USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=29 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 Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -60:sc= 1 USER MOD Single : A 14 SER OG : rot 121:sc= 1.14 USER MOD Single : A 43 THR OG1 : rot -63:sc= 0.586 USER MOD Single : A 45 SER OG : rot -27:sc= 1.06 USER MOD Single : A 46 MET CE :methyl 155:sc= 0 (180deg=-0.000577) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl 169:sc= -0.775 (180deg=-0.935) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -149:sc= -0.0718 (180deg=-1.41!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl 145:sc= -0.315 (180deg=-2.49!) USER MOD Single : A 92 THR OG1 : rot -79:sc= 0.723 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 141:sc= 0.432 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= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -5.51! C(o=-5.5!,f=-20!) USER MOD Single : A 139 MET CE :methyl 130:sc= -0.345 (180deg=-1.42!) USER MOD Single : A 141 SER OG : rot 78:sc= 0.652 USER MOD Single : A 142 TYR OH : rot -130:sc= 0.349 USER MOD Single : A 146 MET CE :methyl -109:sc= -0.22 (180deg=-1.13) USER MOD Single : A 149 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 155 LYS NZ :NH3+ -160:sc= -0.0908 (180deg=-0.77) USER MOD Single : A 156 MET CE :methyl -175:sc= -0.028 (180deg=-0.0517) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -3.14! C(o=-3.1!,f=-19!) USER MOD Single : A 166 GLN : amide:sc= -0.245 K(o=-0.24,f=0.29) USER MOD Single : A 170 LYS NZ :NH3+ -157:sc= -1.11 (180deg=-1.59!) USER MOD Single : A 172 THR OG1 : rot -2:sc= 0.412 USER MOD Single : A 179 TYR OH : rot 120:sc= 0.0251 USER MOD Single : A 182 TYR OH : rot 147:sc= -0.863 USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -103.135 -12.094 -14.935 1.00 0.00 N ATOM 37 CA MET A 3 -103.661 -13.299 -14.294 1.00 0.00 C ATOM 38 C MET A 3 -104.319 -12.963 -12.958 1.00 0.00 C ATOM 39 O MET A 3 -104.094 -13.643 -11.957 1.00 0.00 O ATOM 40 CB MET A 3 -102.529 -14.303 -14.069 1.00 0.00 C ATOM 41 CG MET A 3 -101.874 -14.643 -15.408 1.00 0.00 C ATOM 42 SD MET A 3 -100.653 -15.958 -15.168 1.00 0.00 S ATOM 43 CE MET A 3 -100.168 -16.140 -16.903 1.00 0.00 C ATOM 0 HA MET A 3 -104.413 -13.735 -14.951 1.00 0.00 H new ATOM 0 HB2 MET A 3 -101.789 -13.886 -13.386 1.00 0.00 H new ATOM 0 HB3 MET A 3 -102.919 -15.208 -13.603 1.00 0.00 H new ATOM 0 HG2 MET A 3 -102.631 -14.962 -16.124 1.00 0.00 H new ATOM 0 HG3 MET A 3 -101.393 -13.758 -15.825 1.00 0.00 H new ATOM 0 HE1 MET A 3 -99.407 -16.916 -16.989 1.00 0.00 H new ATOM 0 HE2 MET A 3 -101.039 -16.418 -17.497 1.00 0.00 H new ATOM 0 HE3 MET A 3 -99.766 -15.195 -17.269 1.00 0.00 H new ATOM 53 N ALA A 4 -105.128 -11.908 -12.951 1.00 0.00 N ATOM 54 CA ALA A 4 -105.810 -11.489 -11.732 1.00 0.00 C ATOM 55 C ALA A 4 -106.745 -12.584 -11.236 1.00 0.00 C ATOM 56 O ALA A 4 -106.813 -12.859 -10.039 1.00 0.00 O ATOM 57 CB ALA A 4 -106.613 -10.218 -11.993 1.00 0.00 C ATOM 0 H ALA A 4 -105.326 -11.332 -13.769 1.00 0.00 H new ATOM 0 HA ALA A 4 -105.056 -11.295 -10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.119 -9.913 -11.077 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.941 -9.424 -12.319 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.353 -10.408 -12.770 1.00 0.00 H new ATOM 63 N PHE A 5 -107.459 -13.209 -12.164 1.00 0.00 N ATOM 64 CA PHE A 5 -108.378 -14.264 -11.823 1.00 0.00 C ATOM 65 C PHE A 5 -107.647 -15.390 -11.101 1.00 0.00 C ATOM 66 O PHE A 5 -108.170 -15.979 -10.156 1.00 0.00 O ATOM 67 CB PHE A 5 -109.009 -14.773 -13.113 1.00 0.00 C ATOM 68 CG PHE A 5 -107.977 -15.511 -13.934 1.00 0.00 C ATOM 69 CD1 PHE A 5 -107.724 -16.866 -13.686 1.00 0.00 C ATOM 70 CD2 PHE A 5 -107.270 -14.841 -14.939 1.00 0.00 C ATOM 71 CE1 PHE A 5 -106.765 -17.550 -14.441 1.00 0.00 C ATOM 72 CE2 PHE A 5 -106.311 -15.525 -15.697 1.00 0.00 C ATOM 73 CZ PHE A 5 -106.058 -16.880 -15.446 1.00 0.00 C ATOM 0 H PHE A 5 -107.412 -12.995 -13.160 1.00 0.00 H new ATOM 0 HA PHE A 5 -109.152 -13.890 -11.152 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -109.844 -15.434 -12.883 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -109.412 -13.937 -13.685 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -108.270 -17.384 -12.911 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -107.464 -13.796 -15.130 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -106.570 -18.595 -14.248 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -105.767 -15.008 -16.474 1.00 0.00 H new ATOM 0 HZ PHE A 5 -105.317 -17.408 -16.028 1.00 0.00 H new ATOM 83 N ALA A 6 -106.438 -15.684 -11.558 1.00 0.00 N ATOM 84 CA ALA A 6 -105.632 -16.740 -10.962 1.00 0.00 C ATOM 85 C ALA A 6 -105.310 -16.433 -9.502 1.00 0.00 C ATOM 86 O ALA A 6 -105.275 -17.334 -8.668 1.00 0.00 O ATOM 87 CB ALA A 6 -104.328 -16.907 -11.746 1.00 0.00 C ATOM 0 H ALA A 6 -105.993 -15.205 -12.341 1.00 0.00 H new ATOM 0 HA ALA A 6 -106.208 -17.664 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -103.731 -17.699 -11.294 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -104.556 -17.169 -12.779 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.768 -15.972 -11.724 1.00 0.00 H new ATOM 93 N LEU A 7 -105.055 -15.164 -9.200 1.00 0.00 N ATOM 94 CA LEU A 7 -104.713 -14.773 -7.835 1.00 0.00 C ATOM 95 C LEU A 7 -105.816 -15.166 -6.859 1.00 0.00 C ATOM 96 O LEU A 7 -105.537 -15.630 -5.753 1.00 0.00 O ATOM 97 CB LEU A 7 -104.492 -13.257 -7.774 1.00 0.00 C ATOM 98 CG LEU A 7 -104.292 -12.793 -6.322 1.00 0.00 C ATOM 99 CD1 LEU A 7 -103.125 -13.554 -5.682 1.00 0.00 C ATOM 100 CD2 LEU A 7 -103.986 -11.299 -6.324 1.00 0.00 C ATOM 0 H LEU A 7 -105.078 -14.397 -9.872 1.00 0.00 H new ATOM 0 HA LEU A 7 -103.799 -15.293 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -103.620 -12.988 -8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -105.348 -12.742 -8.211 1.00 0.00 H new ATOM 0 HG LEU A 7 -105.197 -12.990 -5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -102.992 -13.218 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -103.340 -14.623 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.213 -13.363 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -103.842 -10.956 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -103.079 -11.114 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -104.818 -10.758 -6.774 1.00 0.00 H new ATOM 112 N GLY A 8 -107.064 -14.956 -7.253 1.00 0.00 N ATOM 113 CA GLY A 8 -108.182 -15.270 -6.384 1.00 0.00 C ATOM 114 C GLY A 8 -108.212 -16.735 -5.950 1.00 0.00 C ATOM 115 O GLY A 8 -108.589 -17.036 -4.817 1.00 0.00 O ATOM 0 H GLY A 8 -107.324 -14.573 -8.162 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.135 -14.636 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.113 -15.031 -6.899 1.00 0.00 H new ATOM 119 N ILE A 9 -107.856 -17.646 -6.849 1.00 0.00 N ATOM 120 CA ILE A 9 -107.901 -19.073 -6.523 1.00 0.00 C ATOM 121 C ILE A 9 -107.038 -19.419 -5.307 1.00 0.00 C ATOM 122 O ILE A 9 -107.417 -20.270 -4.503 1.00 0.00 O ATOM 123 CB ILE A 9 -107.517 -19.939 -7.748 1.00 0.00 C ATOM 124 CG1 ILE A 9 -105.974 -20.092 -7.888 1.00 0.00 C ATOM 125 CG2 ILE A 9 -108.087 -19.285 -9.013 1.00 0.00 C ATOM 126 CD1 ILE A 9 -105.497 -21.413 -7.256 1.00 0.00 C ATOM 0 H ILE A 9 -107.538 -17.431 -7.794 1.00 0.00 H new ATOM 0 HA ILE A 9 -108.932 -19.304 -6.255 1.00 0.00 H new ATOM 0 HB ILE A 9 -107.935 -20.936 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -105.695 -20.066 -8.941 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -105.475 -19.252 -7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -107.823 -19.886 -9.884 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -109.172 -19.220 -8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -107.671 -18.284 -9.124 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -104.416 -21.499 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -105.757 -21.425 -6.197 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -105.980 -22.252 -7.757 1.00 0.00 H new ATOM 138 N LEU A 10 -105.882 -18.781 -5.174 1.00 0.00 N ATOM 139 CA LEU A 10 -104.994 -19.073 -4.052 1.00 0.00 C ATOM 140 C LEU A 10 -105.713 -18.836 -2.716 1.00 0.00 C ATOM 141 O LEU A 10 -105.581 -19.633 -1.788 1.00 0.00 O ATOM 142 CB LEU A 10 -103.728 -18.174 -4.151 1.00 0.00 C ATOM 143 CG LEU A 10 -102.449 -18.994 -4.435 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.252 -20.104 -3.378 1.00 0.00 C ATOM 145 CD2 LEU A 10 -102.521 -19.602 -5.845 1.00 0.00 C ATOM 0 H LEU A 10 -105.539 -18.068 -5.818 1.00 0.00 H new ATOM 0 HA LEU A 10 -104.699 -20.121 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -103.869 -17.438 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -103.604 -17.621 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 10 -101.591 -18.324 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -101.345 -20.664 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -102.164 -19.654 -2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -103.108 -20.778 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -101.617 -20.179 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -103.390 -20.256 -5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -102.607 -18.803 -6.582 1.00 0.00 H new ATOM 157 N SER A 11 -106.472 -17.753 -2.624 1.00 0.00 N ATOM 158 CA SER A 11 -107.200 -17.458 -1.395 1.00 0.00 C ATOM 159 C SER A 11 -108.198 -18.563 -1.114 1.00 0.00 C ATOM 160 O SER A 11 -108.350 -19.025 0.015 1.00 0.00 O ATOM 161 CB SER A 11 -107.928 -16.120 -1.523 1.00 0.00 C ATOM 162 OG SER A 11 -109.116 -16.299 -2.285 1.00 0.00 O ATOM 0 H SER A 11 -106.600 -17.072 -3.373 1.00 0.00 H new ATOM 0 HA SER A 11 -106.491 -17.395 -0.569 1.00 0.00 H new ATOM 0 HB2 SER A 11 -108.172 -15.730 -0.535 1.00 0.00 H new ATOM 0 HB3 SER A 11 -107.281 -15.386 -2.004 1.00 0.00 H new ATOM 0 HG SER A 11 -108.885 -16.627 -3.179 1.00 0.00 H new ATOM 168 N VAL A 12 -108.854 -18.985 -2.179 1.00 0.00 N ATOM 169 CA VAL A 12 -109.835 -20.055 -2.112 1.00 0.00 C ATOM 170 C VAL A 12 -109.183 -21.350 -1.661 1.00 0.00 C ATOM 171 O VAL A 12 -109.787 -22.140 -0.933 1.00 0.00 O ATOM 172 CB VAL A 12 -110.494 -20.258 -3.478 1.00 0.00 C ATOM 173 CG1 VAL A 12 -111.536 -21.377 -3.377 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.186 -18.963 -3.904 1.00 0.00 C ATOM 0 H VAL A 12 -108.723 -18.597 -3.113 1.00 0.00 H new ATOM 0 HA VAL A 12 -110.597 -19.773 -1.386 1.00 0.00 H new ATOM 0 HB VAL A 12 -109.735 -20.528 -4.213 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.007 -21.524 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.049 -22.301 -3.067 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.294 -21.103 -2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -111.656 -19.105 -4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -111.946 -18.698 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -110.450 -18.162 -3.970 1.00 0.00 H new ATOM 184 N PHE A 13 -107.954 -21.581 -2.128 1.00 0.00 N ATOM 185 CA PHE A 13 -107.236 -22.814 -1.793 1.00 0.00 C ATOM 186 C PHE A 13 -107.467 -23.184 -0.328 1.00 0.00 C ATOM 187 O PHE A 13 -108.016 -24.243 -0.026 1.00 0.00 O ATOM 188 CB PHE A 13 -105.725 -22.643 -2.089 1.00 0.00 C ATOM 189 CG PHE A 13 -105.185 -23.850 -2.838 1.00 0.00 C ATOM 190 CD1 PHE A 13 -105.463 -25.143 -2.377 1.00 0.00 C ATOM 191 CD2 PHE A 13 -104.413 -23.671 -3.995 1.00 0.00 C ATOM 192 CE1 PHE A 13 -104.969 -26.255 -3.071 1.00 0.00 C ATOM 193 CE2 PHE A 13 -103.922 -24.783 -4.689 1.00 0.00 C ATOM 194 CZ PHE A 13 -104.199 -26.075 -4.227 1.00 0.00 C ATOM 0 H PHE A 13 -107.440 -20.940 -2.732 1.00 0.00 H new ATOM 0 HA PHE A 13 -107.619 -23.627 -2.410 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -105.565 -21.741 -2.679 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.179 -22.514 -1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.058 -25.283 -1.487 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -104.197 -22.674 -4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.182 -27.252 -2.714 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -103.329 -24.644 -5.581 1.00 0.00 H new ATOM 0 HZ PHE A 13 -103.819 -26.933 -4.762 1.00 0.00 H new ATOM 204 N SER A 14 -107.055 -22.303 0.577 1.00 0.00 N ATOM 205 CA SER A 14 -107.240 -22.555 2.004 1.00 0.00 C ATOM 206 C SER A 14 -108.670 -22.164 2.427 1.00 0.00 C ATOM 207 O SER A 14 -109.054 -21.004 2.272 1.00 0.00 O ATOM 208 CB SER A 14 -106.233 -21.735 2.804 1.00 0.00 C ATOM 209 OG SER A 14 -104.957 -21.818 2.183 1.00 0.00 O ATOM 0 H SER A 14 -106.597 -21.419 0.354 1.00 0.00 H new ATOM 0 HA SER A 14 -107.085 -23.616 2.200 1.00 0.00 H new ATOM 0 HB2 SER A 14 -106.556 -20.695 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.176 -22.106 3.827 1.00 0.00 H new ATOM 0 HG SER A 14 -104.655 -20.919 1.935 1.00 0.00 H new ATOM 215 N PRO A 15 -109.472 -23.079 2.943 1.00 0.00 N ATOM 216 CA PRO A 15 -110.873 -22.760 3.362 1.00 0.00 C ATOM 217 C PRO A 15 -110.934 -22.052 4.718 1.00 0.00 C ATOM 218 O PRO A 15 -109.936 -21.973 5.435 1.00 0.00 O ATOM 219 CB PRO A 15 -111.540 -24.139 3.425 1.00 0.00 C ATOM 220 CG PRO A 15 -110.436 -25.072 3.812 1.00 0.00 C ATOM 221 CD PRO A 15 -109.154 -24.504 3.186 1.00 0.00 C ATOM 0 HA PRO A 15 -111.363 -22.070 2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -112.348 -24.156 4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -111.974 -24.414 2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -110.344 -25.137 4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -110.633 -26.080 3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -108.301 -24.614 3.856 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -108.900 -25.019 2.260 1.00 0.00 H new ATOM 229 N ALA A 16 -112.123 -21.545 5.058 1.00 0.00 N ATOM 230 CA ALA A 16 -112.339 -20.842 6.328 1.00 0.00 C ATOM 231 C ALA A 16 -113.558 -21.406 7.043 1.00 0.00 C ATOM 232 O ALA A 16 -114.685 -21.050 6.699 1.00 0.00 O ATOM 233 CB ALA A 16 -112.582 -19.353 6.071 1.00 0.00 C ATOM 0 H ALA A 16 -112.954 -21.608 4.470 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.450 -20.977 6.944 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -112.741 -18.841 7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.715 -18.924 5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.463 -19.232 5.441 1.00 0.00 H new ATOM 239 N VAL A 17 -113.337 -22.271 8.037 1.00 0.00 N ATOM 240 CA VAL A 17 -114.450 -22.854 8.785 1.00 0.00 C ATOM 241 C VAL A 17 -115.390 -23.572 7.825 1.00 0.00 C ATOM 242 O VAL A 17 -115.478 -23.207 6.654 1.00 0.00 O ATOM 243 CB VAL A 17 -115.196 -21.725 9.547 1.00 0.00 C ATOM 244 CG1 VAL A 17 -116.632 -22.140 9.924 1.00 0.00 C ATOM 245 CG2 VAL A 17 -114.409 -21.391 10.820 1.00 0.00 C ATOM 0 H VAL A 17 -112.412 -22.578 8.338 1.00 0.00 H new ATOM 0 HA VAL A 17 -114.077 -23.580 9.507 1.00 0.00 H new ATOM 0 HB VAL A 17 -115.265 -20.855 8.894 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -117.119 -21.323 10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -117.194 -22.370 9.019 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -116.600 -23.021 10.565 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -114.921 -20.599 11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -114.339 -22.279 11.448 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -113.407 -21.057 10.551 1.00 0.00 H new ATOM 420 N ARG A 29 -117.231 -23.732 -2.152 1.00 0.00 N ATOM 421 CA ARG A 29 -118.386 -24.524 -2.590 1.00 0.00 C ATOM 422 C ARG A 29 -118.715 -24.232 -4.051 1.00 0.00 C ATOM 423 O ARG A 29 -118.269 -23.234 -4.613 1.00 0.00 O ATOM 424 CB ARG A 29 -119.619 -24.205 -1.724 1.00 0.00 C ATOM 425 CG ARG A 29 -119.471 -24.799 -0.294 1.00 0.00 C ATOM 426 CD ARG A 29 -120.788 -25.462 0.140 1.00 0.00 C ATOM 427 NE ARG A 29 -121.020 -26.669 -0.646 1.00 0.00 N ATOM 428 CZ ARG A 29 -121.960 -27.543 -0.307 1.00 0.00 C ATOM 429 NH1 ARG A 29 -122.704 -27.331 0.744 1.00 0.00 N ATOM 430 NH2 ARG A 29 -122.140 -28.617 -1.028 1.00 0.00 N ATOM 0 HA ARG A 29 -118.129 -25.578 -2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -119.752 -23.125 -1.660 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -120.514 -24.609 -2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -118.663 -25.531 -0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -119.202 -24.011 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -120.748 -25.711 1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -121.616 -24.766 0.007 1.00 0.00 H new ATOM 0 HE ARG A 29 -120.449 -26.845 -1.472 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -122.564 -26.492 1.307 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -123.426 -28.004 1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -121.559 -28.783 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -122.862 -29.290 -0.769 1.00 0.00 H new ATOM 444 N GLY A 30 -119.504 -25.114 -4.656 1.00 0.00 N ATOM 445 CA GLY A 30 -119.899 -24.947 -6.048 1.00 0.00 C ATOM 446 C GLY A 30 -120.462 -23.550 -6.280 1.00 0.00 C ATOM 447 O GLY A 30 -120.155 -22.903 -7.281 1.00 0.00 O ATOM 0 H GLY A 30 -119.881 -25.948 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -119.040 -25.112 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.646 -25.695 -6.312 1.00 0.00 H new ATOM 451 N ARG A 31 -121.284 -23.091 -5.344 1.00 0.00 N ATOM 452 CA ARG A 31 -121.880 -21.764 -5.447 1.00 0.00 C ATOM 453 C ARG A 31 -120.786 -20.701 -5.448 1.00 0.00 C ATOM 454 O ARG A 31 -120.875 -19.697 -6.154 1.00 0.00 O ATOM 455 CB ARG A 31 -122.837 -21.516 -4.275 1.00 0.00 C ATOM 456 CG ARG A 31 -123.757 -22.729 -4.084 1.00 0.00 C ATOM 457 CD ARG A 31 -124.653 -22.900 -5.313 1.00 0.00 C ATOM 458 NE ARG A 31 -125.772 -23.782 -5.003 1.00 0.00 N ATOM 459 CZ ARG A 31 -126.650 -24.132 -5.937 1.00 0.00 C ATOM 460 NH1 ARG A 31 -126.526 -23.675 -7.153 1.00 0.00 N ATOM 461 NH2 ARG A 31 -127.639 -24.929 -5.637 1.00 0.00 N ATOM 0 H ARG A 31 -121.552 -23.614 -4.510 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.441 -21.707 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -122.269 -21.333 -3.363 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -123.433 -20.623 -4.464 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -123.161 -23.628 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -124.369 -22.596 -3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -125.026 -21.929 -5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -124.074 -23.312 -6.139 1.00 0.00 H new ATOM 0 HE ARG A 31 -125.883 -24.136 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -125.755 -23.049 -7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -127.200 -23.944 -7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -127.738 -25.283 -4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -128.313 -25.198 -6.354 1.00 0.00 H new ATOM 475 N ALA A 32 -119.758 -20.934 -4.637 1.00 0.00 N ATOM 476 CA ALA A 32 -118.643 -20.000 -4.529 1.00 0.00 C ATOM 477 C ALA A 32 -117.961 -19.795 -5.877 1.00 0.00 C ATOM 478 O ALA A 32 -117.541 -18.686 -6.206 1.00 0.00 O ATOM 479 CB ALA A 32 -117.623 -20.524 -3.518 1.00 0.00 C ATOM 0 H ALA A 32 -119.674 -21.761 -4.046 1.00 0.00 H new ATOM 0 HA ALA A 32 -119.038 -19.041 -4.194 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -116.793 -19.822 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -118.099 -20.631 -2.543 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -117.249 -21.494 -3.847 1.00 0.00 H new ATOM 485 N LEU A 33 -117.846 -20.866 -6.656 1.00 0.00 N ATOM 486 CA LEU A 33 -117.203 -20.767 -7.959 1.00 0.00 C ATOM 487 C LEU A 33 -117.923 -19.734 -8.824 1.00 0.00 C ATOM 488 O LEU A 33 -117.283 -18.937 -9.507 1.00 0.00 O ATOM 489 CB LEU A 33 -117.199 -22.145 -8.657 1.00 0.00 C ATOM 490 CG LEU A 33 -115.934 -22.943 -8.263 1.00 0.00 C ATOM 491 CD1 LEU A 33 -116.200 -24.447 -8.407 1.00 0.00 C ATOM 492 CD2 LEU A 33 -114.764 -22.552 -9.177 1.00 0.00 C ATOM 0 H LEU A 33 -118.184 -21.797 -6.412 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.171 -20.445 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -118.092 -22.704 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -117.231 -22.013 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 33 -115.683 -22.713 -7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -115.305 -25.003 -8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -117.024 -24.735 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -116.460 -24.673 -9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -113.876 -23.118 -8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -115.021 -22.775 -10.213 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -114.563 -21.486 -9.074 1.00 0.00 H new ATOM 504 N ASP A 34 -119.253 -19.744 -8.785 1.00 0.00 N ATOM 505 CA ASP A 34 -120.027 -18.790 -9.568 1.00 0.00 C ATOM 506 C ASP A 34 -119.672 -17.368 -9.154 1.00 0.00 C ATOM 507 O ASP A 34 -119.497 -16.488 -9.994 1.00 0.00 O ATOM 508 CB ASP A 34 -121.523 -19.031 -9.358 1.00 0.00 C ATOM 509 CG ASP A 34 -121.877 -20.463 -9.743 1.00 0.00 C ATOM 510 OD1 ASP A 34 -122.000 -20.723 -10.930 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.016 -21.280 -8.848 1.00 0.00 O ATOM 0 H ASP A 34 -119.809 -20.393 -8.228 1.00 0.00 H new ATOM 0 HA ASP A 34 -119.789 -18.925 -10.623 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.787 -18.850 -8.316 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -122.101 -18.330 -9.960 1.00 0.00 H new ATOM 516 N ALA A 35 -119.542 -17.165 -7.846 1.00 0.00 N ATOM 517 CA ALA A 35 -119.179 -15.861 -7.303 1.00 0.00 C ATOM 518 C ALA A 35 -117.793 -15.456 -7.805 1.00 0.00 C ATOM 519 O ALA A 35 -117.531 -14.288 -8.080 1.00 0.00 O ATOM 520 CB ALA A 35 -119.192 -15.905 -5.769 1.00 0.00 C ATOM 0 H ALA A 35 -119.683 -17.889 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 35 -119.908 -15.123 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -118.919 -14.926 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -120.190 -16.171 -5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -118.476 -16.649 -5.420 1.00 0.00 H new ATOM 526 N PHE A 36 -116.910 -16.439 -7.900 1.00 0.00 N ATOM 527 CA PHE A 36 -115.543 -16.201 -8.347 1.00 0.00 C ATOM 528 C PHE A 36 -115.524 -15.569 -9.735 1.00 0.00 C ATOM 529 O PHE A 36 -114.721 -14.689 -10.016 1.00 0.00 O ATOM 530 CB PHE A 36 -114.802 -17.540 -8.379 1.00 0.00 C ATOM 531 CG PHE A 36 -113.309 -17.316 -8.382 1.00 0.00 C ATOM 532 CD1 PHE A 36 -112.673 -16.843 -9.535 1.00 0.00 C ATOM 533 CD2 PHE A 36 -112.565 -17.594 -7.232 1.00 0.00 C ATOM 534 CE1 PHE A 36 -111.290 -16.646 -9.537 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.184 -17.396 -7.232 1.00 0.00 C ATOM 536 CZ PHE A 36 -110.544 -16.923 -8.384 1.00 0.00 C ATOM 0 H PHE A 36 -117.115 -17.412 -7.673 1.00 0.00 H new ATOM 0 HA PHE A 36 -115.056 -15.512 -7.657 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -115.084 -18.140 -7.514 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -115.093 -18.103 -9.266 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -113.251 -16.630 -10.422 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -113.059 -17.962 -6.344 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -110.797 -16.281 -10.426 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.608 -17.608 -6.343 1.00 0.00 H new ATOM 0 HZ PHE A 36 -109.475 -16.772 -8.384 1.00 0.00 H new ATOM 546 N LEU A 37 -116.413 -16.015 -10.596 1.00 0.00 N ATOM 547 CA LEU A 37 -116.492 -15.469 -11.943 1.00 0.00 C ATOM 548 C LEU A 37 -116.839 -13.982 -11.892 1.00 0.00 C ATOM 549 O LEU A 37 -116.381 -13.197 -12.722 1.00 0.00 O ATOM 550 CB LEU A 37 -117.548 -16.235 -12.770 1.00 0.00 C ATOM 551 CG LEU A 37 -116.903 -17.424 -13.496 1.00 0.00 C ATOM 552 CD1 LEU A 37 -116.349 -18.418 -12.475 1.00 0.00 C ATOM 553 CD2 LEU A 37 -117.957 -18.118 -14.361 1.00 0.00 C ATOM 0 H LEU A 37 -117.090 -16.750 -10.394 1.00 0.00 H new ATOM 0 HA LEU A 37 -115.520 -15.585 -12.423 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -118.344 -16.589 -12.115 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -118.007 -15.564 -13.496 1.00 0.00 H new ATOM 0 HG LEU A 37 -116.088 -17.065 -14.124 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -115.893 -19.259 -12.997 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -115.599 -17.925 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -117.160 -18.780 -11.843 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -117.504 -18.963 -14.879 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -118.770 -18.474 -13.728 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -118.349 -17.412 -15.093 1.00 0.00 H new ATOM 565 N ILE A 38 -117.705 -13.620 -10.956 1.00 0.00 N ATOM 566 CA ILE A 38 -118.171 -12.243 -10.858 1.00 0.00 C ATOM 567 C ILE A 38 -117.035 -11.233 -10.671 1.00 0.00 C ATOM 568 O ILE A 38 -117.057 -10.186 -11.318 1.00 0.00 O ATOM 569 CB ILE A 38 -119.148 -12.146 -9.672 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.259 -13.203 -9.832 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.763 -10.732 -9.571 1.00 0.00 C ATOM 572 CD1 ILE A 38 -120.985 -13.034 -11.175 1.00 0.00 C ATOM 0 H ILE A 38 -118.097 -14.254 -10.259 1.00 0.00 H new ATOM 0 HA ILE A 38 -118.658 -11.989 -11.799 1.00 0.00 H new ATOM 0 HB ILE A 38 -118.597 -12.336 -8.751 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -119.828 -14.202 -9.770 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -120.973 -13.113 -9.014 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -120.449 -10.693 -8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -118.969 -9.999 -9.429 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -120.306 -10.505 -10.489 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -121.764 -13.791 -11.265 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -121.435 -12.042 -11.223 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -120.272 -13.149 -11.991 1.00 0.00 H new ATOM 584 N VAL A 39 -116.031 -11.507 -9.829 1.00 0.00 N ATOM 585 CA VAL A 39 -114.953 -10.514 -9.706 1.00 0.00 C ATOM 586 C VAL A 39 -114.221 -10.323 -11.036 1.00 0.00 C ATOM 587 O VAL A 39 -113.899 -9.201 -11.426 1.00 0.00 O ATOM 588 CB VAL A 39 -113.950 -10.831 -8.577 1.00 0.00 C ATOM 589 CG1 VAL A 39 -114.693 -11.125 -7.246 1.00 0.00 C ATOM 590 CG2 VAL A 39 -113.061 -12.021 -8.967 1.00 0.00 C ATOM 0 H VAL A 39 -115.940 -12.347 -9.258 1.00 0.00 H new ATOM 0 HA VAL A 39 -115.442 -9.579 -9.432 1.00 0.00 H new ATOM 0 HB VAL A 39 -113.316 -9.956 -8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -113.966 -11.346 -6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -115.282 -10.254 -6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.353 -11.982 -7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -112.359 -12.231 -8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -113.684 -12.898 -9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -112.508 -11.780 -9.875 1.00 0.00 H new ATOM 600 N ALA A 40 -113.960 -11.433 -11.721 1.00 0.00 N ATOM 601 CA ALA A 40 -113.269 -11.414 -13.004 1.00 0.00 C ATOM 602 C ALA A 40 -114.046 -10.641 -14.069 1.00 0.00 C ATOM 603 O ALA A 40 -113.458 -9.999 -14.935 1.00 0.00 O ATOM 604 CB ALA A 40 -113.005 -12.842 -13.474 1.00 0.00 C ATOM 0 H ALA A 40 -114.221 -12.366 -11.403 1.00 0.00 H new ATOM 0 HA ALA A 40 -112.321 -10.896 -12.858 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -112.488 -12.820 -14.434 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -112.386 -13.358 -12.740 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -113.952 -13.370 -13.584 1.00 0.00 H new ATOM 610 N GLY A 41 -115.364 -10.772 -14.045 1.00 0.00 N ATOM 611 CA GLY A 41 -116.207 -10.148 -15.061 1.00 0.00 C ATOM 612 C GLY A 41 -116.040 -8.631 -15.155 1.00 0.00 C ATOM 613 O GLY A 41 -116.084 -8.084 -16.258 1.00 0.00 O ATOM 0 H GLY A 41 -115.874 -11.302 -13.338 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -115.979 -10.590 -16.031 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -117.251 -10.377 -14.844 1.00 0.00 H new ATOM 617 N LEU A 42 -115.869 -7.935 -14.037 1.00 0.00 N ATOM 618 CA LEU A 42 -115.722 -6.479 -14.117 1.00 0.00 C ATOM 619 C LEU A 42 -114.483 -6.108 -14.927 1.00 0.00 C ATOM 620 O LEU A 42 -114.498 -5.139 -15.679 1.00 0.00 O ATOM 621 CB LEU A 42 -115.709 -5.830 -12.699 1.00 0.00 C ATOM 622 CG LEU A 42 -114.272 -5.520 -12.177 1.00 0.00 C ATOM 623 CD1 LEU A 42 -113.784 -4.113 -12.647 1.00 0.00 C ATOM 624 CD2 LEU A 42 -114.283 -5.555 -10.649 1.00 0.00 C ATOM 0 H LEU A 42 -115.829 -8.331 -13.098 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.590 -6.076 -14.639 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.286 -4.906 -12.724 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -116.207 -6.498 -11.996 1.00 0.00 H new ATOM 0 HG LEU A 42 -113.592 -6.271 -12.579 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -112.780 -3.930 -12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -113.770 -4.078 -13.736 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -114.461 -3.348 -12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -113.283 -5.340 -10.273 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -114.981 -4.807 -10.273 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -114.593 -6.543 -10.310 1.00 0.00 H new ATOM 636 N THR A 43 -113.412 -6.875 -14.750 1.00 0.00 N ATOM 637 CA THR A 43 -112.161 -6.600 -15.444 1.00 0.00 C ATOM 638 C THR A 43 -112.289 -6.691 -16.970 1.00 0.00 C ATOM 639 O THR A 43 -111.735 -5.859 -17.682 1.00 0.00 O ATOM 640 CB THR A 43 -111.064 -7.537 -14.932 1.00 0.00 C ATOM 641 OG1 THR A 43 -111.425 -8.882 -15.204 1.00 0.00 O ATOM 642 CG2 THR A 43 -110.895 -7.339 -13.416 1.00 0.00 C ATOM 0 H THR A 43 -113.386 -7.688 -14.135 1.00 0.00 H new ATOM 0 HA THR A 43 -111.890 -5.568 -15.223 1.00 0.00 H new ATOM 0 HB THR A 43 -110.123 -7.311 -15.434 1.00 0.00 H new ATOM 0 HG1 THR A 43 -112.240 -9.108 -14.710 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.115 -8.004 -13.047 1.00 0.00 H new ATOM 0 HG22 THR A 43 -110.616 -6.305 -13.213 1.00 0.00 H new ATOM 0 HG23 THR A 43 -111.834 -7.567 -12.912 1.00 0.00 H new ATOM 650 N ILE A 44 -112.996 -7.686 -17.499 1.00 0.00 N ATOM 651 CA ILE A 44 -113.108 -7.765 -18.955 1.00 0.00 C ATOM 652 C ILE A 44 -113.817 -6.519 -19.492 1.00 0.00 C ATOM 653 O ILE A 44 -113.389 -5.918 -20.476 1.00 0.00 O ATOM 654 CB ILE A 44 -113.893 -9.016 -19.351 1.00 0.00 C ATOM 655 CG1 ILE A 44 -113.167 -10.258 -18.828 1.00 0.00 C ATOM 656 CG2 ILE A 44 -114.002 -9.091 -20.875 1.00 0.00 C ATOM 657 CD1 ILE A 44 -114.062 -11.486 -19.004 1.00 0.00 C ATOM 0 H ILE A 44 -113.478 -8.416 -16.974 1.00 0.00 H new ATOM 0 HA ILE A 44 -112.107 -7.820 -19.384 1.00 0.00 H new ATOM 0 HB ILE A 44 -114.893 -8.970 -18.919 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -112.230 -10.398 -19.367 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -112.913 -10.128 -17.776 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -114.562 -9.983 -21.156 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -114.519 -8.206 -21.247 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -113.003 -9.137 -21.309 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -113.544 -12.370 -18.631 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -114.987 -11.345 -18.445 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -114.293 -11.619 -20.061 1.00 0.00 H new ATOM 669 N SER A 45 -114.874 -6.118 -18.792 1.00 0.00 N ATOM 670 CA SER A 45 -115.629 -4.911 -19.133 1.00 0.00 C ATOM 671 C SER A 45 -114.738 -3.679 -19.017 1.00 0.00 C ATOM 672 O SER A 45 -114.847 -2.709 -19.767 1.00 0.00 O ATOM 673 CB SER A 45 -116.808 -4.771 -18.169 1.00 0.00 C ATOM 674 OG SER A 45 -117.763 -5.788 -18.440 1.00 0.00 O ATOM 0 H SER A 45 -115.232 -6.615 -17.977 1.00 0.00 H new ATOM 0 HA SER A 45 -115.988 -4.993 -20.159 1.00 0.00 H new ATOM 0 HB2 SER A 45 -116.461 -4.848 -17.139 1.00 0.00 H new ATOM 0 HB3 SER A 45 -117.266 -3.788 -18.278 1.00 0.00 H new ATOM 0 HG SER A 45 -117.697 -6.056 -19.380 1.00 0.00 H new ATOM 680 N MET A 46 -113.910 -3.747 -17.993 1.00 0.00 N ATOM 681 CA MET A 46 -112.990 -2.669 -17.599 1.00 0.00 C ATOM 682 C MET A 46 -112.011 -2.244 -18.690 1.00 0.00 C ATOM 683 O MET A 46 -111.678 -1.063 -18.798 1.00 0.00 O ATOM 684 CB MET A 46 -112.194 -3.127 -16.373 1.00 0.00 C ATOM 685 CG MET A 46 -111.439 -1.963 -15.750 1.00 0.00 C ATOM 686 SD MET A 46 -109.928 -1.647 -16.701 1.00 0.00 S ATOM 687 CE MET A 46 -108.862 -2.834 -15.845 1.00 0.00 C ATOM 0 H MET A 46 -113.848 -4.568 -17.390 1.00 0.00 H new ATOM 0 HA MET A 46 -113.610 -1.797 -17.388 1.00 0.00 H new ATOM 0 HB2 MET A 46 -112.870 -3.562 -15.637 1.00 0.00 H new ATOM 0 HB3 MET A 46 -111.491 -3.909 -16.662 1.00 0.00 H new ATOM 0 HG2 MET A 46 -112.067 -1.072 -15.738 1.00 0.00 H new ATOM 0 HG3 MET A 46 -111.189 -2.190 -14.714 1.00 0.00 H new ATOM 0 HE1 MET A 46 -108.051 -3.138 -16.507 1.00 0.00 H new ATOM 0 HE2 MET A 46 -108.446 -2.371 -14.950 1.00 0.00 H new ATOM 0 HE3 MET A 46 -109.446 -3.710 -15.562 1.00 0.00 H new ATOM 697 N LEU A 47 -111.517 -3.192 -19.463 1.00 0.00 N ATOM 698 CA LEU A 47 -110.536 -2.876 -20.496 1.00 0.00 C ATOM 699 C LEU A 47 -111.092 -1.844 -21.471 1.00 0.00 C ATOM 700 O LEU A 47 -110.366 -0.977 -21.957 1.00 0.00 O ATOM 701 CB LEU A 47 -110.152 -4.157 -21.251 1.00 0.00 C ATOM 702 CG LEU A 47 -109.216 -3.836 -22.429 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.993 -3.048 -21.937 1.00 0.00 C ATOM 704 CD2 LEU A 47 -108.754 -5.148 -23.069 1.00 0.00 C ATOM 0 H LEU A 47 -111.772 -4.178 -19.401 1.00 0.00 H new ATOM 0 HA LEU A 47 -109.650 -2.455 -20.020 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -109.662 -4.853 -20.570 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -111.051 -4.651 -21.619 1.00 0.00 H new ATOM 0 HG LEU A 47 -109.752 -3.231 -23.160 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -107.339 -2.827 -22.781 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -108.321 -2.115 -21.479 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -107.449 -3.642 -21.202 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -108.090 -4.931 -23.905 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -108.222 -5.746 -22.329 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -109.621 -5.702 -23.429 1.00 0.00 H new ATOM 716 N ILE A 48 -112.371 -1.963 -21.774 1.00 0.00 N ATOM 717 CA ILE A 48 -113.020 -1.063 -22.719 1.00 0.00 C ATOM 718 C ILE A 48 -112.925 0.415 -22.312 1.00 0.00 C ATOM 719 O ILE A 48 -112.790 1.282 -23.177 1.00 0.00 O ATOM 720 CB ILE A 48 -114.496 -1.441 -22.852 1.00 0.00 C ATOM 721 CG1 ILE A 48 -114.639 -2.969 -22.941 1.00 0.00 C ATOM 722 CG2 ILE A 48 -115.085 -0.790 -24.110 1.00 0.00 C ATOM 723 CD1 ILE A 48 -113.680 -3.521 -23.998 1.00 0.00 C ATOM 0 H ILE A 48 -112.986 -2.675 -21.380 1.00 0.00 H new ATOM 0 HA ILE A 48 -112.494 -1.175 -23.667 1.00 0.00 H new ATOM 0 HB ILE A 48 -115.037 -1.084 -21.976 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -114.425 -3.420 -21.972 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -115.666 -3.233 -23.196 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -116.137 -1.061 -24.202 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.995 0.294 -24.035 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -114.542 -1.139 -24.988 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -113.787 -4.604 -24.056 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -113.915 -3.081 -24.967 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -112.655 -3.271 -23.725 1.00 0.00 H new ATOM 735 N LEU A 49 -113.032 0.717 -21.020 1.00 0.00 N ATOM 736 CA LEU A 49 -112.992 2.096 -20.573 1.00 0.00 C ATOM 737 C LEU A 49 -111.699 2.784 -20.998 1.00 0.00 C ATOM 738 O LEU A 49 -111.707 3.959 -21.358 1.00 0.00 O ATOM 739 CB LEU A 49 -113.147 2.143 -19.056 1.00 0.00 C ATOM 740 CG LEU A 49 -114.447 1.434 -18.636 1.00 0.00 C ATOM 741 CD1 LEU A 49 -114.392 1.102 -17.144 1.00 0.00 C ATOM 742 CD2 LEU A 49 -115.660 2.336 -18.904 1.00 0.00 C ATOM 0 H LEU A 49 -113.146 0.029 -20.275 1.00 0.00 H new ATOM 0 HA LEU A 49 -113.817 2.634 -21.041 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -112.292 1.663 -18.580 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -113.162 