOM 1460 CB SER A 93 -120.235 7.752 -2.448 1.00 0.00 C ATOM 1461 OG SER A 93 -119.748 6.549 -3.030 1.00 0.00 O ATOM 0 H SER A 93 -122.485 6.746 -2.481 1.00 0.00 H new ATOM 0 HA SER A 93 -121.547 9.353 -3.042 1.00 0.00 H new ATOM 0 HB2 SER A 93 -119.428 8.480 -2.361 1.00 0.00 H new ATOM 0 HB3 SER A 93 -120.601 7.559 -1.439 1.00 0.00 H new ATOM 0 HG SER A 93 -120.483 5.907 -3.118 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.996 7.071 -5.358 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.627 6.889 -6.755 1.00 0.00 C ATOM 1469 C GLY A 94 -121.586 7.627 -7.688 1.00 0.00 C ATOM 1470 O GLY A 94 -121.177 8.114 -8.743 1.00 0.00 O ATOM 0 H GLY A 94 -121.289 6.217 -4.882 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.611 7.252 -6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.628 5.826 -6.997 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.870 7.675 -7.305 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.906 8.322 -8.123 1.00 0.00 C ATOM 1476 C LEU A 95 -123.341 9.488 -8.935 1.00 0.00 C ATOM 1477 O LEU A 95 -122.387 10.144 -8.516 1.00 0.00 O ATOM 1478 CB LEU A 95 -125.093 8.777 -7.233 1.00 0.00 C ATOM 1479 CG LEU A 95 -124.890 10.212 -6.667 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -125.128 11.295 -7.760 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -125.875 10.446 -5.498 1.00 0.00 C ATOM 0 H LEU A 95 -123.216 7.273 -6.434 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.275 7.587 -8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -126.014 8.745 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -125.214 8.077 -6.407 1.00 0.00 H new ATOM 0 HG LEU A 95 -123.860 10.296 -6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -124.978 12.285 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -124.425 11.145 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -126.148 11.214 -8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -125.735 11.451 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -126.898 10.338 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -125.687 9.715 -4.712 1.00 0.00 H new ATOM 1493 N SER A 96 -123.940 9.734 -10.097 1.00 0.00 N ATOM 1494 CA SER A 96 -123.495 10.820 -10.963 1.00 0.00 C ATOM 1495 C SER A 96 -124.592 11.199 -11.956 1.00 0.00 C ATOM 1496 O SER A 96 -125.726 10.734 -11.846 1.00 0.00 O ATOM 1497 CB SER A 96 -122.238 10.401 -11.724 1.00 0.00 C ATOM 1498 OG SER A 96 -121.733 11.515 -12.448 1.00 0.00 O ATOM 0 H SER A 96 -124.730 9.199 -10.458 1.00 0.00 H new ATOM 0 HA SER A 96 -123.270 11.686 -10.340 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.484 10.033 -11.028 1.00 0.00 H new ATOM 0 HB3 SER A 96 -122.468 9.583 -12.407 1.00 0.00 H new ATOM 0 HG SER A 96 -120.926 11.249 -12.936 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.247 12.047 -12.921 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.212 12.485 -13.925 1.00 0.00 C ATOM 1506 C TRP A 97 -126.450 13.072 -13.255 1.00 0.00 C ATOM 1507 O TRP A 97 -127.250 12.349 -12.660 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.622 11.304 -14.817 1.00 0.00 C ATOM 1509 CG TRP A 97 -124.519 10.987 -15.779 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -123.726 9.893 -15.720 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -124.079 11.751 -16.938 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -122.827 9.936 -16.772 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -123.005 11.062 -17.550 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -124.503 12.963 -17.514 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -122.374 11.558 -18.693 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -123.871 13.464 -18.662 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -122.808 12.764 -19.250 1.00 0.00 C ATOM 0 H TRP A 97 -123.313 12.442 -13.029 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.743 13.254 -14.539 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -125.842 10.431 -14.202 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -126.534 11.548 -15.363 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -123.784 9.114 -14.975 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -122.120 9.223 -16.950 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -125.320 13.511 -17.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.557 11.014 -19.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -124.205 14.395 -19.096 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -122.325 13.156 -20.133 1.00 0.00 H new ATOM 1664 N PHE A 106 -131.164 3.264 -16.899 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.849 3.755 -15.554 1.00 0.00 C ATOM 1666 C PHE A 106 -129.347 3.970 -15.422 1.00 0.00 C ATOM 1667 O PHE A 106 -128.666 3.295 -14.651 1.00 0.00 O ATOM 1668 CB PHE A 106 -131.345 2.760 -14.505 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.804 2.456 -14.761 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.761 3.464 -14.600 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -133.201 1.171 -15.157 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -135.113 3.191 -14.837 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.553 0.899 -15.395 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.509 1.909 -15.233 1.00 0.00 C ATOM 0 HA PHE A 106 -131.353 4.708 -15.391 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.757 1.843 -14.549 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -131.217 3.173 -13.505 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -133.456 4.453 -14.293 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.464 0.391 -15.278 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -135.851 3.970 -14.714 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.859 -0.090 -15.704 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.553 1.698 -15.414 1.00 0.00 H new ATOM 1684 N PHE A 107 -128.850 4.904 -16.221 1.00 0.00 N ATOM 1685 CA PHE A 107 -127.430 5.225 -16.272 1.00 0.00 C ATOM 1686 C PHE A 107 -126.784 5.336 -14.894 1.00 0.00 C ATOM 1687 O PHE A 107 -125.786 4.667 -14.623 1.00 0.00 O ATOM 1688 CB PHE A 107 -127.233 6.544 -17.027 1.00 0.00 C ATOM 1689 CG PHE A 107 -128.140 7.604 -16.445 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -129.453 7.735 -16.915 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -127.669 8.454 -15.436 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -130.295 8.716 -16.375 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -128.511 9.433 -14.896 1.00 0.00 C ATOM 1694 CZ PHE A 107 -129.824 9.564 -15.365 1.00 0.00 C ATOM 0 H PHE A 107 -129.422 5.462 -16.854 1.00 0.00 H new ATOM 0 HA PHE A 107 -126.940 4.399 -16.788 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -126.193 6.863 -16.957 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -127.453 6.405 -18.086 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -129.816 7.080 -17.693 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -126.656 8.354 -15.075 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -131.307 8.818 -16.738 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -128.148 10.088 -14.117 1.00 0.00 H new ATOM 0 HZ PHE A 107 -130.474 10.319 -14.948 1.00 0.00 H new ATOM 1704 N GLY A 108 -127.307 6.215 -14.048 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.699 6.417 -12.735 1.00 0.00 C ATOM 1706 C GLY A 108 -126.678 5.145 -11.891 1.00 0.00 C ATOM 1707 O GLY A 108 -125.695 4.865 -11.215 1.00 0.00 O ATOM 0 H GLY A 108 -128.130 6.787 -14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -125.679 6.779 -12.864 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -127.248 7.193 -12.201 1.00 0.00 H new ATOM 1711 N MET A 109 -127.751 4.375 -11.937 1.00 0.00 N ATOM 1712 CA MET A 109 -127.837 3.138 -11.195 1.00 0.00 C ATOM 1713 C MET A 109 -126.754 2.134 -11.596 1.00 0.00 C ATOM 1714 O MET A 109 -126.244 1.386 -10.761 1.00 0.00 O ATOM 1715 CB MET A 109 -129.209 2.531 -11.428 1.00 0.00 C ATOM 1716 CG MET A 109 -130.294 3.461 -10.879 1.00 0.00 C ATOM 1717 SD MET A 109 -131.861 2.558 -10.796 1.00 0.00 S ATOM 1718 CE MET A 109 -132.795 3.791 -9.857 1.00 0.00 C ATOM 0 H MET A 109 -128.581 4.592 -12.488 1.00 0.00 H new ATOM 0 HA MET A 109 -127.682 3.365 -10.140 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.366 2.365 -12.494 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.272 1.558 -10.941 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.015 3.821 -9.889 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.398 4.337 -11.519 1.00 0.00 H new ATOM 0 HE1 MET A 109 -133.810 3.430 -9.691 1.00 0.00 H new ATOM 0 HE2 MET A 109 -132.309 3.962 -8.896 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.830 4.725 -10.417 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.484 2.067 -12.895 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.546 1.086 -13.440 1.00 0.00 C ATOM 1730 C LEU A 110 -124.123 1.206 -12.876 1.00 0.00 C ATOM 1731 O LEU A 110 -123.475 0.187 -12.646 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.481 1.190 -14.981 1.00 0.00 C ATOM 1733 CG LEU A 110 -126.882 1.071 -15.689 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.754 0.237 -16.975 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -127.961 0.410 -14.812 1.00 0.00 C ATOM 0 H LEU A 110 -126.902 2.681 -13.594 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.936 0.115 -13.134 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -125.028 2.144 -15.252 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.825 0.406 -15.361 1.00 0.00 H new ATOM 0 HG LEU A 110 -127.193 2.094 -15.898 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -127.728 0.160 -17.457 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.050 0.720 -17.653 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -126.393 -0.761 -16.727 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -128.899 0.362 -15.364 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -127.645 -0.598 -14.544 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -128.104 0.998 -13.905 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.619 2.418 -12.682 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.271 2.599 -12.189 1.00 0.00 C ATOM 1749 C LEU A 111 -122.063 1.955 -10.812 1.00 0.00 C ATOM 1750 O LEU A 111 -121.008 1.379 -10.546 1.00 0.00 O ATOM 1751 CB LEU A 111 -121.963 4.097 -12.168 1.00 0.00 C ATOM 1752 CG LEU A 111 -122.712 4.820 -11.011 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -121.793 4.972 -9.785 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -123.180 6.224 -11.456 1.00 0.00 C ATOM 0 H LEU A 111 -124.126 3.285 -12.860 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.575 2.091 -12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -120.889 4.247 -12.056 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -122.249 4.541 -13.121 1.00 0.00 H new ATOM 0 HG LEU A 111 -123.579 4.213 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -122.333 5.480 -8.986 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -121.479 3.986 -9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.915 5.558 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -123.701 6.712 -10.632 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -122.315 6.822 -11.743 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -123.854 6.130 -12.307 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.055 2.067 -9.942 1.00 0.00 N ATOM 1767 CA ALA A 112 -122.960 1.507 -8.592 1.00 0.00 C ATOM 1768 C ALA A 112 -122.739 -0.011 -8.621 1.00 0.00 C ATOM 1769 O ALA A 112 -121.999 -0.565 -7.811 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.235 1.818 -7.812 1.00 0.00 C ATOM 0 H ALA A 112 -123.937 2.539 -10.141 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.100 1.966 -8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.159 1.399 -6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.366 2.898 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.091 1.379 -8.324 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.418 -0.675 -9.538 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.354 -2.123 -9.677 1.00 0.00 C ATOM 1778 C PHE A 113 -121.924 -2.624 -9.965 1.00 0.00 C ATOM 1779 O PHE A 113 -121.536 -3.701 -9.511 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.299 -2.554 -10.810 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.727 -2.702 -10.306 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -126.280 -1.764 -9.420 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.502 -3.789 -10.737 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.598 -1.915 -8.971 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.818 -3.935 -10.286 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.365 -3.000 -9.404 1.00 0.00 C ATOM 0 H PHE A 113 -124.035 -0.224 -10.214 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.661 -2.568 -8.730 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -124.268 -1.818 -11.613 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -123.959 -3.500 -11.231 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.688 -0.925 -9.084 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.082 -4.514 -11.418 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -128.022 -1.192 -8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.412 -4.772 -10.620 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.381 -3.116 -9.057 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.189 -1.889 -10.788 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.866 -2.286 -11.229 1.00 0.00 C ATOM 1798 C LEU A 114 -118.842 -2.485 -10.093 1.00 0.00 C ATOM 1799 O LEU A 114 -118.002 -3.362 -10.206 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.343 -1.217 -12.188 1.00 0.00 C ATOM 1801 CG LEU A 114 -120.467 -0.697 -13.091 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -119.870 0.219 -14.161 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -121.179 -1.869 -13.775 1.00 0.00 C ATOM 0 H LEU A 114 -121.499 -0.995 -11.169 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.974 -3.260 -11.706 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -118.915 -0.391 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -118.542 -1.632 -12.800 1.00 0.00 H new ATOM 0 HG LEU A 114 -121.185 -0.146 -12.484 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -120.666 0.592 -14.806 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -119.368 1.059 -13.682 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -119.150 -0.341 -14.759 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -121.976 -1.488 -14.414 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -120.464 -2.426 -14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -121.605 -2.528 -13.018 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.836 -1.645 -9.065 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.846 -1.777 -7.979 1.00 0.00 C ATOM 1817 C TRP A 115 -117.852 -3.112 -7.173 1.00 0.00 C ATOM 1818 O TRP A 115 -116.789 -3.556 -6.741 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.826 -0.545 -7.055 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.177 -0.172 -6.522 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.947 0.840 -6.986 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -119.893 -0.738 -5.393 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -121.086 0.932 -6.203 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.101 -0.024 -5.210 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.612 -1.792 -4.521 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -121.994 -0.348 -4.188 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.502 -2.123 -3.496 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -121.690 -1.401 -3.325 1.00 0.00 C ATOM 0 H TRP A 115 -119.492 -0.872 -8.952 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.902 -1.825 -8.522 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.156 -0.740 -6.218 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -117.414 0.303 -7.603 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -119.712 1.473 -7.829 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -121.823 1.623 -6.344 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.699 -2.356 -4.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.910 0.210 -4.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -120.272 -2.942 -2.830 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.370 -1.659 -2.526 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.025 -3.684 -6.869 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.100 -4.885 -5.986 1.00 0.00 C ATOM 1841 C LEU A 116 -118.331 -6.133 -6.486 1.00 0.00 C ATOM 1842 O LEU A 116 -117.737 -6.830 -5.665 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.585 -5.250 -5.738 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.724 -6.465 -4.787 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -120.402 -6.056 -3.347 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -122.167 -6.996 -4.858 1.00 0.00 C ATOM 0 H LEU A 116 -119.928 -3.351 -7.208 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.596 -4.596 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.104 -4.392 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -121.068 -5.475 -6.689 1.00 0.00 H new ATOM 0 HG LEU A 116 -120.024 -7.241 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -120.504 -6.921 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -119.380 -5.680 -3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -121.092 -5.275 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -122.273 -7.852 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -122.859 -6.211 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -122.392 -7.302 -5.880 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.326 -6.465 -7.746 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.610 -7.686 -8.247 1.00 0.00 C ATOM 1860 C PRO A 117 -116.101 -7.684 -7.965 1.00 0.00 C ATOM 1861 O PRO A 117 -115.534 -8.718 -7.670 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.872 -7.670 -9.769 1.00 0.00 C ATOM 1863 CG PRO A 117 -119.084 -6.819 -9.927 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.972 -5.755 -8.843 1.00 0.00 C ATOM 0 HA PRO A 117 -117.974 -8.579 -7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -117.023 -7.258 -10.314 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.040 -8.676 -10.154 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -119.121 -6.368 -10.919 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -119.995 -7.406 -9.809 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.380 -4.902 -9.175 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.950 -5.370 -8.553 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.451 -6.543 -8.106 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.024 -6.438 -7.925 1.00 0.00 C ATOM 1874 C ALA A 118 -113.467 -7.110 -6.659 1.00 0.00 C ATOM 1875 O ALA A 118 -113.919 -8.146 -6.177 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.704 -4.945 -7.870 1.00 0.00 C ATOM 0 H ALA A 118 -115.905 -5.663 -8.350 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.552 -6.966 -8.754 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.631 -4.808 -7.733 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -114.015 -4.472 -8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.237 -4.489 -7.036 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.461 -6.421 -6.172 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.687 -6.738 -4.971 1.00 0.00 C ATOM 1884 C ILE A 119 -110.528 -7.741 -5.211 1.00 0.00 C ATOM 1885 O ILE A 119 -109.374 -7.332 -5.144 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.601 -7.096 -3.752 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.493 -5.956 -2.712 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -112.189 -8.422 -3.093 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.486 -6.144 -1.576 1.00 0.00 C ATOM 0 H ILE A 119 -112.132 -5.568 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.175 -5.816 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.624 -7.210 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -111.480 -5.923 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -112.673 -4.998 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -112.850 -8.631 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -112.263 -9.229 -3.822 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -111.161 -8.348 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.383 -5.326 -0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.500 -6.151 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -113.288 -7.090 -1.073 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.758 -9.036 -5.448 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.578 -9.893 -5.618 1.00 0.00 C ATOM 1903 C LEU A 120 -108.766 -9.371 -6.816 1.00 0.00 C ATOM 1904 O LEU A 120 -107.555 -9.189 -6.717 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.997 -11.379 -5.778 1.00 0.00 C ATOM 1906 CG LEU A 120 -109.580 -12.220 -4.545 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -108.045 -12.316 -4.450 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -110.151 -11.608 -3.249 1.00 0.00 C ATOM 0 H LEU A 120 -111.670 -9.488 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.946 -9.853 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -111.077 -11.441 -5.915 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -109.538 -11.794 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 120 -109.988 -13.223 -4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -107.771 -12.910 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -107.654 -12.790 -5.350 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -107.623 -11.316 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -109.846 -12.214 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -109.771 -10.593 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -111.239 -11.584 -3.307 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.432 -8.974 -7.866 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.815 -8.268 -9.035 1.00 0.00 C ATOM 1922 C PRO A 121 -108.168 -6.975 -8.581 1.00 0.00 C ATOM 1923 O PRO A 121 -107.087 -6.612 -9.043 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.998 -8.001 -9.960 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.903 -9.113 -9.638 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.851 -9.231 -8.124 1.00 0.00 C ATOM 0 HA PRO A 121 -108.029 -8.844 -9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -110.458 -7.032 -9.763 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.703 -8.007 -11.009 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -111.917 -8.911 -9.984 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -110.581 -10.037 -10.118 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.497 -8.503 -7.632 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -111.160 -10.217 -7.777 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.838 -6.281 -7.657 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.296 -5.035 -7.153 1.00 0.00 C ATOM 1936 C PHE A 122 -106.964 -5.395 -6.553 1.00 0.00 C ATOM 1937 O PHE A 122 -105.953 -4.734 -6.760 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.220 -4.497 -6.059 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.846 -3.101 -5.647 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -107.807 -2.902 -4.732 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -109.569 -2.014 -6.135 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -107.495 -1.611 -4.303 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -109.251 -0.724 -5.714 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.217 -0.522 -4.796 1.00 0.00 C ATOM 0 H PHE A 122 -109.734 -6.559 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 122 -108.202 -4.277 -7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.250 -4.507 -6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.177 -5.155 -5.191 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -107.247 -3.746 -4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -110.374 -2.171 -6.838 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -106.697 -1.455 -3.592 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -109.804 0.120 -6.098 1.00 0.00 H new ATOM 0 HZ PHE A 122 -107.976 0.478 -4.467 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.965 -6.520 -5.891 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.731 -7.049 -5.371 1.00 0.00 C ATOM 1956 C ALA A 123 -104.771 -7.310 -6.539 1.00 0.00 C ATOM 1957 O ALA A 123 -103.567 -7.083 -6.422 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.988 -8.334 -4.561 1.00 0.00 C ATOM 0 H ALA A 123 -107.794 -7.083 -5.700 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.279 -6.325 -4.693 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -105.043 -8.717 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.655 -8.112 -3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.449 -9.084 -5.204 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.313 -7.831 -7.662 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.462 -8.155 -8.813 1.00 0.00 C ATOM 1966 C GLY A 124 -103.709 -6.953 -9.398 1.00 0.00 C ATOM 1967 O GLY A 124 -102.548 -7.075 -9.767 1.00 0.00 O ATOM 0 H GLY A 124 -106.305 -8.029 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.737 -8.912 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -105.080 -8.597 -9.594 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.354 -5.800 -9.490 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.686 -4.614 -10.035 1.00 0.00 C ATOM 1973 C ILE A 125 -102.458 -4.212 -9.222 1.00 0.00 C ATOM 1974 O ILE A 125 -101.476 -3.725 -9.779 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.631 -3.415 -10.212 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -105.469 -3.220 -8.963 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -105.560 -3.661 -11.403 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -106.239 -1.898 -9.053 1.00 0.00 C ATOM 0 H ILE A 125 -105.322 -5.654 -9.202 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.351 -4.910 -11.029 1.00 0.00 H new ATOM 0 HB ILE A 125 -104.032 -2.522 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -106.166 -4.050 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.828 -3.219 -8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -106.228 -2.809 -11.525 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -104.966 -3.789 -12.308 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -106.149 -4.561 -11.226 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -106.839 -1.764 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -105.534 -1.072 -9.145 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -106.893 -1.916 -9.925 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.544 -4.307 -7.899 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.444 -3.830 -7.067 1.00 0.00 C ATOM 1992 C ALA A 126 -100.115 -4.537 -7.345 1.00 0.00 C ATOM 1993 O ALA A 126 -99.080 -3.873 -7.380 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.803 -4.004 -5.591 1.00 0.00 C ATOM 0 H ALA A 126 -103.338 -4.697 -7.391 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.304 -2.778 -7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -100.980 -3.647 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.702 -3.431 -5.365 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -101.983 -5.059 -5.382 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.103 -5.848 -7.567 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.817 -6.489 -7.856 1.00 0.00 C ATOM 2002 C ILE A 127 -98.226 -5.864 -9.129 1.00 0.00 C ATOM 2003 O ILE A 127 -97.027 -5.602 -9.208 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.943 -8.052 -7.924 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -98.548 -8.633 -9.311 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -100.372 -8.479 -7.585 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.563 -8.254 -10.403 1.00 0.00 C ATOM 0 H ILE A 127 -100.917 -6.462 -7.555 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.122 -6.305 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 127 -98.242 -8.453 -7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -97.560 -8.266 -9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -98.477 -9.719 -9.243 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -100.449 -9.565 -7.635 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -100.623 -8.143 -6.579 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -101.064 -8.033 -8.299 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -99.249 -8.680 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -100.546 -8.644 -10.138 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.615 -7.169 -10.491 1.00 0.00 H new ATOM 2019 N SER A 128 -99.093 -5.610 -10.107 1.00 0.00 N ATOM 2020 CA SER A 128 -98.682 -4.992 -11.366 1.00 0.00 C ATOM 2021 C SER A 128 -98.076 -3.611 -11.124 1.00 0.00 C ATOM 2022 O SER A 128 -97.110 -3.218 -11.780 1.00 0.00 O ATOM 2023 CB SER A 128 -99.881 -4.893 -12.321 1.00 0.00 C ATOM 2024 OG SER A 128 -100.044 -6.136 -12.992 1.00 0.00 O ATOM 0 H SER A 128 -100.089 -5.824 -10.051 1.00 0.00 H new ATOM 0 HA SER A 128 -97.917 -5.620 -11.824 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.785 -4.644 -11.765 1.00 0.00 H new ATOM 0 HB3 SER A 128 -99.721 -4.093 -13.044 1.00 0.00 H new ATOM 0 HG SER A 128 -100.809 -6.081 -13.602 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.678 -2.868 -10.199 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.230 -1.513 -9.892 1.00 0.00 C ATOM 2032 C GLN A 129 -96.776 -1.509 -9.413 1.00 0.00 C ATOM 2033 O GLN A 129 -95.999 -0.627 -9.775 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.157 -0.904 -8.813 1.00 0.00 C ATOM 2035 CG GLN A 129 -99.465 0.565 -9.134 1.00 0.00 C ATOM 2036 CD GLN A 129 -100.511 0.649 -10.242 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -100.218 1.125 -11.339 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -101.720 0.208 -10.021 1.00 0.00 N ATOM 0 H GLN A 129 -99.478 -3.182 -9.649 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.280 -0.910 -10.799 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -100.085 -1.473 -8.760 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -98.682 -0.977 -7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -99.828 1.073 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -98.554 1.077 -9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -101.961 -0.186 -9.112 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -102.424 0.258 -10.758 1.00 0.00 H new ATOM 2047 N THR A 130 -96.417 -2.496 -8.602 1.00 0.00 N ATOM 2048 CA THR A 130 -95.056 -2.588 -8.088 1.00 0.00 C ATOM 2049 C THR A 130 -94.048 -2.716 -9.229 1.00 0.00 C ATOM 2050 O THR A 130 -92.962 -2.144 -9.169 1.00 0.00 O ATOM 2051 CB THR A 130 -94.924 -3.789 -7.146 1.00 0.00 C ATOM 2052 OG1 THR A 130 -95.194 -4.986 -7.861 1.00 0.00 O ATOM 2053 CG2 THR A 130 -95.918 -3.644 -5.992 1.00 0.00 C ATOM 0 H THR A 130 -97.043 -3.238 -8.288 1.00 0.00 H new ATOM 0 HA THR A 130 -94.842 -1.672 -7.537 1.00 0.00 H new ATOM 0 HB THR A 130 -93.910 -3.828 -6.747 1.00 0.00 H new ATOM 0 HG1 THR A 130 -96.136 -5.000 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 130 -95.824 -4.498 -5.322 1.00 0.00 H new ATOM 0 HG22 THR A 130 -95.706 -2.727 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 130 -96.932 -3.603 -6.389 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.411 -3.496 -10.247 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.532 -3.730 -11.397 1.00 0.00 C ATOM 2063 C LEU A 131 -93.051 -2.414 -12.030 1.00 0.00 C ATOM 2064 O LEU A 131 -92.476 -1.565 -11.353 1.00 0.00 O ATOM 2065 CB LEU A 131 -94.277 -4.588 -12.434 1.00 0.00 C ATOM 2066 CG LEU A 131 -93.293 -5.273 -13.408 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -92.360 -6.247 -12.653 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -94.096 -6.051 -14.470 1.00 0.00 C ATOM 0 H LEU A 131 -95.308 -3.978 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.644 -4.258 -11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -94.872 -5.345 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -94.971 -3.963 -12.995 1.00 0.00 H new ATOM 0 HG LEU A 131 -92.680 -4.508 -13.884 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -91.676 -6.717 -13.360 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -91.788 -5.697 -11.906 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -92.957 -7.014 -12.160 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -93.408 -6.538 -15.162 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -94.712 -6.805 -13.980 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -94.736 -5.361 -15.020 1.00 0.00 H new ATOM 2080 N LEU A 132 -93.258 -2.258 -13.341 1.00 0.00 N ATOM 2081 CA LEU A 132 -92.801 -1.045 -14.034 1.00 0.00 C ATOM 2082 C LEU A 132 -93.775 0.117 -13.862 1.00 0.00 C ATOM 2083 O LEU A 132 -93.403 1.273 -14.065 1.00 0.00 O ATOM 2084 CB LEU A 132 -92.533 -1.325 -15.532 1.00 0.00 C ATOM 2085 CG LEU A 132 -93.828 -1.541 -16.356 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -94.715 -2.596 -15.690 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -94.613 -0.219 -16.547 1.00 0.00 C