3.178 -18.716 1.00 0.00 H new ATOM 0 HG LEU A 49 -114.547 0.518 -19.218 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -115.313 0.600 -16.849 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -113.543 0.447 -16.948 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -114.280 2.022 -16.570 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -116.571 1.820 -18.602 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -115.560 3.259 -18.334 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -115.712 2.570 -19.967 1.00 0.00 H new ATOM 754 N GLY A 50 -110.596 2.047 -20.952 1.00 0.00 N ATOM 755 CA GLY A 50 -109.300 2.591 -21.339 1.00 0.00 C ATOM 756 C GLY A 50 -109.257 2.862 -22.839 1.00 0.00 C ATOM 757 O GLY A 50 -108.447 2.288 -23.559 1.00 0.00 O ATOM 0 H GLY A 50 -110.573 1.073 -20.651 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -109.109 3.514 -20.792 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -108.510 1.891 -21.068 1.00 0.00 H new ATOM 761 N TYR A 51 -110.157 3.738 -23.280 1.00 0.00 N ATOM 762 CA TYR A 51 -110.282 4.128 -24.693 1.00 0.00 C ATOM 763 C TYR A 51 -111.177 3.157 -25.454 1.00 0.00 C ATOM 764 O TYR A 51 -111.254 1.972 -25.127 1.00 0.00 O ATOM 765 CB TYR A 51 -108.916 4.225 -25.389 1.00 0.00 C ATOM 766 CG TYR A 51 -107.945 4.987 -24.512 1.00 0.00 C ATOM 767 CD1 TYR A 51 -108.234 6.305 -24.137 1.00 0.00 C ATOM 768 CD2 TYR A 51 -106.754 4.383 -24.082 1.00 0.00 C ATOM 769 CE1 TYR A 51 -107.338 7.018 -23.332 1.00 0.00 C ATOM 770 CE2 TYR A 51 -105.859 5.097 -23.277 1.00 0.00 C ATOM 771 CZ TYR A 51 -106.151 6.415 -22.902 1.00 0.00 C ATOM 772 OH TYR A 51 -105.268 7.119 -22.108 1.00 0.00 O ATOM 0 H TYR A 51 -110.827 4.203 -22.668 1.00 0.00 H new ATOM 0 HA TYR A 51 -110.738 5.118 -24.703 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -108.530 3.226 -25.592 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -109.023 4.727 -26.351 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -109.149 6.772 -24.469 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -106.528 3.368 -24.372 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -107.563 8.034 -23.043 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -104.943 4.632 -22.945 1.00 0.00 H new ATOM 0 HH TYR A 51 -104.495 6.554 -21.898 1.00 0.00 H new ATOM 856 N PHE A 57 -117.289 -3.201 -28.811 1.00 0.00 N ATOM 857 CA PHE A 57 -118.347 -3.947 -28.141 1.00 0.00 C ATOM 858 C PHE A 57 -118.622 -3.322 -26.767 1.00 0.00 C ATOM 859 O PHE A 57 -118.668 -4.003 -25.743 1.00 0.00 O ATOM 860 CB PHE A 57 -117.904 -5.407 -28.025 1.00 0.00 C ATOM 861 CG PHE A 57 -119.093 -6.335 -27.852 1.00 0.00 C ATOM 862 CD1 PHE A 57 -120.108 -6.386 -28.823 1.00 0.00 C ATOM 863 CD2 PHE A 57 -119.174 -7.158 -26.722 1.00 0.00 C ATOM 864 CE1 PHE A 57 -121.195 -7.253 -28.656 1.00 0.00 C ATOM 865 CE2 PHE A 57 -120.262 -8.024 -26.558 1.00 0.00 C ATOM 866 CZ PHE A 57 -121.272 -8.070 -27.524 1.00 0.00 C ATOM 0 HA PHE A 57 -119.276 -3.908 -28.710 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -117.346 -5.691 -28.917 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -117.228 -5.517 -27.177 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -120.050 -5.756 -29.698 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -118.395 -7.125 -25.975 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -121.975 -7.291 -29.402 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -120.321 -8.657 -25.685 1.00 0.00 H new ATOM 0 HZ PHE A 57 -122.112 -8.737 -27.396 1.00 0.00 H new ATOM 876 N GLY A 58 -118.770 -1.997 -26.788 1.00 0.00 N ATOM 877 CA GLY A 58 -119.007 -1.194 -25.586 1.00 0.00 C ATOM 878 C GLY A 58 -120.213 -1.655 -24.774 1.00 0.00 C ATOM 879 O GLY A 58 -120.219 -1.545 -23.554 1.00 0.00 O ATOM 0 H GLY A 58 -118.729 -1.446 -27.645 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -118.119 -1.229 -24.955 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -119.151 -0.153 -25.877 1.00 0.00 H new ATOM 883 N PHE A 59 -121.240 -2.129 -25.449 1.00 0.00 N ATOM 884 CA PHE A 59 -122.460 -2.555 -24.771 1.00 0.00 C ATOM 885 C PHE A 59 -122.179 -3.592 -23.685 1.00 0.00 C ATOM 886 O PHE A 59 -122.873 -3.632 -22.673 1.00 0.00 O ATOM 887 CB PHE A 59 -123.443 -3.139 -25.785 1.00 0.00 C ATOM 888 CG PHE A 59 -123.970 -2.034 -26.674 1.00 0.00 C ATOM 889 CD1 PHE A 59 -124.822 -1.057 -26.141 1.00 0.00 C ATOM 890 CD2 PHE A 59 -123.611 -1.986 -28.027 1.00 0.00 C ATOM 891 CE1 PHE A 59 -125.313 -0.033 -26.960 1.00 0.00 C ATOM 892 CE2 PHE A 59 -124.103 -0.962 -28.846 1.00 0.00 C ATOM 893 CZ PHE A 59 -124.954 0.014 -28.313 1.00 0.00 C ATOM 0 H PHE A 59 -121.260 -2.231 -26.464 1.00 0.00 H new ATOM 0 HA PHE A 59 -122.891 -1.675 -24.294 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -122.949 -3.901 -26.388 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -124.268 -3.628 -25.267 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -125.100 -1.094 -25.098 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -122.955 -2.739 -28.439 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -125.968 0.720 -26.549 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -123.826 -0.925 -29.889 1.00 0.00 H new ATOM 0 HZ PHE A 59 -125.334 0.803 -28.945 1.00 0.00 H new ATOM 903 N PHE A 60 -121.203 -4.455 -23.903 1.00 0.00 N ATOM 904 CA PHE A 60 -120.920 -5.509 -22.929 1.00 0.00 C ATOM 905 C PHE A 60 -120.676 -4.969 -21.532 1.00 0.00 C ATOM 906 O PHE A 60 -121.164 -5.548 -20.561 1.00 0.00 O ATOM 907 CB PHE A 60 -119.675 -6.300 -23.363 1.00 0.00 C ATOM 908 CG PHE A 60 -119.245 -7.274 -22.274 1.00 0.00 C ATOM 909 CD1 PHE A 60 -119.888 -8.515 -22.176 1.00 0.00 C ATOM 910 CD2 PHE A 60 -118.206 -6.949 -21.366 1.00 0.00 C ATOM 911 CE1 PHE A 60 -119.506 -9.429 -21.188 1.00 0.00 C ATOM 912 CE2 PHE A 60 -117.831 -7.872 -20.382 1.00 0.00 C ATOM 913 CZ PHE A 60 -118.479 -9.109 -20.293 1.00 0.00 C ATOM 0 H PHE A 60 -120.601 -4.454 -24.726 1.00 0.00 H new ATOM 0 HA PHE A 60 -121.803 -6.147 -22.898 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -119.888 -6.846 -24.282 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -118.860 -5.611 -23.583 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -120.681 -8.767 -22.865 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -117.706 -5.994 -21.433 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -120.005 -10.384 -21.116 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -117.039 -7.628 -19.689 1.00 0.00 H new ATOM 0 HZ PHE A 60 -118.186 -9.818 -19.533 1.00 0.00 H new ATOM 923 N ARG A 61 -119.890 -3.920 -21.393 1.00 0.00 N ATOM 924 CA ARG A 61 -119.611 -3.457 -20.050 1.00 0.00 C ATOM 925 C ARG A 61 -120.857 -2.931 -19.332 1.00 0.00 C ATOM 926 O ARG A 61 -121.073 -3.268 -18.169 1.00 0.00 O ATOM 927 CB ARG A 61 -118.527 -2.355 -20.082 1.00 0.00 C ATOM 928 CG ARG A 61 -118.893 -1.243 -21.106 1.00 0.00 C ATOM 929 CD ARG A 61 -118.508 0.159 -20.588 1.00 0.00 C ATOM 930 NE ARG A 61 -117.101 0.440 -20.866 1.00 0.00 N ATOM 931 CZ ARG A 61 -116.719 0.992 -22.018 1.00 0.00 C ATOM 932 NH1 ARG A 61 -117.603 1.267 -22.937 1.00 0.00 N ATOM 933 NH2 ARG A 61 -115.460 1.261 -22.225 1.00 0.00 N ATOM 0 H ARG A 61 -119.453 -3.395 -22.151 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.253 -4.320 -19.488 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -118.418 -1.918 -19.089 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -117.565 -2.794 -20.345 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -118.383 -1.435 -22.050 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -119.963 -1.274 -21.310 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -119.136 0.913 -21.062 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -118.692 0.220 -19.515 1.00 0.00 H new ATOM 0 HE ARG A 61 -116.397 0.209 -20.165 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -118.588 1.060 -22.775 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -117.309 1.689 -23.818 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -114.768 1.049 -21.506 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -115.167 1.683 -23.106 1.00 0.00 H new ATOM 947 N VAL A 62 -121.675 -2.108 -19.992 1.00 0.00 N ATOM 948 CA VAL A 62 -122.863 -1.588 -19.320 1.00 0.00 C ATOM 949 C VAL A 62 -123.894 -2.668 -18.988 1.00 0.00 C ATOM 950 O VAL A 62 -124.432 -2.708 -17.882 1.00 0.00 O ATOM 951 CB VAL A 62 -123.519 -0.493 -20.215 1.00 0.00 C ATOM 952 CG1 VAL A 62 -124.051 0.666 -19.365 1.00 0.00 C ATOM 953 CG2 VAL A 62 -122.487 0.066 -21.204 1.00 0.00 C ATOM 0 H VAL A 62 -121.544 -1.798 -20.955 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.535 -1.169 -18.369 1.00 0.00 H new ATOM 0 HB VAL A 62 -124.346 -0.957 -20.752 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -124.503 1.416 -20.014 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -124.799 0.291 -18.667 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -123.229 1.116 -18.809 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -122.955 0.830 -21.825 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -121.655 0.505 -20.653 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -122.117 -0.740 -21.838 1.00 0.00 H new ATOM 963 N VAL A 63 -124.176 -3.532 -19.956 1.00 0.00 N ATOM 964 CA VAL A 63 -125.157 -4.590 -19.750 1.00 0.00 C ATOM 965 C VAL A 63 -124.743 -5.627 -18.716 1.00 0.00 C ATOM 966 O VAL A 63 -125.577 -6.148 -17.974 1.00 0.00 O ATOM 967 CB VAL A 63 -125.577 -5.258 -21.057 1.00 0.00 C ATOM 968 CG1 VAL A 63 -126.862 -6.040 -20.783 1.00 0.00 C ATOM 969 CG2 VAL A 63 -125.872 -4.194 -22.127 1.00 0.00 C ATOM 0 H VAL A 63 -123.745 -3.522 -20.880 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.027 -4.080 -19.337 1.00 0.00 H new ATOM 0 HB VAL A 63 -124.779 -5.909 -21.415 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.191 -6.531 -21.699 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -126.674 -6.791 -20.015 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -127.638 -5.356 -20.439 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.170 -4.683 -23.054 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -126.678 -3.546 -21.783 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -124.977 -3.597 -22.303 1.00 0.00 H new ATOM 979 N ALA A 64 -123.465 -5.981 -18.726 1.00 0.00 N ATOM 980 CA ALA A 64 -122.965 -7.025 -17.841 1.00 0.00 C ATOM 981 C ALA A 64 -123.301 -6.725 -16.395 1.00 0.00 C ATOM 982 O ALA A 64 -123.574 -7.640 -15.618 1.00 0.00 O ATOM 983 CB ALA A 64 -121.450 -7.158 -17.999 1.00 0.00 C ATOM 0 H ALA A 64 -122.759 -5.564 -19.333 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.447 -7.963 -18.117 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.082 -7.940 -17.335 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.213 -7.417 -19.031 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -120.973 -6.212 -17.744 1.00 0.00 H new ATOM 989 N MET A 65 -123.290 -5.458 -16.032 1.00 0.00 N ATOM 990 CA MET A 65 -123.604 -5.096 -14.662 1.00 0.00 C ATOM 991 C MET A 65 -125.058 -5.434 -14.304 1.00 0.00 C ATOM 992 O MET A 65 -125.346 -5.840 -13.182 1.00 0.00 O ATOM 993 CB MET A 65 -123.342 -3.609 -14.480 1.00 0.00 C ATOM 994 CG MET A 65 -121.896 -3.282 -14.882 1.00 0.00 C ATOM 995 SD MET A 65 -120.734 -4.266 -13.896 1.00 0.00 S ATOM 996 CE MET A 65 -119.558 -4.649 -15.219 1.00 0.00 C ATOM 0 H MET A 65 -123.072 -4.676 -16.650 1.00 0.00 H new ATOM 0 HA MET A 65 -122.969 -5.674 -13.990 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.038 -3.031 -15.088 1.00 0.00 H new ATOM 0 HB3 MET A 65 -123.514 -3.325 -13.442 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.750 -3.488 -15.942 1.00 0.00 H new ATOM 0 HG3 MET A 65 -121.701 -2.220 -14.734 1.00 0.00 H new ATOM 0 HE1 MET A 65 -118.657 -5.087 -14.789 1.00 0.00 H new ATOM 0 HE2 MET A 65 -120.010 -5.357 -15.914 1.00 0.00 H new ATOM 0 HE3 MET A 65 -119.298 -3.734 -15.751 1.00 0.00 H new ATOM 1006 N LEU A 66 -125.984 -5.229 -15.230 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.392 -5.514 -14.947 1.00 0.00 C ATOM 1008 C LEU A 66 -127.665 -7.010 -14.710 1.00 0.00 C ATOM 1009 O LEU A 66 -128.468 -7.366 -13.854 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.294 -4.943 -16.045 1.00 0.00 C ATOM 1011 CG LEU A 66 -128.436 -3.416 -15.855 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -129.237 -3.090 -14.569 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -127.039 -2.787 -15.762 1.00 0.00 C ATOM 0 H LEU A 66 -125.796 -4.874 -16.167 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.634 -5.013 -14.010 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.872 -5.160 -17.026 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -129.275 -5.417 -16.008 1.00 0.00 H new ATOM 0 HG LEU A 66 -128.976 -3.007 -16.709 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -129.323 -2.009 -14.458 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -130.233 -3.528 -14.640 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -128.720 -3.504 -13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -127.133 -1.709 -15.628 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -126.504 -3.213 -14.913 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -126.486 -2.991 -16.679 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.999 -7.890 -15.446 1.00 0.00 N ATOM 1026 CA PHE A 67 -127.214 -9.326 -15.242 1.00 0.00 C ATOM 1027 C PHE A 67 -126.966 -9.647 -13.770 1.00 0.00 C ATOM 1028 O PHE A 67 -127.617 -10.498 -13.166 1.00 0.00 O ATOM 1029 CB PHE A 67 -126.260 -10.136 -16.133 1.00 0.00 C ATOM 1030 CG PHE A 67 -126.297 -11.595 -15.737 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -127.286 -12.438 -16.260 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -125.344 -12.100 -14.846 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -127.319 -13.789 -15.891 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -125.378 -13.451 -14.477 1.00 0.00 C ATOM 1035 CZ PHE A 67 -126.365 -14.294 -15.000 1.00 0.00 C ATOM 0 H PHE A 67 -126.323 -7.650 -16.171 1.00 0.00 H new ATOM 0 HA PHE A 67 -128.236 -9.592 -15.511 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -126.546 -10.027 -17.179 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -125.245 -9.750 -16.038 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -128.022 -12.047 -16.947 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -124.583 -11.449 -14.443 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -128.080 -14.441 -16.294 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -124.643 -13.842 -13.789 1.00 0.00 H new ATOM 0 HZ PHE A 67 -126.391 -15.336 -14.716 1.00 0.00 H new ATOM 1045 N LEU A 68 -126.009 -8.920 -13.232 1.00 0.00 N ATOM 1046 CA LEU A 68 -125.577 -9.013 -11.844 1.00 0.00 C ATOM 1047 C LEU A 68 -126.732 -8.830 -10.831 1.00 0.00 C ATOM 1048 O LEU A 68 -126.665 -9.379 -9.731 1.00 0.00 O ATOM 1049 CB LEU A 68 -124.423 -8.016 -11.589 1.00 0.00 C ATOM 1050 CG LEU A 68 -123.177 -8.725 -11.001 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -123.541 -9.500 -9.718 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -122.570 -9.689 -12.049 1.00 0.00 C ATOM 0 H LEU A 68 -125.489 -8.222 -13.764 1.00 0.00 H new ATOM 0 HA LEU A 68 -125.213 -10.027 -11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -124.155 -7.522 -12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -124.758 -7.239 -10.902 1.00 0.00 H new ATOM 0 HG LEU A 68 -122.439 -7.965 -10.745 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -122.650 -9.989 -9.324 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -123.934 -8.807 -8.974 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -124.296 -10.252 -9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.695 -10.182 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -123.311 -10.439 -12.326 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.276 -9.125 -12.935 1.00 0.00 H new ATOM 1064 N LEU A 69 -127.732 -7.987 -11.138 1.00 0.00 N ATOM 1065 CA LEU A 69 -128.786 -7.694 -10.147 1.00 0.00 C ATOM 1066 C LEU A 69 -129.439 -8.968 -9.618 1.00 0.00 C ATOM 1067 O LEU A 69 -129.795 -9.024 -8.441 1.00 0.00 O ATOM 1068 CB LEU A 69 -129.938 -6.868 -10.761 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.458 -5.565 -11.409 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -130.668 -4.675 -11.713 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -128.508 -4.825 -10.477 1.00 0.00 C ATOM 0 H LEU A 69 -127.835 -7.509 -12.033 1.00 0.00 H new ATOM 0 HA LEU A 69 -128.280 -7.145 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -130.453 -7.472 -11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -130.666 -6.635 -9.984 1.00 0.00 H new ATOM 0 HG LEU A 69 -128.930 -5.804 -12.332 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -130.330 -3.747 -12.174 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -131.340 -5.195 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -131.195 -4.449 -10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -128.177 -3.902 -10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -129.023 -4.589 -9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -127.644 -5.454 -10.264 1.00 0.00 H new ATOM 1083 N ILE A 70 -129.592 -9.992 -10.437 1.00 0.00 N ATOM 1084 CA ILE A 70 -130.199 -11.218 -9.936 1.00 0.00 C ATOM 1085 C ILE A 70 -129.424 -11.705 -8.706 1.00 0.00 C ATOM 1086 O ILE A 70 -130.011 -12.131 -7.711 1.00 0.00 O ATOM 1087 CB ILE A 70 -130.181 -12.302 -11.021 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -131.003 -13.515 -10.558 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -128.737 -12.742 -11.286 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -132.492 -13.151 -10.434 1.00 0.00 C ATOM 0 H ILE A 70 -129.316 -10.006 -11.419 1.00 0.00 H new ATOM 0 HA ILE A 70 -131.234 -11.015 -9.660 1.00 0.00 H new ATOM 0 HB ILE A 70 -130.614 -11.897 -11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -130.882 -14.334 -11.267 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -130.629 -13.868 -9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -128.727 -13.512 -12.057 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -128.151 -11.886 -11.621 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -128.304 -13.141 -10.369 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -133.054 -14.025 -10.105 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -132.611 -12.348 -9.706 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -132.868 -12.821 -11.403 1.00 0.00 H new ATOM 1102 N PHE A 71 -128.099 -11.631 -8.798 1.00 0.00 N ATOM 1103 CA PHE A 71 -127.208 -12.056 -7.714 1.00 0.00 C ATOM 1104 C PHE A 71 -127.362 -11.180 -6.454 1.00 0.00 C ATOM 1105 O PHE A 71 -127.344 -11.685 -5.334 1.00 0.00 O ATOM 1106 CB PHE A 71 -125.745 -12.005 -8.234 1.00 0.00 C ATOM 1107 CG PHE A 71 -124.986 -13.284 -7.911 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -125.494 -14.527 -8.319 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -123.772 -13.224 -7.209 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -124.793 -15.702 -8.024 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -123.072 -14.401 -6.917 1.00 0.00 C ATOM 1112 CZ PHE A 71 -123.583 -15.639 -7.324 1.00 0.00 C ATOM 0 H PHE A 71 -127.611 -11.277 -9.621 1.00 0.00 H new ATOM 0 HA PHE A 71 -127.475 -13.071 -7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -125.748 -11.846 -9.312 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -125.230 -11.154 -7.788 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -126.427 -14.577 -8.861 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -123.378 -12.269 -6.894 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -125.186 -16.658 -8.337 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -122.138 -14.354 -6.378 1.00 0.00 H new ATOM 0 HZ PHE A 71 -123.043 -16.546 -7.098 1.00 0.00 H new ATOM 1122 N ALA A 72 -127.464 -9.869 -6.648 1.00 0.00 N ATOM 1123 CA ALA A 72 -127.568 -8.926 -5.527 1.00 0.00 C ATOM 1124 C ALA A 72 -128.858 -9.097 -4.719 1.00 0.00 C ATOM 1125 O ALA A 72 -128.862 -8.910 -3.502 1.00 0.00 O ATOM 1126 CB ALA A 72 -127.477 -7.481 -6.069 1.00 0.00 C ATOM 0 H ALA A 72 -127.477 -9.430 -7.569 1.00 0.00 H new ATOM 0 HA ALA A 72 -126.742 -9.136 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -127.554 -6.776 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -126.522 -7.342 -6.576 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -128.291 -7.304 -6.772 1.00 0.00 H new ATOM 1132 N LEU A 73 -129.953 -9.401 -5.395 1.00 0.00 N ATOM 1133 CA LEU A 73 -131.236 -9.526 -4.711 1.00 0.00 C ATOM 1134 C LEU A 73 -131.175 -10.529 -3.559 1.00 0.00 C ATOM 1135 O LEU A 73 -131.695 -10.259 -2.476 1.00 0.00 O ATOM 1136 CB LEU A 73 -132.323 -9.943 -5.719 1.00 0.00 C ATOM 1137 CG LEU A 73 -132.804 -8.715 -6.525 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -133.356 -9.165 -7.883 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -133.913 -7.981 -5.757 1.00 0.00 C ATOM 0 H LEU A 73 -129.984 -9.564 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 73 -131.482 -8.554 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -131.929 -10.700 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -133.164 -10.393 -5.192 1.00 0.00 H new ATOM 0 HG LEU A 73 -131.957 -8.045 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.693 -8.294 -8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.573 -9.677 -8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -134.195 -9.844 -7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -134.245 -7.118 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -134.754 -8.656 -5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -133.529 -7.648 -4.793 1.00 0.00 H new ATOM 1151 N ILE A 74 -130.568 -11.684 -3.787 1.00 0.00 N ATOM 1152 CA ILE A 74 -130.495 -12.699 -2.736 1.00 0.00 C ATOM 1153 C ILE A 74 -129.653 -12.244 -1.535 1.00 0.00 C ATOM 1154 O ILE A 74 -130.046 -12.452 -0.388 1.00 0.00 O ATOM 1155 CB ILE A 74 -129.949 -14.023 -3.293 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -128.706 -13.766 -4.146 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -131.017 -14.696 -4.159 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -128.001 -15.094 -4.425 1.00 0.00 C ATOM 0 H ILE A 74 -130.126 -11.943 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 74 -131.514 -12.852 -2.379 1.00 0.00 H new ATOM 0 HB ILE A 74 -129.685 -14.671 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -128.987 -13.286 -5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -128.031 -13.084 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -130.628 -15.635 -4.553 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -131.902 -14.895 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -131.283 -14.038 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -127.114 -14.915 -5.033 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -127.707 -15.555 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -128.678 -15.760 -4.959 1.00 0.00 H new ATOM 1170 N LEU A 75 -128.486 -11.654 -1.794 1.00 0.00 N ATOM 1171 CA LEU A 75 -127.609 -11.220 -0.703 1.00 0.00 C ATOM 1172 C LEU A 75 -128.249 -10.103 0.129 1.00 0.00 C ATOM 1173 O LEU A 75 -128.219 -10.136 1.358 1.00 0.00 O ATOM 1174 CB LEU A 75 -126.269 -10.738 -1.298 1.00 0.00 C ATOM 1175 CG LEU A 75 -125.101 -10.936 -0.307 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -125.399 -10.231 1.024 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -124.845 -12.440 -0.058 1.00 0.00 C ATOM 0 H LEU A 75 -128.129 -11.467 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 75 -127.441 -12.066 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -126.062 -11.284 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -126.347 -9.684 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 75 -124.206 -10.496 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -124.565 -10.381 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -125.536 -9.164 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -126.307 -10.647 1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -124.018 -12.557 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -125.742 -12.898 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -124.594 -12.927 -1.000 1.00 0.00 H new ATOM 1189 N LEU A 76 -128.829 -9.119 -0.542 1.00 0.00 N ATOM 1190 CA LEU A 76 -129.465 -8.007 0.158 1.00 0.00 C ATOM 1191 C LEU A 76 -130.674 -8.504 0.955 1.00 0.00 C ATOM 1192 O LEU A 76 -130.866 -8.133 2.113 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.882 -6.918 -0.860 1.00 0.00 C ATOM 1194 CG LEU A 76 -129.652 -5.507 -0.284 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -129.985 -4.462 -1.351 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -130.555 -5.293 0.933 1.00 0.00 C ATOM 0 H LEU A 76 -128.874 -9.065 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 76 -128.755 -7.571 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -129.310 -7.037 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -130.933 -7.042 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.609 -5.406 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -129.823 -3.463 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -129.342 -4.610 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -131.028 -4.567 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -130.390 -4.294 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -131.598 -5.395 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -130.321 -6.037 1.695 1.00 0.00 H new ATOM 1208 N SER A 77 -131.485 -9.343 0.319 1.00 0.00 N ATOM 1209 CA SER A 77 -132.678 -9.885 0.964 1.00 0.00 C ATOM 1210 C SER A 77 -132.317 -10.783 2.145 1.00 0.00 C ATOM 1211 O SER A 77 -132.930 -10.694 3.210 1.00 0.00 O ATOM 1212 CB SER A 77 -133.495 -10.683 -0.052 1.00 0.00 C ATOM 1213 OG SER A 77 -134.679 -11.162 0.570 1.00 0.00 O ATOM 0 H SER A 77 -131.340 -9.662 -0.639 1.00 0.00 H new ATOM 0 HA SER A 77 -133.266 -9.048 1.341 1.00 0.00 H new ATOM 0 HB2 SER A 77 -133.748 -10.055 -0.906 1.00 0.00 H new ATOM 0 HB3 SER A 77 -132.907 -11.518 -0.433 1.00 0.00 H new ATOM 0 HG SER A 77 -135.206 -11.673 -0.079 1.00 0.00 H new ATOM 1219 N ASP A 78 -131.333 -11.660 1.946 1.00 0.00 N ATOM 1220 CA ASP A 78 -130.910 -12.588 2.999 1.00 0.00 C ATOM 1221 C ASP A 78 -129.708 -12.043 3.765 1.00 0.00 C ATOM 1222 O ASP A 78 -129.085 -11.068 3.348 1.00 0.00 O ATOM 1223 CB ASP A 78 -130.541 -13.937 2.378 1.00 0.00 C ATOM 1224 CG ASP A 78 -131.645 -14.395 1.430 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -132.731 -13.844 1.508 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -131.388 -15.289 0.641 1.00 0.00 O ATOM 0 H ASP A 78 -130.816 -11.749 1.071 1.00 0.00 H new ATOM 0 HA ASP A 78 -131.739 -12.710 3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -129.598 -13.852 1.837 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -130.393 -14.679 3.162 1.00 0.00 H new ATOM 1231 N GLU A 79 -129.390 -12.692 4.883 1.00 0.00 N ATOM 1232 CA GLU A 79 -128.258 -12.286 5.716 1.00 0.00 C ATOM 1233 C GLU A 79 -128.402 -10.834 6.165 1.00 0.00 C ATOM 1234 O GLU A 79 -128.621 -9.938 5.350 1.00 0.00 O ATOM 1235 CB GLU A 79 -126.943 -12.465 4.944 1.00 0.00 C ATOM 1236 CG GLU A 79 -126.564 -13.950 4.905 1.00 0.00 C ATOM 1237 CD GLU A 79 -127.687 -14.759 4.265 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -128.673 -15.005 4.940 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -127.543 -15.124 3.109 1.00 0.00 O ATOM 0 H GLU A 79 -129.900 -13.502 5.234 1.00 0.00 H new ATOM 0 HA GLU A 79 -128.245 -12.920 6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -127.050 -12.081 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -126.149 -11.890 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -125.641 -14.083 4.340 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -126.374 -14.312 5.916 1.00 0.00 H new ATOM 1246 N LEU A 80 -128.274 -10.608 7.474 1.00 0.00 N ATOM 1247 CA LEU A 80 -128.387 -9.262 8.041 1.00 0.00 C ATOM 1248 C LEU A 80 -127.148 -8.934 8.876 1.00 0.00 C ATOM 1249 O LEU A 80 -127.078 -9.279 10.055 1.00 0.00 O ATOM 1250 CB LEU A 80 -129.644 -9.161 8.923 1.00 0.00 C ATOM 1251 CG LEU A 80 -129.799 -10.435 9.793 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -130.453 -10.075 11.135 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -130.685 -11.465 9.072 1.00 0.00 C ATOM 0 H LEU A 80 -128.092 -11.339 8.161 1.00 0.00 H new ATOM 0 HA LEU A 80 -128.466 -8.547 7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -129.577 -8.282 9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -130.526 -9.032 8.296 1.00 0.00 H new ATOM 0 HG LEU A 80 -128.810 -10.859 9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -130.559 -10.975 11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -129.829 -9.354 11.662 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -131.436 -9.641 10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -130.787 -12.355 9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -131.670 -11.034 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -130.227 -11.736 8.121 1.00 0.00 H new ATOM 1265 N ASP A 81 -126.171 -8.263 8.255 1.00 0.00 N ATOM 1266 CA ASP A 81 -124.931 -7.887 8.949 1.00 0.00 C ATOM 1267 C ASP A 81 -124.741 -6.371 8.919 1.00 0.00 C ATOM 1268 O ASP A 81 -125.689 -5.627 8.672 1.00 0.00 O ATOM 1269 CB ASP A 81 -123.732 -8.575 8.284 1.00 0.00 C ATOM 1270 CG ASP A 81 -122.543 -8.605 9.241 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -122.629 -9.301 10.240 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -121.564 -7.932 8.961 1.00 0.00 O ATOM 0 H ASP A 81 -126.213 -7.970 7.279 1.00 0.00 H new ATOM 0 HA ASP A 81 -125.001 -8.210 9.988 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -124.001 -9.591 7.995 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -123.460 -8.045 7.371 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.515 -5.916 9.191 1.00 0.00 N ATOM 1278 CA GLU A 82 -123.220 -4.478 9.204 1.00 0.00 C ATOM 1279 C GLU A 82 -122.711 -3.990 7.841 1.00 0.00 C ATOM 1280 O GLU A 82 -123.160 -2.961 7.338 1.00 0.00 O ATOM 1281 CB GLU A 82 -122.177 -4.173 10.296 1.00 0.00 C ATOM 1282 CG GLU A 82 -121.196 -5.346 10.422 1.00 0.00 C ATOM 1283 CD GLU A 82 -121.830 -6.479 11.225 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -123.012 -6.387 11.511 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -121.123 -7.422 11.541 1.00 0.00 O ATOM 0 H GLU A 82 -122.717 -6.514 9.403 1.00 0.00 H new ATOM 0 HA GLU A 82 -124.147 -3.946 9.420 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -121.636 -3.260 10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -122.676 -4.000 11.250 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -120.917 -5.704 9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -120.280 -5.013 10.910 1.00 0.00 H new ATOM 1292 N LYS A 83 -121.767 -4.720 7.264 1.00 0.00 N ATOM 1293 CA LYS A 83 -121.190 -4.335 5.971 1.00 0.00 C ATOM 1294 C LYS A 83 -122.255 -4.338 4.871 1.00 0.00 C ATOM 1295 O LYS A 83 -122.182 -3.545 3.932 1.00 0.00 O ATOM 1296 CB LYS A 83 -120.010 -5.278 5.620 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.668 -4.661 6.081 1.00 0.00 C ATOM 1298 CD LYS A 83 -118.685 -4.412 7.604 1.00 0.00 C ATOM 1299 CE LYS A 83 -117.495 -3.533 7.994 1.00 0.00 C ATOM 1300 NZ LYS A 83 -117.824 -2.107 7.712 1.00 0.00 N ATOM 0 H LYS A 83 -121.383 -5.577 7.662 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.807 -3.317 6.045 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.156 -6.246 6.099 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -119.985 -5.455 4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -117.846 -5.329 5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.492 -3.723 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -119.618 -3.928 7.893 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -118.640 -5.361 8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -117.263 -3.663 9.051 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -116.609 -3.831 7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -116.955 -1.593 7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -118.496 -2.056 6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -118.251 -1.676 8.556 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.251 -5.204 5.000 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.322 -5.259 4.017 1.00 0.00 C ATOM 1316 C VAL A 84 -124.939 -3.870 3.883 1.00 0.00 C ATOM 1317 O VAL A 84 -125.190 -3.390 2.782 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.399 -6.253 4.470 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -124.771 -7.635 4.732 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.056 -5.729 5.753 1.00 0.00 C ATOM 0 H VAL A 84 -123.339 -5.871 5.767 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.920 -5.585 3.058 1.00 0.00 H new ATOM 0 HB VAL A 84 -126.150 -6.355 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -125.545 -8.332 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -124.308 -8.004 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -124.015 -7.549 5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -126.823 -6.430 6.082 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.301 -5.626 6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.512 -4.758 5.558 1.00 0.00 H new ATOM 1330 N SER A 85 -125.165 -3.222 5.024 1.00 0.00 N ATOM 1331 CA SER A 85 -125.729 -1.879 5.028 1.00 0.00 C ATOM 1332 C SER A 85 -124.754 -0.907 4.372 1.00 0.00 C ATOM 1333 O SER A 85 -125.144 -0.066 3.563 1.00 0.00 O ATOM 1334 CB SER A 85 -126.018 -1.435 6.462 1.00 0.00 C ATOM 1335 OG SER A 85 -126.759 -2.449 7.127 1.00 0.00 O ATOM 0 H SER A 85 -124.967 -3.603 5.949 1.00 0.00 H new ATOM 0 HA SER A 85 -126.662 -1.885 4.465 1.00 0.00 H new ATOM 0 HB2 SER A 85 -125.084 -1.245 6.991 1.00 0.00 H new ATOM 0 HB3 SER A 85 -126.579 -0.501 6.460 1.00 0.00 H new ATOM 0 HG SER A 85 -126.945 -2.168 8.047 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.479 -1.041 4.729 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.442 -0.179 4.172 1.00 0.00 C ATOM 1343 C ILE A 86 -122.339 -0.388 2.671 1.00 0.00 C ATOM 1344 O ILE A 86 -122.107 0.557 1.919 1.00 0.00 O ATOM 1345 CB ILE A 86 -121.099 -0.485 4.829 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -121.232 -0.321 6.350 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.020 0.456 4.284 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -121.694 1.097 6.720 1.00 0.00 C ATOM 0 H ILE A 86 -123.141 -1.734 5.397 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.707 0.860 4.369 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.807 -1.510 4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.944 -1.050 6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.274 -0.529 6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.066 0.229 4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -119.930 0.321 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -120.296 1.489 4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -121.779 1.181 7.803 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -120.967 1.823 6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -122.664 1.294 6.264 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.533 -1.628 2.232 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.479 -1.920 0.810 1.00 0.00 C ATOM 1362 C PHE A 87 -123.468 -0.993 0.114 1.00 0.00 C ATOM 1363 O PHE A 87 -123.153 -0.357 -0.891 1.00 0.00 O ATOM 1364 CB PHE A 87 -122.827 -3.417 0.593 1.00 0.00 C ATOM 1365 CG PHE A 87 -123.756 -3.626 -0.592 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -125.137 -3.422 -0.456 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -123.231 -4.032 -1.821 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -125.987 -3.623 -1.549 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -124.081 -4.231 -2.917 1.00 0.00 C ATOM 1370 CZ PHE A 87 -125.459 -4.027 -2.780 1.00 0.00 C ATOM 0 H PHE A 87 -122.725 -2.431 2.831 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.486 -1.751 0.393 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -121.908 -3.982 0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.296 -3.813 1.494 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -125.545 -3.109 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -122.168 -4.193 -1.927 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -127.050 -3.466 -1.442 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -123.673 -4.542 -3.867 1.00 0.00 H new ATOM 0 HZ PHE A 87 -126.114 -4.181 -3.624 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.649 -0.894 0.700 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.675 -0.013 0.183 1.00 0.00 C ATOM 1382 C ALA A 88 -125.220 1.442 0.304 1.00 0.00 C ATOM 1383 O ALA A 88 -125.541 2.274 -0.542 1.00 0.00 O ATOM 1384 CB ALA A 88 -126.987 -0.234 0.942 1.00 0.00 C ATOM 0 H ALA A 88 -124.919 -1.415 1.535 1.00 0.00 H new ATOM 0 HA ALA A 88 -125.844 -0.238 -0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.753 0.433 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.308 -1.268 0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.835 -0.024 2.001 1.00 0.00 H new ATOM 1390 N SER A 89 -124.480 1.742 1.375 1.00 0.00 N ATOM 1391 CA SER A 89 -123.996 3.102 1.611 1.00 0.00 C ATOM 1392 C SER A 89 -123.015 3.555 0.529 1.00 0.00 C ATOM 1393 O SER A 89 -122.990 4.730 0.164 1.00 0.00 O ATOM 1394 CB SER A 89 -123.313 3.186 2.975 1.00 0.00 C ATOM 1395 OG SER A 89 -123.106 4.551 3.313 1.00 0.00 O ATOM 0 H SER A 89 -124.205 1.065 2.087 1.00 0.00 H new ATOM 0 HA SER A 89 -124.862 3.763 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 89 -123.928 2.701 3.733 1.00 0.00 H new ATOM 0 HB3 SER A 89 -122.360 2.657 2.951 1.00 0.00 H new ATOM 0 HG SER A 89 -122.669 4.609 4.188 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.206 2.628 0.018 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.239 2.969 -1.016 1.00 0.00 C ATOM 1403 C ARG A 90 -121.975 3.539 -2.226 1.00 0.00 C ATOM 1404 O ARG A 90 -121.468 4.429 -2.907 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.401 1.733 -1.384 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.078 2.135 -2.089 1.00 0.00 C ATOM 1407 CD ARG A 90 -119.328 2.558 -3.559 1.00 0.00 C ATOM 1408 NE ARG A 90 -119.088 3.990 -3.714 1.00 0.00 N ATOM 1409 CZ ARG A 90 -117.879 4.506 -3.540 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -116.880 3.730 -3.231 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -117.690 5.790 -3.680 1.00 0.00 N ATOM 0 H ARG A 90 -122.202 1.648 0.301 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.551 3.730 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.176 1.163 -0.483 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -120.980 1.081 -2.038 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.610 2.956 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.381 1.298 -2.063 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.672 1.997 -4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -120.352 2.319 -3.846 1.00 0.00 H new ATOM 0 HE ARG A 90 -119.864 4.604 -3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -117.028 2.727 -3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -115.949 4.126 -3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -118.473 6.397 -3.923 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -116.760 6.186 -3.546 1.00 0.00 H new ATOM 1425 N MET A 91 -123.177 3.020 -2.492 1.00 0.00 N ATOM 1426 CA MET A 91 -123.962 3.499 -3.628 1.00 0.00 C ATOM 1427 C MET A 91 -124.149 5.010 -3.550 1.00 0.00 C ATOM 1428 O MET A 91 -124.133 5.696 -4.571 1.00 0.00 O ATOM 1429 CB MET A 91 -125.359 2.854 -3.639 1.00 0.00 C ATOM 1430 CG MET A 91 -125.260 1.338 -3.800 1.00 0.00 C ATOM 1431 SD MET A 91 -126.858 0.695 -4.367 1.00 0.00 S ATOM 1432 CE MET A 91 -127.659 0.566 -2.749 1.00 0.00 C ATOM 0 H MET A 91 -123.620 2.281 -1.946 1.00 0.00 H new ATOM 0 HA MET A 91 -123.418 3.230 -4.533 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.881 3.092 -2.712 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.950 3.272 -4.454 1.00 0.00 H new ATOM 0 HG2 MET A 91 -124.478 1.086 -4.516 1.00 0.00 H new ATOM 0 HG3 MET A 91 -124.984 0.877 -2.852 1.00 0.00 H new ATOM 0 HE1 MET A 91 -128.719 0.798 -2.848 1.00 0.00 H new ATOM 0 HE2 MET A 91 -127.544 -0.448 -2.366 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.197 1.270 -2.057 1.00 0.00 H new ATOM 1442 N THR A 92 -124.345 5.522 -2.340 1.00 0.00 N ATOM 1443 CA THR A 92 -124.555 6.953 -2.165 1.00 0.00 C ATOM 1444 C THR A 92 -123.320 7.751 -2.575 1.00 0.00 C ATOM 1445 O THR A 92 -123.434 8.756 -3.273 1.00 0.00 O ATOM 1446 CB THR A 92 -124.887 7.257 -0.701 1.00 0.00 C ATOM 1447 OG1 THR A 92 -123.741 7.014 0.103 1.00 0.00 O ATOM 1448 CG2 THR A 92 -126.037 6.359 -0.238 1.00 0.00 C ATOM 0 H THR A 92 -124.363 4.977 -1.478 1.00 0.00 H new ATOM 0 HA THR A 92 -125.386 7.248 -2.805 1.00 0.00 H new ATOM 0 HB THR A 92 -125.184 8.301 -0.605 1.00 0.00 H new ATOM 0 HG1 THR A 92 -123.652 6.051 0.263 1.00 0.00 H new ATOM 0 HG21 THR A 92 -126.272 6.577 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 92 -126.916 6.546 -0.855 1.00 0.00 H new ATOM 0 HG23 THR A 92 -125.743 5.314 -0.333 1.00 0.00 H new ATOM 1456 N SER A 93 -122.143 7.304 -2.148 1.00 0.00 N ATOM 1457 CA SER A 93 -120.909 8.002 -2.496 1.00 0.00 C ATOM 1458 C SER A 93 -120.664 7.936 -4.000 1.00 0.00 C ATOM 1459 O SER A 93 -120.320 8.935 -4.632 1.00 0.00 O ATOM 1460 CB SER A 93 -119.728 7.375 -1.755 1.00 0.00 C ATOM 1461 OG SER A 93 -119.932 7.505 -0.354 1.00 0.00 O ATOM 0 H SER A 93 -122.017 6.474 -1.569 1.00 0.00 H new ATOM 0 HA SER A 93 -121.008 9.047 -2.201 1.00 0.00 H new ATOM 0 HB2 SER A 93 -119.631 6.323 -2.024 1.00 0.00 H new ATOM 0 HB3 SER A 93 -118.799 7.865 -2.046 1.00 0.00 H new ATOM 0 HG SER A 93 -119.178 7.103 0.125 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.845 6.746 -4.560 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.646 6.531 -5.989 1.00 0.00 C ATOM 1469 C GLY A 94 -121.660 7.313 -6.823 1.00 0.00 C ATOM 1470 O GLY A 94 -121.350 7.766 -7.924 1.00 0.00 O ATOM 0 H GLY A 94 -121.130 5.913 -4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.636 6.834 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.733 5.468 -6.213 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.879 7.431 -6.294 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.977 8.126 -6.978 1.00 0.00 C ATOM 1476 C LEU A 95 -123.473 9.257 -7.881 1.00 0.00 C ATOM 1477 O LEU A 95 -122.409 9.831 -7.653 1.00 0.00 O ATOM 1478 CB LEU A 95 -124.994 8.636 -5.921 1.00 0.00 C ATOM 1479 CG LEU A 95 -124.831 10.148 -5.581 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -123.357 10.508 -5.256 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -125.380 11.037 -6.736 1.00 0.00 C ATOM 0 H LEU A 95 -123.135 7.050 -5.383 1.00 0.00 H new ATOM 0 HA LEU A 95 -124.478 7.421 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -126.006 8.461 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -124.880 8.052 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 95 -125.419 10.348 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -123.285 11.571 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -123.021 9.926 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -122.729 10.281 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -125.256 12.088 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -124.831 10.822 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -126.438 10.823 -6.888 1.00 0.00 H new ATOM 1493 N SER A 96 -124.260 9.564 -8.911 1.00 0.00 N ATOM 1494 CA SER A 96 -123.914 10.622 -9.859 1.00 0.00 C ATOM 1495 C SER A 96 -125.183 11.309 -10.355 1.00 0.00 C ATOM 1496 O SER A 96 -125.791 12.101 -9.636 1.00 0.00 O ATOM 1497 CB SER A 96 -123.152 10.031 -11.046 1.00 0.00 C ATOM 1498 OG SER A 96 -123.916 8.978 -11.619 1.00 0.00 O ATOM 0 H SER A 96 -125.143 9.094 -9.111 1.00 0.00 H new ATOM 0 HA SER A 96 -123.282 11.354 -9.357 1.00 0.00 H new ATOM 0 HB2 SER A 96 -122.961 10.804 -11.791 1.00 0.00 H new ATOM 0 HB3 SER A 96 -122.182 9.656 -10.720 1.00 0.00 H new ATOM 0 HG SER A 96 -123.837 9.010 -12.595 1.00 0.00 H new ATOM 1504 N TRP A 97 -125.586 10.994 -11.587 1.00 0.00 N ATOM 1505 CA TRP A 97 -126.794 11.578 -12.168 1.00 0.00 C ATOM 1506 C TRP A 97 -128.002 10.702 -11.858 1.00 0.00 C ATOM 1507 O TRP A 97 -127.863 9.609 -11.309 1.00 0.00 O ATOM 1508 CB TRP A 97 -126.635 11.714 -13.684 1.00 0.00 C ATOM 1509 CG TRP A 97 -125.467 12.599 -13.985 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -125.392 13.918 -13.691 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -124.206 12.254 -14.630 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -124.168 14.403 -14.117 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -123.402 13.414 -14.703 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -123.691 11.057 -15.156 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -122.131 13.390 -15.275 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -122.412 11.026 -15.734 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -121.633 12.191 -15.793 1.00 0.00 C ATOM 0 H TRP A 97 -125.096 10.341 -12.198 1.00 0.00 H new ATOM 0 HA TRP A 97 -126.947 12.566 -11.733 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -126.487 10.733 -14.134 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -127.543 12.131 -14.120 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -126.162 14.498 -13.203 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -123.868 15.372 -14.011 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -124.283 10.155 -15.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.536 14.290 -15.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -122.026 10.101 -16.135 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -120.649 12.162 -16.238 1.00 0.00 H new ATOM 1664 N PHE A 106 -131.703 1.456 -15.388 1.00 0.00 N ATOM 1665 CA PHE A 106 -131.150 1.804 -14.084 1.00 0.00 C ATOM 1666 C PHE A 106 -129.706 2.259 -14.281 1.00 0.00 C ATOM 1667 O PHE A 106 -128.769 1.621 -13.808 1.00 0.00 O ATOM 1668 CB PHE A 106 -131.205 0.587 -13.152 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.607 0.427 -12.604 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.126 1.392 -11.732 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -133.383 -0.683 -12.961 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -134.420 1.248 -11.219 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.678 -0.826 -12.448 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.197 0.139 -11.576 1.00 0.00 C ATOM 0 HA PHE A 106 -131.731 2.607 -13.630 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.911 -0.312 -13.694 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -130.496 0.711 -12.333 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -132.528 2.247 -11.455 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.983 -1.429 -13.632 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -134.820 1.993 -10.547 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -135.277 -1.681 -12.725 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.195 0.028 -11.179 1.00 0.00 H new ATOM 1684 N PHE A 107 -129.556 3.354 -15.027 1.00 0.00 N ATOM 1685 CA PHE A 107 -128.246 3.908 -15.363 1.00 0.00 C ATOM 1686 C PHE A 107 -127.346 4.136 -14.146 1.00 0.00 C ATOM 1687 O PHE A 107 -126.253 3.581 -14.055 1.00 0.00 O ATOM 1688 CB PHE A 107 -128.434 5.234 -16.100 1.00 0.00 C ATOM 1689 CG PHE A 107 -127.102 5.705 -16.639 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -126.462 4.977 -17.652 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -126.505 6.865 -16.129 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -125.228 5.410 -18.152 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -125.272 7.295 -16.630 1.00 0.00 C ATOM 1694 CZ PHE A 107 -124.633 6.569 -17.641 1.00 0.00 C ATOM 0 H PHE A 107 -130.339 3.881 -15.414 1.00 0.00 H new ATOM 0 HA PHE A 107 -127.747 3.170 -15.991 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -129.146 5.111 -16.916 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -128.850 5.982 -15.425 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -126.921 4.082 -18.047 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -126.997 7.427 -15.349 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -124.735 4.849 -18.932 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -124.812 8.189 -16.236 1.00 0.00 H new ATOM 0 HZ PHE A 107 -123.681 6.903 -18.027 1.00 0.00 H new ATOM 1704 N GLY A 108 -127.767 5.003 -13.248 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.937 5.325 -12.090 1.00 0.00 C ATOM 1706 C GLY A 108 -126.623 4.118 -11.204 1.00 0.00 C ATOM 1707 O GLY A 108 -125.519 4.003 -10.690 1.00 0.00 O ATOM 0 H GLY A 108 -128.661 5.493 -13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -126.001 5.764 -12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -127.443 6.083 -11.491 1.00 0.00 H new ATOM 1711 N MET A 109 -127.595 3.246 -10.986 1.00 0.00 N ATOM 1712 CA MET A 109 -127.393 2.095 -10.126 1.00 0.00 C ATOM 1713 C MET A 109 -126.280 1.142 -10.596 1.00 0.00 C ATOM 1714 O MET A 109 -125.550 0.590 -9.772 1.00 0.00 O ATOM 1715 CB MET A 109 -128.715 1.328 -10.014 1.00 0.00 C ATOM 1716 CG MET A 109 -129.902 2.299 -10.076 1.00 0.00 C ATOM 1717 SD MET A 109 -129.581 3.719 -8.994 1.00 0.00 S ATOM 1718 CE MET A 109 -131.263 3.920 -8.353 1.00 0.00 C ATOM 0 H MET A 109 -128.528 3.315 -11.392 1.00 0.00 H new ATOM 0 HA MET A 109 -127.067 2.478 -9.159 1.00 0.00 H new ATOM 0 HB2 MET A 109 -128.790 0.600 -10.821 1.00 0.00 H new ATOM 0 HB3 MET A 109 -128.741 0.770 -9.078 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.056 2.637 -11.101 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.816 1.792 -9.767 1.00 0.00 H new ATOM 0 HE1 MET A 109 -131.289 4.757 -7.655 1.00 0.00 H new ATOM 0 HE2 MET A 109 -131.946 4.116 -9.179 1.00 0.00 H new ATOM 0 HE3 MET A 109 -131.568 3.009 -7.839 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.191 0.901 -11.902 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.201 -0.051 -12.425 1.00 0.00 C ATOM 1730 C LEU A 110 -123.732 0.305 -12.124 1.00 0.00 C ATOM 1731 O LEU A 110 -122.939 -0.591 -11.834 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.466 -0.436 -13.900 1.00 0.00 C ATOM 1733 CG LEU A 110 -124.848 0.553 -14.934 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -124.107 -0.237 -16.033 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -125.953 1.391 -15.605 1.00 0.00 C ATOM 0 H LEU A 110 -126.779 1.340 -12.611 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.357 -0.960 -11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -125.065 -1.433 -14.082 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -126.542 -0.490 -14.063 1.00 0.00 H new ATOM 0 HG LEU A 110 -124.157 1.210 -14.406 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -123.677 0.458 -16.754 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -123.312 -0.830 -15.581 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -124.809 -0.898 -16.541 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -125.504 2.076 -16.324 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.649 0.729 -16.120 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -126.489 1.961 -14.846 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.350 1.583 -12.198 1.00 0.00 N ATOM 1748 CA LEU A 111 -121.973 1.964 -11.938 1.00 0.00 C ATOM 1749 C LEU A 111 -121.579 1.550 -10.517 1.00 0.00 C ATOM 1750 O LEU A 111 -120.473 1.062 -10.281 1.00 0.00 O ATOM 1751 CB LEU A 111 -121.822 3.474 -12.162 1.00 0.00 C ATOM 1752 CG LEU A 111 -122.500 4.298 -11.030 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -121.476 4.703 -9.958 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -123.118 5.589 -11.598 1.00 0.00 C ATOM 0 H LEU A 111 -123.971 2.357 -12.433 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.299 1.450 -12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -120.764 3.730 -12.213 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -122.262 3.745 -13.122 1.00 0.00 H new ATOM 0 HG LEU A 111 -123.273 3.667 -10.590 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -121.974 5.278 -9.178 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -121.032 3.808 -9.522 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -120.694 5.311 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -123.588 6.153 -10.792 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -122.337 6.195 -12.057 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -123.867 5.334 -12.347 1.00 0.00 H new ATOM 1766 N ALA A 112 -122.508 1.719 -9.590 1.00 0.00 N ATOM 1767 CA ALA A 112 -122.310 1.343 -8.196 1.00 0.00 C ATOM 1768 C ALA A 112 -122.017 -0.156 -8.129 1.00 0.00 C ATOM 1769 O ALA A 112 -121.196 -0.626 -7.347 1.00 0.00 O ATOM 1770 CB ALA A 112 -123.556 1.685 -7.378 1.00 0.00 C ATOM 0 H ALA A 112 -123.425 2.122 -9.782 1.00 0.00 H new ATOM 0 HA ALA A 112 -121.469 1.896 -7.777 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -123.398 1.400 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -123.746 2.757 -7.436 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -124.413 1.142 -7.777 1.00 0.00 H new ATOM 1776 N PHE A 113 -122.721 -0.888 -8.957 1.00 0.00 N ATOM 1777 CA PHE A 113 -122.602 -2.336 -9.036 1.00 0.00 C ATOM 1778 C PHE A 113 -121.171 -2.746 -9.389 1.00 0.00 C ATOM 1779 O PHE A 113 -120.677 -3.763 -8.915 1.00 0.00 O ATOM 1780 CB PHE A 113 -123.604 -2.926 -10.055 1.00 0.00 C ATOM 1781 CG PHE A 113 -124.150 -4.218 -9.493 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -123.279 -5.284 -9.248 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -125.497 -4.324 -9.147 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -123.749 -6.456 -8.671 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -125.969 -5.502 -8.553 1.00 0.00 C ATOM 1786 CZ PHE A 113 -125.093 -6.569 -8.317 1.00 0.00 C ATOM 0 H PHE A 113 -123.403 -0.497 -9.606 1.00 0.00 H new ATOM 0 HA PHE A 113 -122.844 -2.742 -8.054 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -124.414 -2.221 -10.242 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -123.111 -3.106 -11.011 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -122.235 -5.195 -9.509 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.172 -3.503 -9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -123.074 -7.280 -8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -127.010 -5.587 -8.277 1.00 0.00 H new ATOM 0 HZ PHE A 113 -125.458 -7.478 -7.862 1.00 0.00 H new ATOM 1796 N LEU A 114 -120.533 -2.002 -10.265 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.203 -2.366 -10.737 1.00 0.00 C ATOM 1798 C LEU A 114 -118.203 -2.467 -9.576 1.00 0.00 C ATOM 1799 O LEU A 114 -117.354 -3.349 -9.603 1.00 0.00 O ATOM 1800 CB LEU A 114 -118.718 -1.303 -11.738 1.00 0.00 C ATOM 1801 CG LEU A 114 -117.375 -1.718 -12.388 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -117.627 -2.654 -13.575 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -116.642 -0.474 -12.907 1.00 0.00 C ATOM 0 H LEU A 114 -120.907 -1.143 -10.668 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.263 -3.343 -11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -119.471 -1.159 -12.513 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -118.598 -0.347 -11.228 1.00 0.00 H new ATOM 0 HG LEU A 114 -116.773 -2.227 -11.635 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -116.675 -2.938 -14.023 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.147 -3.548 -13.230 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.239 -2.143 -14.318 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -115.698 -0.772 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -117.261 0.030 -13.650 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -116.446 0.205 -12.077 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.237 -1.602 -8.578 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.272 -1.742 -7.483 1.00 0.00 C ATOM 1817 C TRP A 115 -117.350 -3.098 -6.709 1.00 0.00 C ATOM 1818 O TRP A 115 -116.312 -3.604 -6.284 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.260 -0.536 -6.526 1.00 0.00 C ATOM 1820 CG TRP A 115 -118.623 -0.141 -6.055 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.310 0.941 -6.487 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -119.447 -0.763 -5.027 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.503 1.021 -5.788 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -120.633 -0.011 -4.877 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -119.280 -1.896 -4.225 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -121.614 -0.372 -3.953 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -120.266 -2.267 -3.298 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -121.427 -1.501 -3.163 1.00 0.00 C ATOM 0 H TRP A 115 -118.890 -0.823 -8.495 1.00 0.00 H new ATOM 0 HA TRP A 115 -116.308 -1.758 -7.992 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -116.639 -0.773 -5.662 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -116.797 0.313 -7.028 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -118.982 1.630 -7.252 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -121.200 1.752 -5.928 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -118.384 -2.491 -4.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -122.511 0.221 -3.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -120.127 -3.147 -2.687 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -122.180 -1.786 -2.444 1.00 0.00 H new ATOM 1839 N LEU A 116 -118.555 -3.644 -6.444 1.00 0.00 N ATOM 1840 CA LEU A 116 -118.672 -4.888 -5.623 1.00 0.00 C ATOM 1841 C LEU A 116 -117.941 -6.136 -6.172 1.00 0.00 C ATOM 1842 O LEU A 116 -117.317 -6.848 -5.385 1.00 0.00 O ATOM 1843 CB LEU A 116 -120.175 -5.222 -5.464 1.00 0.00 C ATOM 1844 CG LEU A 116 -120.391 -6.663 -4.891 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -121.582 -6.679 -3.932 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -120.683 -7.665 -6.024 1.00 0.00 C ATOM 0 H LEU A 116 -119.443 -3.264 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 116 -118.177 -4.664 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -120.642 -4.493 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -120.671 -5.137 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 116 -119.478 -6.948 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -121.721 -7.687 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -121.394 -5.992 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -122.482 -6.369 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -120.829 -8.659 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -121.584 -7.360 -6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -119.842 -7.686 -6.717 1.00 0.00 H new ATOM 1858 N PRO A 117 -117.943 -6.423 -7.440 1.00 0.00 N ATOM 1859 CA PRO A 117 -117.197 -7.610 -7.971 1.00 0.00 C ATOM 1860 C PRO A 117 -115.678 -7.570 -7.689 1.00 0.00 C ATOM 1861 O PRO A 117 -115.075 -8.596 -7.414 1.00 0.00 O ATOM 1862 CB PRO A 117 -117.486 -7.575 -9.498 1.00 0.00 C ATOM 1863 CG PRO A 117 -117.994 -6.202 -9.780 1.00 0.00 C ATOM 1864 CD PRO A 117 -118.685 -5.738 -8.505 1.00 0.00 C ATOM 0 HA PRO A 117 -117.524 -8.529 -7.484 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -116.584 -7.784 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.222 -8.330 -9.775 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -117.177 -5.531 -10.047 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -118.689 -6.208 -10.620 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.636 -4.655 -8.394 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -119.740 -6.012 -8.498 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.059 -6.409 -7.799 1.00 0.00 N ATOM 1873 CA ALA A 118 -113.631 -6.278 -7.618 1.00 0.00 C ATOM 1874 C ALA A 118 -113.055 -6.867 -6.317 1.00 0.00 C ATOM 1875 O ALA A 118 -113.451 -7.919 -5.820 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.305 -4.791 -7.671 1.00 0.00 C ATOM 0 H ALA A 118 -115.534 -5.533 -8.016 1.00 0.00 H new ATOM 0 HA ALA A 118 -113.167 -6.862 -8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.233 -4.649 -7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.608 -4.386 -8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -113.841 -4.272 -6.876 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.082 -6.105 -5.840 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.288 -6.353 -4.634 1.00 0.00 C ATOM 1884 C ILE A 119 -110.229 -7.456 -4.818 1.00 0.00 C ATOM 1885 O ILE A 119 -109.044 -7.137 -4.893 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.166 -6.580 -3.379 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -112.758 -5.207 -2.942 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -111.295 -7.178 -2.252 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -113.496 -5.294 -1.604 1.00 0.00 C ATOM 0 H ILE A 119 -111.805 -5.243 -6.310 1.00 0.00 H new ATOM 0 HA ILE A 119 -110.729 -5.434 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 119 -112.979 -7.274 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -111.954 -4.475 -2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -113.443 -4.848 -3.710 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -111.908 -7.340 -1.365 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -110.876 -8.128 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -110.486 -6.488 -2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -113.891 -4.312 -1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -114.318 -6.005 -1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -112.806 -5.626 -0.829 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.597 -8.737 -4.838 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.546 -9.755 -4.953 1.00 0.00 C ATOM 1903 C LEU A 120 -108.729 -9.590 -6.258 1.00 0.00 C ATOM 1904 O LEU A 120 -107.501 -9.572 -6.199 1.00 0.00 O ATOM 1905 CB LEU A 120 -110.227 -11.134 -4.893 1.00 0.00 C ATOM 1906 CG LEU A 120 -109.279 -12.246 -4.395 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -108.659 -11.895 -3.023 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -110.093 -13.545 -4.264 1.00 0.00 C ATOM 0 H LEU A 120 -111.554 -9.084 -4.780 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.834 -9.647 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -111.093 -11.078 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -110.597 -11.395 -5.884 1.00 0.00 H new ATOM 0 HG LEU A 120 -108.464 -12.359 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -107.998 -12.701 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -108.089 -10.970 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -109.453 -11.766 -2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -109.444 -14.347 -3.913 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -110.904 -13.396 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -110.509 -13.813 -5.235 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.345 -9.295 -7.389 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.623 -8.915 -8.657 1.00 0.00 C ATOM 1922 C PRO A 121 -107.801 -7.659 -8.412 1.00 0.00 C ATOM 1923 O PRO A 121 -106.684 -7.497 -8.902 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.741 -8.672 -9.668 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.876 -8.330 -8.798 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.784 -9.328 -7.661 1.00 0.00 C ATOM 0 HA PRO A 121 -107.927 -9.676 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -109.498 -7.863 -10.357 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.943 -9.556 -10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -110.805 -7.305 -8.435 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -111.825 -8.416 -9.328 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.376 -9.027 -6.797 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -111.128 -10.321 -7.952 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.427 -6.763 -7.644 1.00 0.00 N ATOM 1935 CA PHE A 122 -107.853 -5.477 -7.293 1.00 0.00 C ATOM 1936 C PHE A 122 -106.567 -5.768 -6.571 1.00 0.00 C ATOM 1937 O PHE A 122 -105.538 -5.152 -6.814 1.00 0.00 O ATOM 1938 CB PHE A 122 -108.841 -4.675 -6.412 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.678 -3.189 -6.656 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -108.873 -2.666 -7.941 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -108.315 -2.341 -5.603 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -108.702 -1.298 -8.173 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -108.139 -0.975 -5.837 1.00 0.00 C ATOM 1944 CZ PHE A 122 -108.330 -0.451 -7.124 1.00 0.00 C ATOM 0 H PHE A 122 -109.354 -6.919 -7.249 1.00 0.00 H new ATOM 0 HA PHE A 122 -107.659 -4.865 -8.174 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -109.864 -4.977 -6.635 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -108.665 -4.899 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -109.156 -3.320 -8.753 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -108.171 -2.742 -4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -108.857 -0.895 -9.163 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -107.855 -0.321 -5.025 1.00 0.00 H new ATOM 0 HZ PHE A 122 -108.190 0.605 -7.305 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.627 -6.788 -5.765 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.455 -7.271 -5.070 1.00 0.00 C ATOM 1956 C ALA A 123 -104.463 -7.645 -6.172 1.00 0.00 C ATOM 1957 O ALA A 123 -103.263 -7.389 -6.068 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.795 -8.484 -4.187 1.00 0.00 C ATOM 0 H ALA A 123 -107.481 -7.310 -5.567 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.043 -6.520 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.895 -8.826 -3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.544 -8.198 -3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.187 -9.289 -4.809 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.003 -8.227 -7.245 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.193 -8.616 -8.406 1.00 0.00 C ATOM 1966 C GLY A 124 -103.490 -7.393 -9.008 1.00 0.00 C ATOM 1967 O GLY A 124 -102.346 -7.477 -9.435 1.00 0.00 O ATOM 0 H GLY A 124 -105.996 -8.440 -7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.452 -9.358 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.827 -9.084 -9.158 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.182 -6.269 -9.059 1.00 0.00 N ATOM 1972 CA ILE A 125 -103.614 -5.040 -9.621 1.00 0.00 C ATOM 1973 C ILE A 125 -102.348 -4.611 -8.855 1.00 0.00 C ATOM 1974 O ILE A 125 -101.416 -4.071 -9.450 1.00 0.00 O ATOM 1975 CB ILE A 125 -104.671 -3.889 -9.656 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -104.588 -3.147 -11.010 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -104.440 -2.876 -8.517 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -105.396 -1.841 -10.962 1.00 0.00 C ATOM 0 H ILE A 125 -105.139 -6.174 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.324 -5.252 -10.650 1.00 0.00 H new ATOM 0 HB ILE A 125 -105.656 -4.338 -9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -103.547 -2.928 -11.248 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.969 -3.787 -11.806 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -105.193 -2.089 -8.571 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -104.516 -3.385 -7.556 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -103.448 -2.436 -8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -105.325 -1.334 -11.924 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.440 -2.067 -10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -104.997 -1.195 -10.181 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.356 -4.764 -7.532 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.241 -4.290 -6.708 1.00 0.00 C ATOM 1992 C ALA A 126 -99.903 -4.932 -7.080 1.00 0.00 C ATOM 1993 O ALA A 126 -98.890 -4.237 -7.105 1.00 0.00 O ATOM 1994 CB ALA A 126 -101.526 -4.591 -5.233 1.00 0.00 C ATOM 0 H ALA A 126 -103.112 -5.207 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.158 -3.218 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -100.695 -4.237 -4.622 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -102.442 -4.084 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -101.644 -5.666 -5.097 1.00 0.00 H new ATOM 2000 N ILE A 127 -99.859 -6.216 -7.388 1.00 0.00 N ATOM 2001 CA ILE A 127 -98.568 -6.789 -7.760 1.00 0.00 C ATOM 2002 C ILE A 127 -98.049 -6.047 -8.993 1.00 0.00 C ATOM 2003 O ILE A 127 -96.863 -5.730 -9.086 1.00 0.00 O ATOM 2004 CB ILE A 127 -98.668 -8.297 -8.041 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -99.945 -8.597 -8.823 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -98.693 -9.071 -6.718 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.851 -9.991 -9.452 1.00 0.00 C ATOM 0 H ILE A 127 -100.653 -6.857 -7.391 1.00 0.00 H new ATOM 0 HA ILE A 127 -97.876 -6.671 -6.926 1.00 0.00 H new ATOM 0 HB ILE A 127 -97.802 -8.604 -8.628 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -100.809 -8.544 -8.161 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -100.092 -7.846 -9.600 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -98.764 -10.139 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -97.779 -8.868 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -99.554 -8.757 -6.129 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -100.764 -10.201 -10.009 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -98.997 -10.028 -10.128 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -99.725 -10.737 -8.667 1.00 0.00 H new ATOM 2019 N SER A 128 -98.960 -5.745 -9.917 1.00 0.00 N ATOM 2020 CA SER A 128 -98.613 -5.004 -11.127 1.00 0.00 C ATOM 2021 C SER A 128 -98.042 -3.626 -10.775 1.00 0.00 C ATOM 2022 O SER A 128 -97.109 -3.142 -11.414 1.00 0.00 O ATOM 2023 CB SER A 128 -99.850 -4.837 -12.012 1.00 0.00 C ATOM 2024 OG SER A 128 -99.441 -4.502 -13.331 1.00 0.00 O ATOM 0 H SER A 128 -99.945 -6.003 -9.850 1.00 0.00 H new ATOM 0 HA SER A 128 -97.854 -5.569 -11.668 1.00 0.00 H new ATOM 0 HB2 SER A 128 -100.431 -5.759 -12.022 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.496 -4.057 -11.610 1.00 0.00 H new ATOM 0 HG SER A 128 -100.231 -4.396 -13.901 1.00 0.00 H new ATOM 2030 N GLN A 129 -98.637 -2.991 -9.769 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.216 -1.658 -9.338 1.00 0.00 C ATOM 2032 C GLN A 129 -96.750 -1.650 -8.885 1.00 0.00 C ATOM 2033 O GLN A 129 -96.024 -0.692 -9.146 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.172 -1.125 -8.232 1.00 0.00 C ATOM 2035 CG GLN A 129 -98.522 -1.153 -6.839 1.00 0.00 C ATOM 2036 CD GLN A 129 -99.577 -0.903 -5.768 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -99.667 -1.654 -4.796 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -100.387 0.114 -5.887 1.00 0.00 N ATOM 0 H GLN A 129 -99.415 -3.378 -9.235 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.280 -0.982 -10.191 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -99.469 -0.104 -8.472 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -100.081 -1.727 -8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -98.043 -2.118 -6.671 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -97.742 -0.394 -6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -100.311 0.735 -6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -101.096 0.288 -5.174 1.00 0.00 H new ATOM 2047 N THR A 130 -96.328 -2.698 -8.183 1.00 0.00 N ATOM 2048 CA THR A 130 -94.957 -2.754 -7.682 1.00 0.00 C ATOM 2049 C THR A 130 -93.963 -2.683 -8.837 1.00 0.00 C ATOM 2050 O THR A 130 -92.951 -1.989 -8.744 1.00 0.00 O ATOM 2051 CB THR A 130 -94.737 -4.048 -6.897 1.00 0.00 C ATOM 2052 OG1 THR A 130 -95.787 -4.212 -5.954 1.00 0.00 O ATOM 2053 CG2 THR A 130 -93.395 -3.985 -6.167 1.00 0.00 C ATOM 0 H THR A 130 -96.904 -3.507 -7.951 1.00 0.00 H new ATOM 0 HA THR A 130 -94.796 -1.900 -7.024 1.00 0.00 H new ATOM 0 HB THR A 130 -94.731 -4.894 -7.585 1.00 0.00 H new ATOM 0 HG1 THR A 130 -95.649 -5.042 -5.451 1.00 0.00 H new ATOM 0 HG21 THR A 130 -93.241 -4.908 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 