ATOM 0 H LEU A 132 -93.729 -2.940 -13.936 1.00 0.00 H new ATOM 0 HA LEU A 132 -91.861 -0.749 -13.569 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -91.975 -0.490 -15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -91.901 -2.209 -15.622 1.00 0.00 H new ATOM 0 HG LEU A 132 -93.534 -1.896 -17.344 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -95.620 -2.736 -16.281 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -94.173 -3.540 -15.627 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -94.984 -2.265 -14.687 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -95.514 -0.412 -17.129 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -94.890 0.184 -15.573 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -93.988 0.502 -17.074 1.00 0.00 H new ATOM 2099 N SER A 133 -95.014 -0.179 -13.492 1.00 0.00 N ATOM 2100 CA SER A 133 -96.006 0.876 -13.307 1.00 0.00 C ATOM 2101 C SER A 133 -95.660 1.701 -12.066 1.00 0.00 C ATOM 2102 O SER A 133 -94.992 1.211 -11.154 1.00 0.00 O ATOM 2103 CB SER A 133 -97.411 0.254 -13.187 1.00 0.00 C ATOM 2104 OG SER A 133 -97.279 -1.125 -12.870 1.00 0.00 O ATOM 0 H SER A 133 -95.354 -1.124 -13.316 1.00 0.00 H new ATOM 0 HA SER A 133 -95.999 1.541 -14.171 1.00 0.00 H new ATOM 0 HB2 SER A 133 -97.985 0.765 -12.414 1.00 0.00 H new ATOM 0 HB3 SER A 133 -97.958 0.375 -14.122 1.00 0.00 H new ATOM 0 HG SER A 133 -98.103 -1.597 -13.113 1.00 0.00 H new ATOM 2110 N GLU A 134 -96.102 2.962 -12.045 1.00 0.00 N ATOM 2111 CA GLU A 134 -95.819 3.859 -10.917 1.00 0.00 C ATOM 2112 C GLU A 134 -97.109 4.417 -10.311 1.00 0.00 C ATOM 2113 O GLU A 134 -97.911 3.672 -9.748 1.00 0.00 O ATOM 2114 CB GLU A 134 -94.931 5.014 -11.388 1.00 0.00 C ATOM 2115 CG GLU A 134 -93.596 4.457 -11.889 1.00 0.00 C ATOM 2116 CD GLU A 134 -92.675 5.601 -12.298 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -93.160 6.537 -12.912 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -91.495 5.524 -11.992 1.00 0.00 O ATOM 0 H GLU A 134 -96.654 3.384 -12.791 1.00 0.00 H new ATOM 0 HA GLU A 134 -95.303 3.284 -10.148 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -95.428 5.568 -12.184 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -94.762 5.714 -10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -93.125 3.861 -11.107 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -93.765 3.794 -12.737 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.289 5.733 -10.408 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.471 6.379 -9.842 1.00 0.00 C ATOM 2127 C ASN A 135 -98.658 5.951 -8.387 1.00 0.00 C ATOM 2128 O ASN A 135 -99.628 5.279 -8.052 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.713 6.002 -10.653 1.00 0.00 C ATOM 2130 CG ASN A 135 -99.425 6.145 -12.144 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -98.717 7.064 -12.555 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -99.935 5.285 -12.982 1.00 0.00 N ATOM 0 H ASN A 135 -96.637 6.368 -10.869 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.332 7.459 -9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -100.007 4.977 -10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -100.549 6.643 -10.373 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -99.747 5.373 -13.981 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -100.521 4.524 -12.638 1.00 0.00 H new ATOM 2139 N PRO A 136 -97.740 6.317 -7.528 1.00 0.00 N ATOM 2140 CA PRO A 136 -97.791 5.948 -6.077 1.00 0.00 C ATOM 2141 C PRO A 136 -99.128 6.276 -5.401 1.00 0.00 C ATOM 2142 O PRO A 136 -99.392 5.807 -4.294 1.00 0.00 O ATOM 2143 CB PRO A 136 -96.654 6.777 -5.453 1.00 0.00 C ATOM 2144 CG PRO A 136 -95.696 7.026 -6.572 1.00 0.00 C ATOM 2145 CD PRO A 136 -96.545 7.126 -7.840 1.00 0.00 C ATOM 0 HA PRO A 136 -97.684 4.871 -5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -97.029 7.713 -5.040 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -96.175 6.237 -4.636 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -95.133 7.944 -6.406 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -94.970 6.217 -6.651 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -96.809 8.160 -8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.014 6.737 -8.709 1.00 0.00 H new ATOM 2153 N LEU A 137 -99.952 7.102 -6.038 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.225 7.482 -5.428 1.00 0.00 C ATOM 2155 C LEU A 137 -102.158 6.280 -5.267 1.00 0.00 C ATOM 2156 O LEU A 137 -102.758 6.092 -4.209 1.00 0.00 O ATOM 2157 CB LEU A 137 -101.912 8.554 -6.285 1.00 0.00 C ATOM 2158 CG LEU A 137 -102.960 9.309 -5.447 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -102.278 10.262 -4.441 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -103.873 10.106 -6.388 1.00 0.00 C ATOM 0 H LEU A 137 -99.770 7.513 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.012 7.878 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -101.170 9.254 -6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -102.390 8.090 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 137 -103.549 8.587 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -103.039 10.784 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -101.641 9.687 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -101.672 10.989 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -104.619 10.644 -5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -103.276 10.818 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -104.374 9.423 -7.074 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.266 5.461 -6.307 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.116 4.279 -6.240 1.00 0.00 C ATOM 2174 C VAL A 138 -102.565 3.305 -5.209 1.00 0.00 C ATOM 2175 O VAL A 138 -103.294 2.765 -4.387 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.190 3.595 -7.613 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -103.447 4.643 -8.696 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -101.881 2.857 -7.919 1.00 0.00 C ATOM 0 H VAL A 138 -101.782 5.591 -7.196 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.120 4.586 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 138 -104.006 2.872 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -103.499 4.155 -9.669 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -104.390 5.151 -8.494 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -102.636 5.371 -8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -101.953 2.379 -8.896 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -101.055 3.568 -7.923 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -101.704 2.099 -7.156 1.00 0.00 H new ATOM 2188 N MET A 139 -101.254 3.107 -5.268 1.00 0.00 N ATOM 2189 CA MET A 139 -100.574 2.202 -4.351 1.00 0.00 C ATOM 2190 C MET A 139 -100.673 2.710 -2.923 1.00 0.00 C ATOM 2191 O MET A 139 -100.946 1.943 -1.999 1.00 0.00 O ATOM 2192 CB MET A 139 -99.098 2.072 -4.747 1.00 0.00 C ATOM 2193 CG MET A 139 -98.386 1.083 -3.813 1.00 0.00 C ATOM 2194 SD MET A 139 -97.912 1.931 -2.282 1.00 0.00 S ATOM 2195 CE MET A 139 -96.297 1.145 -2.054 1.00 0.00 C ATOM 0 H MET A 139 -100.640 3.562 -5.943 1.00 0.00 H new ATOM 0 HA MET A 139 -101.056 1.226 -4.410 1.00 0.00 H new ATOM 0 HB2 MET A 139 -99.019 1.731 -5.779 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.612 3.047 -4.696 1.00 0.00 H new ATOM 0 HG2 MET A 139 -99.042 0.243 -3.587 1.00 0.00 H new ATOM 0 HG3 MET A 139 -97.502 0.675 -4.304 1.00 0.00 H new ATOM 0 HE1 MET A 139 -95.828 1.534 -1.150 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.427 0.067 -1.961 1.00 0.00 H new ATOM 0 HE3 MET A 139 -95.663 1.361 -2.914 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.442 4.003 -2.745 1.00 0.00 N ATOM 2206 CA LEU A 140 -100.505 4.589 -1.418 1.00 0.00 C ATOM 2207 C LEU A 140 -101.920 4.490 -0.865 1.00 0.00 C ATOM 2208 O LEU A 140 -102.111 4.118 0.292 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.070 6.060 -1.478 1.00 0.00 C ATOM 2210 CG LEU A 140 -99.944 6.646 -0.058 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -98.627 6.200 0.597 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -99.972 8.177 -0.140 1.00 0.00 C ATOM 0 H LEU A 140 -100.212 4.657 -3.493 1.00 0.00 H new ATOM 0 HA LEU A 140 -99.831 4.042 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -99.115 6.142 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -100.795 6.636 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 140 -100.777 6.285 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -98.557 6.624 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -98.603 5.112 0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -97.786 6.547 -0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -99.883 8.597 0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -99.141 8.524 -0.754 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -100.912 8.500 -0.587 1.00 0.00 H new ATOM 2224 N SER A 141 -102.913 4.816 -1.689 1.00 0.00 N ATOM 2225 CA SER A 141 -104.296 4.739 -1.227 1.00 0.00 C ATOM 2226 C SER A 141 -104.690 3.293 -0.924 1.00 0.00 C ATOM 2227 O SER A 141 -105.301 3.006 0.105 1.00 0.00 O ATOM 2228 CB SER A 141 -105.229 5.309 -2.294 1.00 0.00 C ATOM 2229 OG SER A 141 -105.016 6.710 -2.406 1.00 0.00 O ATOM 0 H SER A 141 -102.793 5.127 -2.653 1.00 0.00 H new ATOM 0 HA SER A 141 -104.384 5.322 -0.311 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.043 4.824 -3.252 1.00 0.00 H new ATOM 0 HB3 SER A 141 -106.267 5.108 -2.031 1.00 0.00 H new ATOM 0 HG SER A 141 -104.253 6.879 -2.998 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.331 2.392 -1.831 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.630 0.987 -1.694 1.00 0.00 C ATOM 2237 C TYR A 142 -103.900 0.369 -0.511 1.00 0.00 C ATOM 2238 O TYR A 142 -104.403 -0.544 0.145 1.00 0.00 O ATOM 2239 CB TYR A 142 -104.169 0.275 -2.960 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.861 0.769 -4.228 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.799 1.826 -4.229 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.527 0.148 -5.439 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.385 2.237 -5.435 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -105.115 0.566 -6.635 1.00 0.00 C ATOM 2245 CZ TYR A 142 -106.042 1.607 -6.633 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.619 2.011 -7.818 1.00 0.00 O ATOM 0 H TYR A 142 -103.822 2.625 -2.684 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.703 0.878 -1.533 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -103.093 0.407 -3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -104.350 -0.794 -2.851 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -106.064 2.316 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.810 -0.660 -5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -107.104 3.043 -5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.851 0.082 -7.563 1.00 0.00 H new ATOM 0 HH TYR A 142 -106.268 1.468 -8.555 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.678 0.825 -0.306 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.826 0.274 0.731 1.00 0.00 C ATOM 2258 C GLY A 143 -102.432 0.296 2.128 1.00 0.00 C ATOM 2259 