130 -92.591 -3.862 -6.893 1.00 0.00 H new ATOM 0 HG23 THR A 130 -93.395 -3.140 -5.478 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.268 -3.366 -9.940 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.396 -3.320 -11.118 1.00 0.00 C ATOM 2063 C LEU A 131 -93.888 -2.221 -12.054 1.00 0.00 C ATOM 2064 O LEU A 131 -95.092 -2.051 -12.245 1.00 0.00 O ATOM 2065 CB LEU A 131 -93.354 -4.680 -11.844 1.00 0.00 C ATOM 2066 CG LEU A 131 -94.781 -5.239 -12.105 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -95.224 -4.932 -13.542 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -94.791 -6.762 -11.908 1.00 0.00 C ATOM 0 H LEU A 131 -95.098 -3.950 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 131 -92.378 -3.100 -10.796 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -92.828 -4.570 -12.792 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -92.788 -5.394 -11.246 1.00 0.00 H new ATOM 0 HG LEU A 131 -95.465 -4.764 -11.402 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -96.225 -5.331 -13.707 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -95.233 -3.853 -13.697 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -94.529 -5.394 -14.243 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -95.794 -7.146 -12.093 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -94.092 -7.224 -12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -94.494 -6.999 -10.886 1.00 0.00 H new ATOM 2080 N LEU A 132 -92.956 -1.449 -12.606 1.00 0.00 N ATOM 2081 CA LEU A 132 -93.317 -0.344 -13.490 1.00 0.00 C ATOM 2082 C LEU A 132 -94.177 0.666 -12.731 1.00 0.00 C ATOM 2083 O LEU A 132 -95.315 0.376 -12.363 1.00 0.00 O ATOM 2084 CB LEU A 132 -94.078 -0.867 -14.711 1.00 0.00 C ATOM 2085 CG LEU A 132 -93.339 -2.072 -15.301 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -94.069 -2.547 -16.560 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -91.900 -1.673 -15.660 1.00 0.00 C ATOM 0 H LEU A 132 -91.953 -1.566 -12.459 1.00 0.00 H new ATOM 0 HA LEU A 132 -92.405 0.147 -13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -95.090 -1.153 -14.426 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -94.168 -0.080 -15.460 1.00 0.00 H new ATOM 0 HG LEU A 132 -93.315 -2.877 -14.567 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -93.545 -3.405 -16.982 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -95.088 -2.835 -16.303 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -94.094 -1.740 -17.293 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -91.378 -2.533 -16.079 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -91.918 -0.867 -16.393 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -91.381 -1.336 -14.763 1.00 0.00 H new ATOM 2099 N SER A 133 -93.613 1.846 -12.486 1.00 0.00 N ATOM 2100 CA SER A 133 -94.319 2.894 -11.751 1.00 0.00 C ATOM 2101 C SER A 133 -95.603 3.312 -12.464 1.00 0.00 C ATOM 2102 O SER A 133 -95.722 3.188 -13.683 1.00 0.00 O ATOM 2103 CB SER A 133 -93.410 4.114 -11.590 1.00 0.00 C ATOM 2104 OG SER A 133 -93.368 4.833 -12.815 1.00 0.00 O ATOM 0 H SER A 133 -92.672 2.101 -12.784 1.00 0.00 H new ATOM 0 HA SER A 133 -94.586 2.493 -10.773 1.00 0.00 H new ATOM 0 HB2 SER A 133 -93.781 4.756 -10.791 1.00 0.00 H new ATOM 0 HB3 SER A 133 -92.406 3.799 -11.305 1.00 0.00 H new ATOM 0 HG SER A 133 -92.788 5.616 -12.715 1.00 0.00 H new ATOM 2110 N GLU A 134 -96.559 3.816 -11.682 1.00 0.00 N ATOM 2111 CA GLU A 134 -97.841 4.268 -12.222 1.00 0.00 C ATOM 2112 C GLU A 134 -98.442 5.338 -11.312 1.00 0.00 C ATOM 2113 O GLU A 134 -99.461 5.107 -10.665 1.00 0.00 O ATOM 2114 CB GLU A 134 -98.815 3.090 -12.330 1.00 0.00 C ATOM 2115 CG GLU A 134 -98.272 2.056 -13.316 1.00 0.00 C ATOM 2116 CD GLU A 134 -99.367 1.061 -13.686 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -100.518 1.465 -13.723 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -99.039 -0.089 -13.928 1.00 0.00 O ATOM 0 H GLU A 134 -96.469 3.921 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 134 -97.672 4.687 -13.214 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -98.956 2.633 -11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -99.792 3.443 -12.661 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -97.905 2.555 -14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -97.426 1.530 -12.874 1.00 0.00 H new ATOM 2125 N ASN A 135 -97.785 6.499 -11.265 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.225 7.620 -10.429 1.00 0.00 C ATOM 2127 C ASN A 135 -98.321 7.192 -8.950 1.00 0.00 C ATOM 2128 O ASN A 135 -98.812 6.104 -8.656 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.572 8.174 -10.930 1.00 0.00 C ATOM 2130 CG ASN A 135 -100.746 7.335 -10.431 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -100.920 7.160 -9.226 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -101.568 6.809 -11.296 1.00 0.00 N ATOM 0 H ASN A 135 -96.938 6.689 -11.801 1.00 0.00 H new ATOM 0 HA ASN A 135 -97.483 8.415 -10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -99.691 9.204 -10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -99.575 8.193 -12.020 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -102.358 6.250 -10.974 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -101.421 6.956 -12.294 1.00 0.00 H new ATOM 2139 N PRO A 136 -97.857 7.997 -8.010 1.00 0.00 N ATOM 2140 CA PRO A 136 -97.907 7.632 -6.559 1.00 0.00 C ATOM 2141 C PRO A 136 -99.281 7.852 -5.912 1.00 0.00 C ATOM 2142 O PRO A 136 -99.564 7.287 -4.856 1.00 0.00 O ATOM 2143 CB PRO A 136 -96.857 8.559 -5.941 1.00 0.00 C ATOM 2144 CG PRO A 136 -96.919 9.796 -6.775 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.232 9.325 -8.202 1.00 0.00 C ATOM 0 HA PRO A 136 -97.719 6.570 -6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -97.081 8.772 -4.896 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -95.864 8.110 -5.969 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -97.689 10.475 -6.410 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -95.974 10.338 -6.741 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -97.906 10.014 -8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.328 9.257 -8.808 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.123 8.683 -6.524 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.441 8.956 -5.948 1.00 0.00 C ATOM 2155 C LEU A 137 -102.274 7.676 -5.856 1.00 0.00 C ATOM 2156 O LEU A 137 -102.895 7.406 -4.828 1.00 0.00 O ATOM 2157 CB LEU A 137 -102.184 9.996 -6.807 1.00 0.00 C ATOM 2158 CG LEU A 137 -101.712 11.425 -6.472 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -102.242 11.871 -5.095 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -100.180 11.475 -6.479 1.00 0.00 C ATOM 0 H LEU A 137 -99.925 9.170 -7.398 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.298 9.349 -4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.012 9.790 -7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -103.257 9.914 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 137 -102.105 12.105 -7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -101.895 12.882 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -103.332 11.855 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -101.874 11.192 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -99.848 12.486 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -99.790 10.781 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -99.811 11.194 -7.465 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.272 6.887 -6.923 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.020 5.635 -6.931 1.00 0.00 C ATOM 2174 C VAL A 138 -102.425 4.682 -5.909 1.00 0.00 C ATOM 2175 O VAL A 138 -103.137 4.048 -5.137 1.00 0.00 O ATOM 2176 CB VAL A 138 -102.989 5.003 -8.335 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -101.639 4.319 -8.595 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.109 3.964 -8.450 1.00 0.00 C ATOM 0 H VAL A 138 -101.767 7.088 -7.786 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.059 5.837 -6.669 1.00 0.00 H new ATOM 0 HB VAL A 138 -103.131 5.792 -9.073 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -101.640 3.880 -9.593 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -100.838 5.055 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -101.479 3.536 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.089 3.516 -9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -103.964 3.188 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -105.072 4.448 -8.290 1.00 0.00 H new ATOM 2188 N MET A 139 -101.100 4.603 -5.917 1.00 0.00 N ATOM 2189 CA MET A 139 -100.387 3.735 -4.993 1.00 0.00 C ATOM 2190 C MET A 139 -100.648 4.170 -3.559 1.00 0.00 C ATOM 2191 O MET A 139 -100.865 3.338 -2.678 1.00 0.00 O ATOM 2192 CB MET A 139 -98.883 3.784 -5.277 1.00 0.00 C ATOM 2193 CG MET A 139 -98.184 2.620 -4.566 1.00 0.00 C ATOM 2194 SD MET A 139 -96.408 2.966 -4.433 1.00 0.00 S ATOM 2195 CE MET A 139 -96.507 4.351 -3.268 1.00 0.00 C ATOM 0 H MET A 139 -100.500 5.129 -6.552 1.00 0.00 H new ATOM 0 HA MET A 139 -100.744 2.714 -5.129 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.704 3.727 -6.351 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.469 4.733 -4.935 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.612 2.477 -3.574 1.00 0.00 H new ATOM 0 HG3 MET A 139 -98.344 1.694 -5.119 1.00 0.00 H new ATOM 0 HE1 MET A 139 -95.816 4.182 -2.442 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.242 5.276 -3.779 1.00 0.00 H new ATOM 0 HE3 MET A 139 -97.523 4.429 -2.881 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.629 5.478 -3.332 1.00 0.00 N ATOM 2206 CA LEU A 140 -100.871 5.997 -1.997 1.00 0.00 C ATOM 2207 C LEU A 140 -102.298 5.680 -1.571 1.00 0.00 C ATOM 2208 O LEU A 140 -102.531 5.219 -0.453 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.650 7.516 -1.975 1.00 0.00 C ATOM 2210 CG LEU A 140 -100.636 8.033 -0.521 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -99.247 7.846 0.103 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -100.989 9.524 -0.503 1.00 0.00 C ATOM 0 H LEU A 140 -100.451 6.186 -4.044 1.00 0.00 H new ATOM 0 HA LEU A 140 -100.175 5.526 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -99.707 7.761 -2.464 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -101.440 8.014 -2.538 1.00 0.00 H new ATOM 0 HG LEU A 140 -101.368 7.466 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -99.256 8.216 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -98.987 6.787 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -98.510 8.401 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -100.979 9.888 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -100.258 10.078 -1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -101.982 9.668 -0.929 1.00 0.00 H new ATOM 2224 N SER A 141 -103.254 5.905 -2.472 1.00 0.00 N ATOM 2225 CA SER A 141 -104.648 5.604 -2.157 1.00 0.00 C ATOM 2226 C SER A 141 -104.822 4.100 -1.964 1.00 0.00 C ATOM 2227 O SER A 141 -105.467 3.642 -1.021 1.00 0.00 O ATOM 2228 CB SER A 141 -105.558 6.088 -3.286 1.00 0.00 C ATOM 2229 OG SER A 141 -105.424 7.497 -3.428 1.00 0.00 O ATOM 0 H SER A 141 -103.094 6.286 -3.405 1.00 0.00 H new ATOM 0 HA SER A 141 -104.921 6.119 -1.236 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.294 5.590 -4.219 1.00 0.00 H new ATOM 0 HB3 SER A 141 -106.595 5.830 -3.069 1.00 0.00 H new ATOM 0 HG SER A 141 -104.597 7.700 -3.913 1.00 0.00 H new ATOM 2235 N TYR A 142 -104.228 3.347 -2.882 1.00 0.00 N ATOM 2236 CA TYR A 142 -104.281 1.889 -2.861 1.00 0.00 C ATOM 2237 C TYR A 142 -103.563 1.323 -1.636 1.00 0.00 C ATOM 2238 O TYR A 142 -103.948 0.282 -1.103 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.627 1.354 -4.148 1.00 0.00 C ATOM 2240 CG TYR A 142 -103.944 -0.111 -4.337 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -103.316 -1.072 -3.538 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.872 -0.513 -5.309 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -103.623 -2.428 -3.705 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -105.166 -1.868 -5.473 1.00 0.00 C ATOM 2245 CZ TYR A 142 -104.546 -2.821 -4.670 1.00 0.00 C ATOM 2246 OH TYR A 142 -104.856 -4.154 -4.822 1.00 0.00 O ATOM 0 H TYR A 142 -103.695 3.730 -3.663 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.323 1.574 -2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -103.984 1.922 -5.007 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -102.547 1.494 -4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -102.595 -0.769 -2.793 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -105.359 0.225 -5.930 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -103.143 -3.170 -3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -105.877 -2.178 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 142 -104.787 -4.400 -5.768 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.489 1.989 -1.235 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.672 1.530 -0.115 1.00 0.00 C ATOM 2258 C GLY A 143 -102.434 1.386 1.209 1.00 0.00 C ATOM 2259 O GLY A 143 -102.237 0.404 1.924 1.00 0.00 O ATOM 0 H GLY A 143 -102.161 2.852 -1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -101.232 0.567 -0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.848 2.229 0.028 1.00 0.00 H new ATOM 2263 N LEU A 144 -103.264 2.365 1.568 1.00 0.00 N ATOM 2264 CA LEU A 144 -103.967 2.285 2.853 1.00 0.00 C ATOM 2265 C LEU A 144 -104.954 1.117 2.906 1.00 0.00 C ATOM 2266 O LEU A 144 -104.986 0.374 3.887 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.715 3.599 3.109 1.00 0.00 C ATOM 2268 CG LEU A 144 -105.240 3.648 4.556 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -104.081 3.854 5.550 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -106.236 4.805 4.682 1.00 0.00 C ATOM 0 H LEU A 144 -103.464 3.196 1.012 1.00 0.00 H new ATOM 0 HA LEU A 144 -103.218 2.115 3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -104.050 4.444 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -105.547 3.693 2.411 1.00 0.00 H new ATOM 0 HG LEU A 144 -105.729 2.702 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -104.474 3.886 6.566 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -103.374 3.029 5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -103.574 4.793 5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -106.615 4.850 5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -105.737 5.743 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -107.066 4.647 3.994 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.739 0.943 1.853 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.698 -0.161 1.802 1.00 0.00 C ATOM 2284 C GLY A 145 -105.977 -1.506 1.777 1.00 0.00 C ATOM 2285 O GLY A 145 -106.418 -2.485 2.379 1.00 0.00 O ATOM 0 H GLY A 145 -105.735 1.543 1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -107.359 -0.114 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -107.325 -0.063 0.916 1.00 0.00 H new ATOM 2289 N MET A 146 -104.894 -1.535 1.013 1.00 0.00 N ATOM 2290 CA MET A 146 -104.102 -2.744 0.804 1.00 0.00 C ATOM 2291 C MET A 146 -103.408 -3.277 2.055 1.00 0.00 C ATOM 2292 O MET A 146 -103.395 -4.487 2.280 1.00 0.00 O ATOM 2293 CB MET A 146 -103.040 -2.430 -0.249 1.00 0.00 C ATOM 2294 CG MET A 146 -102.252 -3.694 -0.617 1.00 0.00 C ATOM 2295 SD MET A 146 -100.870 -3.258 -1.708 1.00 0.00 S ATOM 2296 CE MET A 146 -99.853 -2.363 -0.501 1.00 0.00 C ATOM 0 H MET A 146 -104.537 -0.718 0.518 1.00 0.00 H new ATOM 0 HA MET A 146 -104.795 -3.525 0.492 1.00 0.00 H new ATOM 0 HB2 MET A 146 -103.514 -2.019 -1.140 1.00 0.00 H new ATOM 0 HB3 MET A 146 -102.359 -1.668 0.130 1.00 0.00 H new ATOM 0 HG2 MET A 146 -101.877 -4.176 0.286 1.00 0.00 H new ATOM 0 HG3 MET A 146 -102.907 -4.411 -1.112 1.00 0.00 H new ATOM 0 HE1 MET A 146 -99.867 -1.298 -0.732 1.00 0.00 H new ATOM 0 HE2 MET A 146 -100.252 -2.523 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 146 -98.828 -2.730 -0.546 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.780 -2.414 2.836 1.00 0.00 N ATOM 2307 CA ALA A 147 -102.047 -2.907 3.995 1.00 0.00 C ATOM 2308 C ALA A 147 -102.941 -3.735 4.906 1.00 0.00 C ATOM 2309 O ALA A 147 -102.558 -4.820 5.344 1.00 0.00 O ATOM 2310 CB ALA A 147 -101.467 -1.731 4.782 1.00 0.00 C ATOM 0 H ALA A 147 -102.760 -1.403 2.699 1.00 0.00 H new ATOM 0 HA ALA A 147 -101.240 -3.545 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -100.920 -2.106 5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -100.790 -1.164 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -102.277 -1.083 5.118 1.00 0.00 H new ATOM 2316 N VAL A 148 -104.133 -3.234 5.172 1.00 0.00 N ATOM 2317 CA VAL A 148 -105.074 -3.955 6.015 1.00 0.00 C ATOM 2318 C VAL A 148 -105.529 -5.265 5.366 1.00 0.00 C ATOM 2319 O VAL A 148 -105.628 -6.300 6.026 1.00 0.00 O ATOM 2320 CB VAL A 148 -106.285 -3.071 6.317 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -107.216 -3.796 7.288 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -105.812 -1.762 6.959 1.00 0.00 C ATOM 0 H VAL A 148 -104.472 -2.339 4.821 1.00 0.00 H new ATOM 0 HA VAL A 148 -104.564 -4.207 6.945 1.00 0.00 H new ATOM 0 HB VAL A 148 -106.816 -2.856 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -108.079 -3.166 7.503 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -107.552 -4.731 6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -106.682 -4.009 8.214 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -106.674 -1.130 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -105.282 -1.982 7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -105.143 -1.241 6.273 1.00 0.00 H new ATOM 2332 N THR A 149 -105.858 -5.183 4.079 1.00 0.00 N ATOM 2333 CA THR A 149 -106.370 -6.333 3.328 1.00 0.00 C ATOM 2334 C THR A 149 -105.372 -7.467 3.165 1.00 0.00 C ATOM 2335 O THR A 149 -105.723 -8.636 3.315 1.00 0.00 O ATOM 2336 CB THR A 149 -106.820 -5.841 1.938 1.00 0.00 C ATOM 2337 OG1 THR A 149 -107.758 -4.788 2.104 1.00 0.00 O ATOM 2338 CG2 THR A 149 -107.471 -6.967 1.115 1.00 0.00 C ATOM 0 H THR A 149 -105.779 -4.328 3.529 1.00 