O GLY A 143 -102.299 -0.684 2.862 1.00 0.00 O ATOM 0 H GLY A 143 -102.252 1.578 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.581 -0.756 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.889 0.831 0.747 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.041 1.402 2.543 1.00 0.00 N ATOM 2264 CA LEU A 144 -103.553 1.432 3.909 1.00 0.00 C ATOM 2265 C LEU A 144 -104.693 0.430 4.141 1.00 0.00 C ATOM 2266 O LEU A 144 -104.665 -0.307 5.126 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.042 2.861 4.234 1.00 0.00 C ATOM 2268 CG LEU A 144 -103.840 3.201 5.728 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -104.469 2.113 6.606 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -102.337 3.337 6.059 1.00 0.00 C ATOM 0 H LEU A 144 -103.188 2.246 1.990 1.00 0.00 H new ATOM 0 HA LEU A 144 -102.737 1.142 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -103.501 3.581 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.098 2.953 3.978 1.00 0.00 H new ATOM 0 HG LEU A 144 -104.329 4.154 5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.321 2.363 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -105.536 2.048 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -103.997 1.154 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -102.217 3.577 7.116 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -101.830 2.397 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -101.902 4.133 5.455 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.672 0.357 3.238 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.743 -0.625 3.430 1.00 0.00 C ATOM 2284 C GLY A 145 -106.204 -2.045 3.322 1.00 0.00 C ATOM 2285 O GLY A 145 -106.543 -2.936 4.101 1.00 0.00 O ATOM 0 H GLY A 145 -105.748 0.937 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.204 -0.480 4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.522 -0.470 2.684 1.00 0.00 H new ATOM 2289 N MET A 146 -105.397 -2.226 2.282 1.00 0.00 N ATOM 2290 CA MET A 146 -104.808 -3.513 1.942 1.00 0.00 C ATOM 2291 C MET A 146 -103.806 -4.095 2.933 1.00 0.00 C ATOM 2292 O MET A 146 -103.810 -5.295 3.181 1.00 0.00 O ATOM 2293 CB MET A 146 -104.109 -3.353 0.584 1.00 0.00 C ATOM 2294 CG MET A 146 -103.622 -4.710 0.056 1.00 0.00 C ATOM 2295 SD MET A 146 -102.033 -5.135 0.825 1.00 0.00 S ATOM 2296 CE MET A 146 -100.979 -4.971 -0.641 1.00 0.00 C ATOM 0 H MET A 146 -105.132 -1.474 1.646 1.00 0.00 H new ATOM 0 HA MET A 146 -105.636 -4.222 1.943 1.00 0.00 H new ATOM 0 HB2 MET A 146 -104.797 -2.905 -0.133 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.264 -2.672 0.683 1.00 0.00 H new ATOM 0 HG2 MET A 146 -104.360 -5.482 0.275 1.00 0.00 H new ATOM 0 HG3 MET A 146 -103.513 -4.671 -1.028 1.00 0.00 H new ATOM 0 HE1 MET A 146 -99.946 -5.195 -0.374 1.00 0.00 H new ATOM 0 HE2 MET A 146 -101.314 -5.668 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A 146 -101.042 -3.952 -1.022 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.878 -3.276 3.410 1.00 0.00 N ATOM 2307 CA ALA A 147 -101.816 -3.812 4.260 1.00 0.00 C ATOM 2308 C ALA A 147 -102.242 -4.368 5.613 1.00 0.00 C ATOM 2309 O ALA A 147 -101.779 -5.439 6.005 1.00 0.00 O ATOM 2310 CB ALA A 147 -100.769 -2.723 4.491 1.00 0.00 C ATOM 0 H ALA A 147 -102.834 -2.272 3.233 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.430 -4.670 3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -99.972 -3.113 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.352 -2.410 3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -101.235 -1.868 4.980 1.00 0.00 H new ATOM 2316 N VAL A 148 -103.082 -3.658 6.349 1.00 0.00 N ATOM 2317 CA VAL A 148 -103.467 -4.171 7.667 1.00 0.00 C ATOM 2318 C VAL A 148 -104.280 -5.456 7.596 1.00 0.00 C ATOM 2319 O VAL A 148 -104.057 -6.407 8.344 1.00 0.00 O ATOM 2320 CB VAL A 148 -104.267 -3.107 8.419 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -104.456 -3.541 9.874 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -103.512 -1.775 8.376 1.00 0.00 C ATOM 0 H VAL A 148 -103.497 -2.766 6.080 1.00 0.00 H new ATOM 0 HA VAL A 148 -102.543 -4.406 8.195 1.00 0.00 H new ATOM 0 HB VAL A 148 -105.243 -2.987 7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -105.026 -2.782 10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -104.995 -4.488 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -103.481 -3.663 10.347 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -104.082 -1.016 8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -102.536 -1.895 8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -103.380 -1.465 7.339 1.00 0.00 H new ATOM 2332 N THR A 149 -105.250 -5.431 6.704 1.00 0.00 N ATOM 2333 CA THR A 149 -106.173 -6.539 6.501 1.00 0.00 C ATOM 2334 C THR A 149 -105.533 -7.811 5.958 1.00 0.00 C ATOM 2335 O THR A 149 -105.835 -8.915 6.406 1.00 0.00 O ATOM 2336 CB THR A 149 -107.292 -6.057 5.591 1.00 0.00 C ATOM 2337 OG1 THR A 149 -106.754 -5.728 4.317 1.00 0.00 O ATOM 2338 CG2 THR A 149 -107.966 -4.808 6.212 1.00 0.00 C ATOM 0 H THR A 149 -105.425 -4.634 6.091 1.00 0.00 H new ATOM 0 HA THR A 149 -106.555 -6.831 7.479 1.00 0.00 H new ATOM 0 HB THR A 149 -108.036 -6.846 5.478 1.00 0.00 H new ATOM 0 HG1 THR A 149 -106.679 -4.754 4.235 1.00 0.00 H new ATOM 0 HG21 THR A 149 -108.768 -4.464 5.558 1.00 0.00 H new ATOM 0 HG22 THR A 149 -108.378 -5.064 7.188 1.00 0.00 H new ATOM 0 HG23 THR A 149 -107.227 -4.015 6.327 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.691 -7.643 4.957 1.00 0.00 N ATOM 2347 CA ILE A 150 -104.043 -8.772 4.299 1.00 0.00 C ATOM 2348 C ILE A 150 -103.302 -9.646 5.310 1.00 0.00 C ATOM 2349 O ILE A 150 -103.248 -10.861 5.154 1.00 0.00 O ATOM 2350 CB ILE A 150 -103.121 -8.271 3.157 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -103.902 -8.147 1.812 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -101.950 -9.244 2.942 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -105.347 -7.648 2.017 1.00 0.00 C ATOM 0 H ILE A 150 -104.435 -6.732 4.576 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.807 -9.404 3.846 1.00 0.00 H new ATOM 0 HB ILE A 150 -102.748 -7.291 3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -103.374 -7.461 1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -103.922 -9.117 1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -101.314 -8.876 2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -101.367 -9.320 3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -102.338 -10.227 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -105.848 -7.579 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -105.886 -8.347 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -105.329 -6.665 2.488 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.729 -9.061 6.343 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.021 -9.890 7.306 1.00 0.00 C ATOM 2367 C ALA A 151 -102.965 -10.977 7.814 1.00 0.00 C ATOM 2368 O ALA A 151 -102.584 -12.142 7.920 1.00 0.00 O ATOM 2369 CB ALA A 151 -101.521 -9.037 8.472 1.00 0.00 C ATOM 0 H ALA A 151 -102.735 -8.059 6.536 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.158 -10.351 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -100.993 -9.670 9.185 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -100.844 -8.269 8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -102.369 -8.563 8.966 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.207 -10.596 8.098 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.203 -11.557 8.560 1.00 0.00 C ATOM 2377 C ALA A 152 -105.532 -12.594 7.471 1.00 0.00 C ATOM 2378 O ALA A 152 -105.675 -13.781 7.762 1.00 0.00 O ATOM 2379 CB ALA A 152 -106.477 -10.819 8.989 1.00 0.00 C ATOM 0 H ALA A 152 -104.546 -9.637 8.017 1.00 0.00 H new ATOM 0 HA ALA A 152 -104.788 -12.092 9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.217 -11.541 9.333 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -106.242 -10.127 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -106.879 -10.263 8.142 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.675 -12.132 6.223 1.00 0.00 N ATOM 2386 CA VAL A 153 -106.016 -13.028 5.108 1.00 0.00 C ATOM 2387 C VAL A 153 -104.904 -14.047 4.833 1.00 0.00 C ATOM 2388 O VAL A 153 -105.182 -15.183 4.445 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.380 -12.220 3.826 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -105.171 -12.085 2.886 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -107.522 -12.925 3.069 1.00 0.00 C ATOM 0 H VAL A 153 -105.562 -11.153 5.960 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.899 -13.593 5.405 1.00 0.00 H new ATOM 0 HB VAL A 153 -106.693 -11.224 4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.459 -11.516 2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.364 -11.567 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.832 -13.076 2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -107.772 -12.355 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -107.205 -13.928 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -108.399 -12.991 3.713 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.651 -13.640 5.015 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.526 -14.537 4.760 1.00 0.00 C ATOM 2403 C PHE A 154 -102.710 -15.823 5.568 1.00 0.00 C ATOM 2404 O PHE A 154 -102.358 -16.910 5.112 1.00 0.00 O ATOM 2405 CB PHE A 154 -101.198 -13.833 5.140 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.442 -13.390 3.897 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -101.125 -12.791 2.831 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -99.056 -13.580 3.819 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -100.424 -12.383 1.690 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -98.355 -13.173 2.677 1.00 0.00 C ATOM 2411 CZ PHE A 154 -99.039 -12.573 1.613 1.00 0.00 C ATOM 0 H PHE A 154 -103.390 -12.707 5.334 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.488 -14.791 3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.408 -12.969 5.770 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.577 -14.511 5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -102.193 -12.644 2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.528 -14.041 4.641 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -100.952 -11.921 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -97.287 -13.322 2.617 1.00 0.00 H new ATOM 0 HZ PHE A 154 -98.498 -12.257 0.733 1.00 0.00 H new ATOM 2421 N LYS A 155 -103.277 -15.688 6.756 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.524 -16.839 7.615 1.00 0.00 C ATOM 2423 C LYS A 155 -104.342 -17.892 6.864 1.00 0.00 C ATOM 2424 O LYS A 155 -104.164 -19.092 7.071 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.283 -16.394 8.872 1.00 0.00 C ATOM 2426 CG LYS A 155 -104.190 -17.476 9.967 1.00 0.00 C ATOM 2427 CD LYS A 155 -102.921 -17.274 10.808 1.00 0.00 C ATOM 2428 CE LYS A 155 -102.820 -18.374 11.876 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.173 -19.579 11.284 1.00 0.00 N ATOM 0 H LYS A 155 -103.575 -14.795 7.149 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.568 -17.275 7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -103.868 -15.456 9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -105.328 -16.205 8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -105.070 -17.431 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -104.178 -18.466 9.510 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -102.041 -17.297 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -102.942 -16.294 11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -102.240 -18.018 12.728 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -103.813 -18.627 12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -102.103 -20.325 12.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -102.743 -19.922 10.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -101.220 -19.332 10.949 1.00 0.00 H new ATOM 2443 N MET A 156 -105.250 -17.434 6.005 1.00 0.00 N ATOM 2444 CA MET A 156 -106.101 -18.347 5.242 1.00 0.00 C ATOM 2445 C MET A 156 -105.270 -19.359 4.463 1.00 0.00 C ATOM 2446 O MET A 156 -105.674 -20.511 4.312 1.00 0.00 O ATOM 2447 CB MET A 156 -106.974 -17.562 4.263 1.00 0.00 C ATOM 2448 CG MET A 156 -108.042 -18.491 3.682 1.00 0.00 C ATOM 2449 SD MET A 156 -109.130 -17.545 2.582 1.00 0.00 S ATOM 2450 CE MET A 156 -110.468 -18.758 2.410 1.00 0.00 C ATOM 0 H MET A 156 -105.416 -16.445 5.820 1.00 0.00 H new ATOM 0 HA MET A 156 -106.729 -18.882 5.954 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.445 -16.721 4.772 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.361 -17.148 3.462 1.00 0.00 H new ATOM 0 HG2 MET A 156 -107.571 -19.306 3.133 1.00 0.00 H new ATOM 0 HG3 MET A 156 -108.623 -18.943 4.486 1.00 0.00 H new ATOM 0 HE1 MET A 156 -111.429 -18.263 2.553 1.00 0.00 H new ATOM 0 HE2 MET A 156 -110.432 -19.200 1.414 1.00 0.00 H new ATOM 0 HE3 MET A 156 -110.348 -19.541 3.159 1.00 0.00 H new ATOM 2460 N GLY A 157 -104.109 -18.936 3.974 1.00 0.00 N ATOM 2461 CA GLY A 157 -103.244 -19.843 3.222 1.00 0.00 C ATOM 2462 C GLY A 157 -103.178 -21.202 3.912 1.00 0.00 C ATOM 2463 O GLY A 157 -102.887 -22.222 3.287 1.00 0.00 O ATOM 0 H GLY A 157 -103.748 -17.988 4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -103.623 -19.961 2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -102.243 -19.419 3.141 1.00 0.00 H new ATOM 2467 N GLU A 158 -103.474 -21.197 5.211 1.00 0.00 N ATOM 2468 CA GLU A 158 -103.475 -22.417 6.015 1.00 0.00 C ATOM 2469 C GLU A 158 -104.621 -22.361 7.022 1.00 0.00 C ATOM 2470 O GLU A 158 -104.426 -21.980 8.176 1.00 0.00 O ATOM 2471 CB GLU A 158 -102.142 -22.561 6.757 1.00 0.00 C ATOM 2472 CG GLU A 158 -101.056 -23.041 5.788 1.00 0.00 C ATOM 2473 CD GLU A 158 -101.317 -24.488 5.384 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -101.575 -25.291 6.265 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -101.257 -24.771 4.199 1.00 0.00 O ATOM 0 H GLU A 158 -103.718 -20.354 5.732 1.00 0.00 H new ATOM 0 HA GLU A 158 -103.608 -23.277 5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -101.854 -21.605 7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -102.248 -23.269 7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -101.041 -22.405 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -100.076 -22.957 6.258 1.00 0.00 H new ATOM 2482 N LYS A 159 -105.817 -22.730 6.569 1.00 0.00 N ATOM 2483 CA LYS A 159 -107.001 -22.710 7.426 1.00 0.00 C ATOM 2484 C LYS A 159 -107.233 -21.309 7.986 1.00 0.00 C ATOM 2485 O LYS A 159 -106.389 -20.767 8.702 1.00 0.00 O ATOM 2486 CB LYS A 159 -106.846 -23.707 8.580 1.00 0.00 C ATOM 2487 CG LYS A 159 -106.845 -25.139 8.025 1.00 0.00 C ATOM 2488 CD LYS A 159 -106.943 -26.162 9.173 1.00 0.00 C ATOM 2489 CE LYS A 159 -105.554 -26.424 9.768 1.00 0.00 C ATOM 2490 NZ LYS A 159 -104.725 -27.171 8.780 1.00 0.00 N ATOM 0 H LYS A 159 -105.992 -23.046 5.615 1.00 0.00 H new ATOM 0 HA LYS A 159 -107.861 -22.997 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -105.918 -23.514 9.119 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -107.661 -23.583 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -107.683 -25.271 7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -105.934 -25.313 7.452 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -107.614 -25.788 9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -107.370 -27.094 8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -105.072 -25.480 10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -105.644 -26.997 10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -103.988 -27.708 9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -105.329 -27.828 8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -104.279 -26.500 8.123 1.00 0.00 H new ATOM 2504 N PHE A 160 -108.381 -20.725 7.655 1.00 0.00 N ATOM 2505 CA PHE A 160 -108.712 -19.384 8.128 1.00 0.00 C ATOM 2506 C PHE A 160 -108.939 -19.405 9.644 1.00 0.00 C ATOM 2507 O PHE A 160 -108.352 -20.218 10.358 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.969 -18.863 7.375 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.749 -17.460 6.822 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -109.106 -16.481 7.595 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -110.191 -17.145 5.526 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.905 -15.198 7.070 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.984 -15.864 5.006 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.343 -14.894 5.775 1.00 0.00 C ATOM 0 H PHE A 160 -109.093 -21.155 7.065 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.884 -18.706 7.923 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -110.213 -19.543 6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -110.824 -18.858 8.052 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.767 -16.716 8.593 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -110.692 -17.894 4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.412 -14.443 7.664 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -110.321 -15.626 4.008 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.184 -13.905 5.371 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.789 -18.502 10.123 1.00 0.00 N ATOM 2525 CA VAL A 161 -110.094 -18.401 11.551 1.00 0.00 C ATOM 2526 C VAL A 161 -111.598 -18.194 11.731 1.00 0.00 C ATOM 2527 O VAL A 161 -112.334 -18.164 10.745 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.291 -17.226 12.136 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -109.642 -15.912 11.391 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -109.571 -17.078 13.643 1.00 0.00 C ATOM 0 H VAL A 161 -110.283 -17.825 9.541 1.00 0.00 H new ATOM 0 HA VAL A 161 -109.815 -19.314 12.077 1.00 0.00 H new ATOM 0 HB VAL A 161 -108.229 -17.431 12.001 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -109.067 -15.089 11.815 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -109.400 -16.017 10.334 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -110.707 -15.705 11.500 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -108.995 -16.242 14.040 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -110.634 -16.893 13.799 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -109.283 -17.994 14.158 1.00 0.00 H new ATOM 2540 N LYS A 162 -112.052 -18.061 12.983 1.00 0.00 N ATOM 2541 CA LYS A 162 -113.479 -17.864 13.274 1.00 0.00 C ATOM 2542 C LYS A 162 -114.157 -17.069 12.163 1.00 0.00 C ATOM 2543 O LYS A 162 -115.212 -17.454 11.663 1.00 0.00 O ATOM 2544 CB LYS A 162 -113.642 -17.124 14.603 1.00 0.00 C ATOM 2545 CG LYS A 162 -113.249 -18.051 15.756 1.00 0.00 C ATOM 2546 CD LYS A 162 -113.200 -17.253 17.062 1.00 0.00 C ATOM 2547 CE LYS A 162 -113.062 -18.217 18.241 1.00 0.00 C ATOM 2548 NZ LYS A 162 -112.909 -17.439 19.503 1.00 0.00 N ATOM 0 H LYS A 162 -111.455 -18.086 13.809 1.00 0.00 H new ATOM 0 HA LYS A 162 -113.952 -18.844 13.339 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -113.018 -16.230 14.612 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -114.674 -16.794 14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -113.968 -18.866 15.842 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -112.277 -18.503 15.558 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -112.360 -16.559 17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -114.105 -16.656 17.170 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -113.939 -18.861 18.302 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -112.199 -18.866 18.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -112.815 -18.094 20.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -112.060 -16.842 19.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -113.746 -16.837 19.643 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.524 -15.968 11.780 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.039 -15.119 10.717 1.00 0.00 C ATOM 2564 C ALA A 163 -113.292 -13.793 10.742 1.00 0.00 C ATOM 2565 O ALA A 163 -113.051 -13.176 9.705 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.548 -14.893 10.894 1.00 0.00 C ATOM 0 H ALA A 163 -112.650 -15.642 12.192 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.885 -15.605 9.753 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.917 -14.256 10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -116.066 -15.852 10.864 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.734 -14.411 11.854 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.933 -13.367 11.947 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.219 -12.127 12.141 1.00 0.00 C ATOM 2574 C ASN A 164 -113.073 -10.972 11.650 1.00 0.00 C ATOM 2575 O ASN A 164 -113.191 -10.707 10.456 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.844 -12.150 11.432 1.00 0.00 C ATOM 2577 CG ASN A 164 -109.713 -12.512 12.404 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -108.756 -13.176 12.013 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -109.753 -12.101 13.643 1.00 0.00 N ATOM 0 H ASN A 164 -113.131 -13.875 12.809 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.023 -11.996 13.205 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.867 -12.871 10.615 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.646 -11.174 10.990 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -108.992 -12.331 14.282 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -110.545 -11.549 13.972 1.00 0.00 H new ATOM 2586 N PHE A 165 -113.656 -10.306 12.612 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.521 -9.159 12.361 1.00 0.00 C ATOM 2588 C PHE A 165 -113.766 -8.083 11.590 1.00 0.00 C ATOM 2589 O PHE A 165 -114.333 -7.401 10.749 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.009 -8.580 13.691 1.00 0.00 C ATOM 2591 CG PHE A 165 -115.921 -7.396 13.443 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -115.384 -6.152 13.072 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -117.305 -7.538 13.597 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -116.232 -5.060 12.859 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -118.152 -6.443 13.381 1.00 0.00 C ATOM 2596 CZ PHE A 165 -117.614 -5.204 13.014 1.00 0.00 C ATOM 0 H PHE A 165 -113.550 -10.537 13.600 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.374 -9.489 11.768 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -115.541 -9.346 14.256 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -114.157 -8.271 14.296 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -114.317 -6.039 12.951 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -117.721 -8.493 13.883 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -115.818 -4.104 12.574 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -119.220 -6.555 13.498 1.00 0.00 H new ATOM 0 HZ PHE A 165 -118.267 -4.359 12.851 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.498 -7.911 11.912 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.679 -6.885 11.270 1.00 0.00 C ATOM 2608 C GLN A 166 -111.647 -7.077 9.750 1.00 0.00 C ATOM 2609 O GLN A 166 -111.646 -6.109 8.996 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.251 -6.959 11.838 1.00 0.00 C ATOM 2611 CG GLN A 166 -109.481 -5.643 11.601 1.00 0.00 C ATOM 2612 CD GLN A 166 -108.817 -5.633 10.221 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -108.074 -4.706 9.901 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -109.035 -6.611 9.383 1.00 0.00 N ATOM 0 H GLN A 166 -112.007 -8.465 12.614 1.00 0.00 H new ATOM 0 HA GLN A 166 -112.113 -5.907 11.475 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -110.293 -7.170 12.907 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -109.715 -7.785 11.371 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -110.164 -4.798 11.685 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -108.723 -5.518 12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -109.651 -7.381 9.646 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -108.590 -6.605 8.465 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.606 -8.327 9.314 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.554 -8.645 7.887 1.00 0.00 C ATOM 2625 C LEU A 167 -112.743 -8.059 7.125 1.00 0.00 C ATOM 2626 O LEU A 167 -112.589 -7.621 5.989 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.525 -10.163 7.679 1.00 0.00 C ATOM 2628 CG LEU A 167 -110.136 -10.732 8.033 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -110.197 -12.271 8.064 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -109.087 -10.278 6.992 1.00 0.00 C ATOM 0 H LEU A 167 -111.608 -9.143 9.926 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.641 -8.197 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -112.287 -10.635 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -111.767 -10.398 6.643 1.00 0.00 H new ATOM 0 HG LEU A 167 -109.845 -10.358 9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -109.214 -12.669 8.314 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -110.920 -12.591 8.814 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -110.500 -12.643 7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -108.112 -10.688 7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -109.376 -10.636 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -109.032 -9.189 6.981 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.926 -8.066 7.726 1.00 0.00 N ATOM 2643 CA ILE A 168 -115.097 -7.537 7.030 1.00 0.00 C ATOM 2644 C ILE A 168 -114.846 -6.084 6.634 1.00 0.00 C ATOM 2645 O ILE A 168 -115.250 -5.644 5.564 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.372 -7.689 7.884 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -116.528 -6.493 8.846 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.292 -9.005 8.668 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -117.494 -6.836 9.986 1.00 0.00 C ATOM 0 H ILE A 168 -114.101 -8.420 8.666 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.261 -8.116 6.121 1.00 0.00 H new ATOM 0 HB ILE A 168 -117.245 -7.707 7.232 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -115.556 -6.221 9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -116.897 -5.626 8.299 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.190 -9.122 9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -116.214 -9.840 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -115.415 -8.990 9.315 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -117.589 -5.979 10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -118.471 -7.085 9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -117.109 -7.689 10.545 1.00 0.00 H new ATOM 2661 N ARG A 169 -114.172 -5.353 7.504 1.00 0.00 N ATOM 2662 CA ARG A 169 -113.858 -3.949 7.240 1.00 0.00 C ATOM 2663 C ARG A 169 -113.054 -3.805 5.941 1.00 0.00 C ATOM 2664 O ARG A 169 -113.219 -2.830 5.207 1.00 0.00 O ATOM 2665 CB ARG A 169 -113.112 -3.330 8.454 1.00 0.00 C ATOM 2666 CG ARG A 169 -111.595 -3.209 8.193 1.00 0.00 C ATOM 2667 CD ARG A 169 -110.857 -2.826 9.486 1.00 0.00 C ATOM 2668 NE ARG A 169 -110.867 -1.376 9.665 1.00 0.00 N ATOM 2669 CZ ARG A 169 -111.855 -0.762 10.314 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -112.856 -1.452 10.790 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -111.823 0.533 10.474 1.00 0.00 N ATOM 0 H ARG A 169 -113.830 -5.702 8.399 1.00 0.00 H new ATOM 0 HA ARG A 169 -114.789 -3.398 7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -113.524 -2.344 8.669 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -113.281 -3.946 9.337 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -111.209 -4.155 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -111.411 -2.457 7.425 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -111.332 -3.308 10.340 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -109.829 -3.187 9.447 1.00 0.00 H new ATOM 0 HE ARG A 169 -110.100 -0.821 9.284 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -112.883 -2.464 10.665 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -113.611 -0.979 11.287 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -111.042 1.074 10.102 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -112.579 1.004 10.971 1.00 0.00 H new ATOM 2685 N LYS A 170 -112.152 -4.751 5.691 1.00 0.00 N ATOM 2686 CA LYS A 170 -111.294 -4.684 4.511 1.00 0.00 C ATOM 2687 C LYS A 170 -112.104 -4.617 3.227 1.00 0.00 C ATOM 2688 O LYS A 170 -111.708 -3.941 2.279 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.342 -5.914 4.471 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.866 -7.044 3.543 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.010 -8.331 3.702 1.00 0.00 C ATOM 2692 CE LYS A 170 -108.920 -8.406 2.619 1.00 0.00 C ATOM 2693 NZ LYS A 170 -108.104 -7.158 2.629 1.00 0.00 N ATOM 0 H LYS A 170 -111.997 -5.566 6.284 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.706 -3.769 4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.357 -5.596 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -110.218 -6.306 5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.907 -7.263 3.781 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -110.840 -6.710 2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -109.548 -8.345 4.689 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.652 -9.209 3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.280 -9.270 2.795 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -109.378 -8.543 1.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -107.473 -7.149 1.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -108.734 -6.331 2.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -107.535 -7.122 3.499 1.00 0.00 H new ATOM 2707 N VAL A 171 -113.209 -5.339 3.168 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.977 -5.336 1.940 1.00 0.00 C ATOM 2709 C VAL A 171 -114.427 -3.923 1.574 1.00 0.00 C ATOM 2710 O VAL A 171 -114.384 -3.540 0.408 1.00 0.00 O ATOM 2711 CB VAL A 171 -115.185 -6.292 2.045 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -114.795 -7.510 2.888 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -116.388 -5.586 2.692 1.00 0.00 C ATOM 0 H VAL A 171 -113.582 -5.913 3.924 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.330 -5.696 1.140 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.468 -6.607 1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -115.646 -8.187 2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -113.960 -8.028 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -114.501 -7.183 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -117.226 -6.280 2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -116.118 -5.251 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -116.674 -4.726 2.087 1.00 0.00 H new ATOM 2723 N THR A 172 -114.875 -3.153 2.558 1.00 0.00 N ATOM 2724 CA THR A 172 -115.336 -1.804 2.265 1.00 0.00 C ATOM 2725 C THR A 172 -114.245 -0.899 1.698 1.00 0.00 C ATOM 2726 O THR A 172 -114.507 -0.132 0.774 1.00 0.00 O ATOM 2727 CB THR A 172 -115.876 -1.162 3.544 1.00 0.00 C ATOM 2728 OG1 THR A 172 -116.801 -2.038 4.169 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.566 0.158 3.200 1.00 0.00 C ATOM 0 H THR A 172 -114.928 -3.429 3.538 1.00 0.00 H new ATOM 0 HA THR A 172 -116.111 -1.902 1.504 1.00 0.00 H new ATOM 0 HB THR A 172 -115.049 -0.971 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 172 -116.326 -2.624 4.795 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.951 0.616 4.111 1.00 0.00 H new ATOM 0 HG22 THR A 172 -115.849 0.832 2.730 1.00 0.00 H new ATOM 0 HG23 THR A 172 -117.391 -0.031 2.513 1.00 0.00 H new ATOM 2737 N GLY A 173 -113.030 -0.947 2.250 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.991 -0.067 1.746 1.00 0.00 C ATOM 2739 C GLY A 173 -111.637 -0.324 0.299 1.00 0.00 C ATOM 2740 O GLY A 173 -111.462 0.620 -0.471 1.00 0.00 O ATOM 0 H GLY A 173 -112.755 -1.562 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -112.317 0.967 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -111.097 -0.185 2.358 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.526 -1.587 -0.092 1.00 0.00 N ATOM 2745 CA ALA A 174 -111.187 -1.857 -1.471 1.00 0.00 C ATOM 2746 C ALA A 174 -112.263 -1.326 -2.403 1.00 0.00 C ATOM 2747 O ALA A 174 -111.970 -0.741 -3.445 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.982 -3.352 -1.687 1.00 0.00 C ATOM 0 H ALA A 174 -111.660 -2.405 0.502 1.00 0.00 H new ATOM 0 HA ALA A 174 -110.253 -1.344 -1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.727 -3.537 -2.731 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -110.172 -3.704 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.899 -3.885 -1.437 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.515 -1.545 -2.018 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.640 -1.097 -2.825 1.00 0.00 C ATOM 2756 C ILE A 175 -114.720 0.432 -2.997 1.00 0.00 C ATOM 2757 O ILE A 175 -115.005 0.910 -4.095 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.922 -1.614 -2.159 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.011 -3.150 -2.286 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -117.153 -0.965 -2.783 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -116.040 -3.605 -3.756 1.00 0.00 C ATOM 0 H ILE A 175 -113.774 -2.027 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.509 -1.496 -3.831 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.889 -1.349 -1.102 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -115.159 -3.606 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.908 -3.505 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -118.051 -1.345 -2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -117.100 0.116 -2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -117.189 -1.201 -3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -116.103 -4.692 -3.799 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -116.907 -3.171 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -115.130 -3.274 -4.257 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.496 1.202 -1.924 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.586 2.663 -2.048 1.00 0.00 C ATOM 2775 C VAL A 176 -113.550 3.223 -3.021 1.00 0.00 C ATOM 2776 O VAL A 176 -113.828 4.129 -3.806 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.407 3.318 -0.670 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -114.324 4.841 -0.824 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -115.601 2.971 0.225 1.00 0.00 C ATOM 0 H VAL A 176 -114.260 0.856 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.574 2.896 -2.446 1.00 0.00 H new ATOM 0 HB VAL A 176 -113.487 2.946 -0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -114.197 5.299 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -113.474 5.097 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -115.242 5.211 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -115.471 3.437 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -116.519 3.339 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.664 1.889 0.345 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.346 2.692 -2.912 1.00 0.00 N ATOM 2790 CA LEU A 177 -111.214 3.129 -3.720 1.00 0.00 C ATOM 2791 C LEU A 177 -111.381 2.920 -5.221 1.00 0.00 C ATOM 2792 O LEU A 177 -110.930 3.746 -6.015 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.957 2.406 -3.240 1.00 0.00 C ATOM 2794 CG LEU A 177 -109.688 2.766 -1.769 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -108.676 1.779 -1.189 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -109.134 4.200 -1.656 1.00 0.00 C ATOM 0 H LEU A 177 -112.121 1.942 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 177 -111.139 4.208 -3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -110.082 1.328 -3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.104 2.689 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 177 -110.624 2.710 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -108.481 2.029 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.078 0.768 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -107.747 1.836 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -108.950 4.437 -0.608 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -108.201 4.275 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -109.859 4.903 -2.065 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.939 1.787 -5.617 1.00 0.00 N ATOM 2809 CA LEU A 178 -112.032 1.480 -7.038 1.00 0.00 C ATOM 2810 C LEU A 178 -112.804 2.516 -7.834 1.00 0.00 C ATOM 2811 O LEU A 178 -112.372 2.880 -8.928 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.713 0.115 -7.198 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.884 -0.254 -8.700 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.633 -1.756 -8.893 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.313 0.065 -9.180 1.00 0.00 C ATOM 0 H LEU A 178 -112.326 1.079 -4.993 1.00 0.00 H new ATOM 0 HA LEU A 178 -111.016 1.476 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -112.121 -0.651 -6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.688 0.133 -6.711 1.00 0.00 H new ATOM 0 HG LEU A 178 -112.168 0.331 -9.278 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.753 -2.013 -9.946 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.620 -2.000 -8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.348 -2.324 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -114.411 -0.201 -10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -115.031 -0.508 -8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -114.510 1.130 -9.055 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.925 3.010 -7.332 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.633 4.002 -8.119 1.00 0.00 C ATOM 2829 C TYR A 179 -113.782 5.250 -8.315 1.00 0.00 C ATOM 2830 O TYR A 179 -113.724 5.810 -9.410 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.968 4.378 -7.460 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.898 4.932 -8.517 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -117.487 4.063 -9.442 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -117.158 6.306 -8.582 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -118.334 4.565 -10.433 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -118.009 6.809 -9.574 1.00 0.00 C ATOM 2837 CZ TYR A 179 -118.597 5.937 -10.500 1.00 0.00 C ATOM 2838 OH TYR A 179 -119.435 6.431 -11.479 1.00 0.00 O ATOM 0 H TYR A 179 -114.344 2.759 -6.437 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.838 3.562 -9.095 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.414 3.503 -6.987 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.806 5.117 -6.676 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -117.287 3.003 -9.390 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.703 6.977 -7.868 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -118.786 3.893 -11.148 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -118.212 7.869 -9.625 1.00 0.00 H new ATOM 0 HH TYR A 179 -119.512 7.403 -11.384 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.117 5.681 -7.242 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.269 6.861 -7.320 1.00 0.00 C ATOM 2850 C LEU A 180 -111.113 6.662 -8.296 1.00 0.00 C ATOM 2851 O LEU A 180 -110.781 7.556 -9.076 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.744 7.200 -5.918 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.830 7.929 -5.092 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -113.014 9.378 -5.585 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.169 7.175 -5.198 1.00 0.00 C ATOM 0 H LEU A 180 -113.150 5.236 -6.325 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.865 7.692 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.442 6.286 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -110.857 7.829 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.507 7.952 -4.051 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.783 9.870 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -112.073 9.919 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.316 9.370 -6.632 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.927 7.696 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.481 7.133 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.047 6.162 -4.814 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.499 5.481 -8.241 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.376 5.173 -9.120 1.00 0.00 C ATOM 2869 C ALA A 181 -109.798 5.198 -10.588 1.00 0.00 C ATOM 2870 O ALA A 181 -109.076 5.710 -11.443 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.761 3.809 -8.736 1.00 0.00 C ATOM 0 H ALA A 181 -110.758 4.729 -7.603 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.615 5.943 -8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.924 3.588 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.409 3.846 -7.705 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.516 3.029 -8.834 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.969 4.636 -10.873 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.464 4.599 -12.242 1.00 0.00 C ATOM 2879 C TYR A 182 -111.666 6.016 -12.763 1.00 0.00 C ATOM 2880 O TYR A 182 -111.326 6.327 -13.904 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.783 3.815 -12.304 1.00 0.00 C ATOM 2882 CG TYR A 182 -113.180 3.584 -13.747 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -113.707 4.642 -14.501 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -113.025 2.314 -14.337 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -114.072 4.435 -15.832 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -113.394 2.116 -15.678 1.00 0.00 C ATOM 2887 CZ TYR A 182 -113.912 3.179 -16.413 1.00 0.00 C ATOM 2888 OH TYR A 182 -114.270 2.989 -17.715 1.00 0.00 O ATOM 0 H TYR A 182 -111.585 4.206 -10.183 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.729 4.097 -12.871 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.672 2.860 -11.791 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.568 4.366 -11.786 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -113.830 5.617 -14.052 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -112.623 1.494 -13.760 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -114.479 5.250 -16.412 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -113.277 1.145 -16.136 1.00 0.00 H new ATOM 0 HH TYR A 182 -113.465 2.924 -18.270 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.221 6.874 -11.911 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.465 8.262 -12.288 1.00 0.00 C ATOM 2900 C PHE A 183 -111.144 8.963 -12.601 1.00 0.00 C ATOM 2901 O PHE A 183 -111.044 9.718 -13.569 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.203 8.984 -11.139 1.00 0.00 C ATOM 2903 CG PHE A 183 -114.185 9.999 -11.693 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.729 11.239 -12.156 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -115.551 9.694 -11.739 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -114.641 12.173 -12.666 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -116.461 10.627 -12.248 1.00 0.00 C ATOM 2908 CZ PHE A 183 -116.006 11.866 -12.712 1.00 0.00 C ATOM 0 H PHE A 183 -112.508 6.635 -10.962 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.087 8.290 -13.183 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -113.732 8.256 -10.524 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.481 9.483 -10.492 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -112.676 11.476 -12.120 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -115.902 8.738 -11.381 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -114.291 13.130 -13.024 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -117.514 10.391 -12.283 1.00 0.00 H new ATOM 0 HZ PHE A 183 -116.708 12.586 -13.106 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.135 8.695 -11.772 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.807 9.288 -11.945 1.00 0.00 C ATOM 2920 C ALA A 184 -108.895 10.713 -12.486 1.00 0.00 C ATOM 2921 O ALA A 184 -109.047 11.672 -11.729 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.979 8.430 -12.904 1.00 0.00 C ATOM 0 H ALA A 184 -110.212 8.069 -10.971 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.327 9.325 -10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.992 8.875 -13.030 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.875 7.425 -12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -108.480 8.378 -13.871 1.00 0.00 H new