0.00 H new ATOM 0 HA THR A 149 -107.198 -6.747 3.904 1.00 0.00 H new ATOM 0 HB THR A 149 -105.938 -5.496 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 149 -107.304 -3.926 2.000 1.00 0.00 H new ATOM 0 HG21 THR A 149 -107.774 -6.579 0.143 1.00 0.00 H new ATOM 0 HG22 THR A 149 -106.755 -7.776 0.975 1.00 0.00 H new ATOM 0 HG23 THR A 149 -108.346 -7.345 1.643 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.155 -7.150 2.821 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.182 -8.212 2.600 1.00 0.00 C ATOM 2348 C ILE A 150 -102.869 -8.989 3.876 1.00 0.00 C ATOM 2349 O ILE A 150 -102.609 -10.191 3.828 1.00 0.00 O ATOM 2350 CB ILE A 150 -101.894 -7.686 1.966 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -102.231 -7.044 0.610 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -100.955 -8.879 1.755 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -100.951 -6.568 -0.087 1.00 0.00 C ATOM 0 H ILE A 150 -103.809 -6.200 2.688 1.00 0.00 H new ATOM 0 HA ILE A 150 -103.648 -8.903 1.898 1.00 0.00 H new ATOM 0 HB ILE A 150 -101.420 -6.941 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -102.751 -7.764 -0.022 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -102.908 -6.202 0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -100.025 -8.534 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -100.740 -9.347 2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -101.432 -9.605 1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -101.205 -6.116 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -100.448 -5.832 0.540 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -100.289 -7.418 -0.251 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.852 -8.306 5.006 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.526 -8.969 6.262 1.00 0.00 C ATOM 2367 C ALA A 151 -103.559 -10.017 6.667 1.00 0.00 C ATOM 2368 O ALA A 151 -103.191 -11.107 7.106 1.00 0.00 O ATOM 2369 CB ALA A 151 -102.390 -7.930 7.376 1.00 0.00 C ATOM 0 H ALA A 151 -103.056 -7.310 5.084 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.581 -9.490 6.109 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -102.146 -8.431 8.313 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -101.596 -7.227 7.123 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -103.331 -7.390 7.487 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.844 -9.692 6.563 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.877 -10.639 6.979 1.00 0.00 C ATOM 2377 C ALA A 152 -105.900 -11.902 6.111 1.00 0.00 C ATOM 2378 O ALA A 152 -106.009 -13.015 6.625 1.00 0.00 O ATOM 2379 CB ALA A 152 -107.250 -9.953 6.951 1.00 0.00 C ATOM 0 H ALA A 152 -105.191 -8.803 6.204 1.00 0.00 H new ATOM 0 HA ALA A 152 -105.640 -10.955 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -108.017 -10.662 7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -107.245 -9.102 7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -107.463 -9.607 5.940 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.820 -11.718 4.801 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.855 -12.838 3.863 1.00 0.00 C ATOM 2387 C VAL A 153 -104.651 -13.767 3.993 1.00 0.00 C ATOM 2388 O VAL A 153 -104.772 -14.961 3.747 1.00 0.00 O ATOM 2389 CB VAL A 153 -105.986 -12.355 2.421 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.734 -11.583 2.029 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -106.158 -13.572 1.504 1.00 0.00 C ATOM 0 H VAL A 153 -105.730 -10.803 4.360 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.741 -13.416 4.128 1.00 0.00 H new ATOM 0 HB VAL A 153 -106.852 -11.700 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -104.827 -11.238 0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.614 -10.725 2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -103.863 -12.233 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -106.253 -13.238 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -105.289 -14.223 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -107.055 -14.121 1.792 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.482 -13.222 4.310 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.268 -14.042 4.375 1.00 0.00 C ATOM 2403 C PHE A 154 -102.443 -15.238 5.311 1.00 0.00 C ATOM 2404 O PHE A 154 -101.896 -16.311 5.058 1.00 0.00 O ATOM 2405 CB PHE A 154 -101.082 -13.181 4.851 1.00 0.00 C ATOM 2406 CG PHE A 154 -99.790 -13.686 4.239 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -99.618 -13.651 2.849 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.769 -14.189 5.057 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -98.428 -14.118 2.278 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -97.579 -14.657 4.485 1.00 0.00 C ATOM 2411 CZ PHE A 154 -97.410 -14.622 3.096 1.00 0.00 C ATOM 0 H PHE A 154 -103.345 -12.234 4.523 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.071 -14.425 3.374 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.243 -12.140 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -101.014 -13.212 5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -100.404 -13.264 2.218 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.900 -14.216 6.129 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -98.295 -14.089 1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -96.792 -15.045 5.115 1.00 0.00 H new ATOM 0 HZ PHE A 154 -96.493 -14.984 2.655 1.00 0.00 H new ATOM 2421 N LYS A 155 -103.194 -15.060 6.380 1.00 0.00 N ATOM 2422 CA LYS A 155 -103.411 -16.148 7.324 1.00 0.00 C ATOM 2423 C LYS A 155 -103.961 -17.388 6.610 1.00 0.00 C ATOM 2424 O LYS A 155 -103.657 -18.517 6.995 1.00 0.00 O ATOM 2425 CB LYS A 155 -104.392 -15.706 8.411 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.756 -14.597 9.251 1.00 0.00 C ATOM 2427 CD LYS A 155 -104.678 -14.247 10.421 1.00 0.00 C ATOM 2428 CE LYS A 155 -104.044 -13.130 11.253 1.00 0.00 C ATOM 2429 NZ LYS A 155 -102.698 -13.564 11.721 1.00 0.00 N ATOM 0 H LYS A 155 -103.661 -14.185 6.618 1.00 0.00 H new ATOM 0 HA LYS A 155 -102.453 -16.403 7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -105.317 -15.349 7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.654 -16.553 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -102.785 -14.921 9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -103.582 -13.715 8.635 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -105.652 -13.930 10.048 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -104.846 -15.127 11.042 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -103.958 -12.221 10.657 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -104.679 -12.892 12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -102.411 -12.986 12.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -102.734 -14.565 12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -102.008 -13.445 10.952 1.00 0.00 H new ATOM 2443 N MET A 156 -104.787 -17.175 5.587 1.00 0.00 N ATOM 2444 CA MET A 156 -105.391 -18.291 4.852 1.00 0.00 C ATOM 2445 C MET A 156 -104.351 -19.277 4.310 1.00 0.00 C ATOM 2446 O MET A 156 -104.562 -20.487 4.363 1.00 0.00 O ATOM 2447 CB MET A 156 -106.260 -17.753 3.699 1.00 0.00 C ATOM 2448 CG MET A 156 -105.400 -17.396 2.474 1.00 0.00 C ATOM 2449 SD MET A 156 -105.124 -18.879 1.474 1.00 0.00 S ATOM 2450 CE MET A 156 -103.849 -18.183 0.393 1.00 0.00 C ATOM 0 H MET A 156 -105.053 -16.250 5.249 1.00 0.00 H new ATOM 0 HA MET A 156 -106.011 -18.841 5.560 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.002 -18.501 3.420 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.806 -16.871 4.033 1.00 0.00 H new ATOM 0 HG2 MET A 156 -105.897 -16.631 1.878 1.00 0.00 H new ATOM 0 HG3 MET A 156 -104.446 -16.979 2.796 1.00 0.00 H new ATOM 0 HE1 MET A 156 -103.588 -18.910 -0.376 1.00 0.00 H new ATOM 0 HE2 MET A 156 -104.227 -17.276 -0.078 1.00 0.00 H new ATOM 0 HE3 MET A 156 -102.964 -17.944 0.982 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.248 -18.765 3.774 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.209 -19.625 3.206 1.00 0.00 C ATOM 2462 C GLY A 157 -102.017 -20.897 4.028 1.00 0.00 C ATOM 2463 O GLY A 157 -101.626 -21.936 3.494 1.00 0.00 O ATOM 0 H GLY A 157 -103.049 -17.766 3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.475 -19.890 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.268 -19.077 3.159 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.307 -20.814 5.326 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.178 -21.967 6.222 1.00 0.00 C ATOM 2469 C GLU A 158 -103.548 -22.360 6.760 1.00 0.00 C ATOM 2470 O GLU A 158 -103.927 -23.532 6.738 1.00 0.00 O ATOM 2471 CB GLU A 158 -101.250 -21.620 7.390 1.00 0.00 C ATOM 2472 CG GLU A 158 -99.836 -21.359 6.863 1.00 0.00 C ATOM 2473 CD GLU A 158 -99.238 -22.648 6.309 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -99.585 -23.703 6.814 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -98.440 -22.559 5.391 1.00 0.00 O ATOM 0 H GLU A 158 -102.633 -19.962 5.782 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.756 -22.803 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -101.622 -20.740 7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -101.235 -22.437 8.111 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -99.865 -20.598 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -99.206 -20.972 7.664 1.00 0.00 H new ATOM 2482 N LYS A 159 -104.290 -21.367 7.238 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.624 -21.602 7.776 1.00 0.00 C ATOM 2484 C LYS A 159 -106.328 -20.272 8.028 1.00 0.00 C ATOM 2485 O LYS A 159 -105.942 -19.516 8.920 1.00 0.00 O ATOM 2486 CB LYS A 159 -105.532 -22.409 9.080 1.00 0.00 C ATOM 2487 CG LYS A 159 -104.297 -21.963 9.876 1.00 0.00 C ATOM 2488 CD LYS A 159 -104.333 -22.563 11.297 1.00 0.00 C ATOM 2489 CE LYS A 159 -105.134 -21.656 12.239 1.00 0.00 C ATOM 2490 NZ LYS A 159 -105.194 -22.279 13.592 1.00 0.00 N ATOM 0 H LYS A 159 -103.990 -20.392 7.264 1.00 0.00 H new ATOM 0 HA LYS A 159 -106.202 -22.173 7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -106.433 -22.262 9.675 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -105.468 -23.474 8.857 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -103.390 -22.281 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -104.266 -20.875 9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -104.782 -23.556 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -103.317 -22.683 11.674 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -104.667 -20.673 12.299 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -106.141 -21.507 11.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -105.737 -21.666 14.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -105.658 -23.208 13.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -104.229 -22.399 13.962 1.00 0.00 H new ATOM 2504 N PHE A 160 -107.355 -19.990 7.232 1.00 0.00 N ATOM 2505 CA PHE A 160 -108.100 -18.744 7.375 1.00 0.00 C ATOM 2506 C PHE A 160 -108.509 -18.532 8.832 1.00 0.00 C ATOM 2507 O PHE A 160 -108.151 -19.308 9.718 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.357 -18.769 6.462 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.258 -17.734 5.347 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.978 -16.395 5.652 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -109.455 -18.115 4.011 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.894 -15.445 4.631 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.369 -17.161 2.990 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.087 -15.826 3.300 1.00 0.00 C ATOM 0 H PHE A 160 -107.688 -20.602 6.487 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.459 -17.916 7.072 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -109.474 -19.762 6.029 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -110.247 -18.576 7.061 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.827 -16.097 6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.673 -19.145 3.770 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.679 -14.414 4.871 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -109.520 -17.456 1.962 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.019 -15.091 2.512 1.00 0.00 H new ATOM 2524 N VAL A 161 -109.267 -17.468 9.055 1.00 0.00 N ATOM 2525 CA VAL A 161 -109.740 -17.122 10.387 1.00 0.00 C ATOM 2526 C VAL A 161 -111.082 -17.785 10.673 1.00 0.00 C ATOM 2527 O VAL A 161 -111.815 -18.140 9.748 1.00 0.00 O ATOM 2528 CB VAL A 161 -109.896 -15.599 10.470 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -108.658 -14.933 9.874 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -111.127 -15.155 9.663 1.00 0.00 C ATOM 0 H VAL A 161 -109.569 -16.825 8.324 1.00 0.00 H new ATOM 0 HA VAL A 161 -109.019 -17.473 11.125 1.00 0.00 H new ATOM 0 HB VAL A 161 -110.016 -15.310 11.514 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -108.765 -13.850 9.931 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -107.774 -15.241 10.433 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -108.550 -15.233 8.832 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -111.232 -14.072 9.726 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -111.003 -15.447 8.620 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -112.020 -15.630 10.070 1.00 0.00 H new ATOM 2540 N LYS A 162 -111.427 -17.909 11.951 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.712 -18.483 12.310 1.00 0.00 C ATOM 2542 C LYS A 162 -113.797 -17.636 11.662 1.00 0.00 C ATOM 2543 O LYS A 162 -114.750 -18.146 11.075 1.00 0.00 O ATOM 2544 CB LYS A 162 -112.886 -18.480 13.835 1.00 0.00 C ATOM 2545 CG LYS A 162 -111.751 -19.283 14.500 1.00 0.00 C ATOM 2546 CD LYS A 162 -112.126 -20.770 14.573 1.00 0.00 C ATOM 2547 CE LYS A 162 -110.871 -21.606 14.833 1.00 0.00 C ATOM 2548 NZ LYS A 162 -111.266 -22.999 15.181 1.00 0.00 N ATOM 0 H LYS A 162 -110.845 -17.625 12.739 1.00 0.00 H new ATOM 0 HA LYS A 162 -112.775 -19.515 11.963 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -112.883 -17.455 14.207 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -113.851 -18.912 14.099 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -110.828 -19.161 13.933 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -111.562 -18.898 15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -112.854 -20.933 15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -112.596 -21.083 13.641 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -110.233 -21.608 13.950 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -110.291 -21.168 15.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -110.413 -23.568 15.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.859 -22.989 16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -111.802 -23.415 14.393 1.00 0.00 H new ATOM 2562 N ALA A 163 -113.609 -16.328 11.771 1.00 0.00 N ATOM 2563 CA ALA A 163 -114.519 -15.348 11.201 1.00 0.00 C ATOM 2564 C ALA A 163 -114.190 -13.984 11.804 1.00 0.00 C ATOM 2565 O ALA A 163 -115.073 -13.225 12.203 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.972 -15.742 11.476 1.00 0.00 C ATOM 0 H ALA A 163 -112.815 -15.916 12.261 1.00 0.00 H new ATOM 0 HA ALA A 163 -114.398 -15.305 10.119 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -116.639 -14.997 11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -116.176 -16.715 11.030 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -116.137 -15.794 12.552 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.888 -13.708 11.873 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.372 -12.496 12.421 1.00 0.00 C ATOM 2574 C ASN A 164 -113.129 -11.304 11.900 1.00 0.00 C ATOM 2575 O ASN A 164 -113.134 -10.983 10.711 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.882 -12.360 12.103 1.00 0.00 C ATOM 2577 CG ASN A 164 -110.339 -11.060 12.684 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -111.095 -10.265 13.241 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -109.064 -10.797 12.588 1.00 0.00 N ATOM 0 H ASN A 164 -112.165 -14.345 11.538 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.498 -12.532 13.503 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.335 -13.208 12.515 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.729 -12.377 11.024 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -108.692 -9.930 12.975 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -108.440 -11.458 12.126 1.00 0.00 H new ATOM 2586 N PHE A 165 -113.748 -10.674 12.842 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.550 -9.480 12.612 1.00 0.00 C ATOM 2588 C PHE A 165 -113.677 -8.403 11.961 1.00 0.00 C ATOM 2589 O PHE A 165 -114.125 -7.676 11.087 1.00 0.00 O ATOM 2590 CB PHE A 165 -115.128 -9.011 13.973 1.00 0.00 C ATOM 2591 CG PHE A 165 -115.128 -7.495 14.101 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -115.705 -6.704 13.102 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -114.543 -6.885 15.222 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -115.701 -5.308 13.221 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -114.540 -5.491 15.341 1.00 0.00 C ATOM 2596 CZ PHE A 165 -115.118 -4.702 14.341 1.00 0.00 C ATOM 0 H PHE A 165 -113.721 -10.966 13.819 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.379 -9.686 11.935 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -116.146 -9.384 14.082 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -114.542 -9.443 14.784 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -116.154 -7.170 12.238 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -114.095 -7.493 15.994 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -116.148 -4.699 12.449 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -114.091 -5.024 16.205 1.00 0.00 H new ATOM 0 HZ PHE A 165 -115.115 -3.626 14.433 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.431 -8.326 12.385 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.493 -7.355 11.832 1.00 0.00 C ATOM 2608 C GLN A 166 -111.351 -7.536 10.316 1.00 0.00 C ATOM 2609 O GLN A 166 -111.197 -6.571 9.578 1.00 0.00 O ATOM 2610 CB GLN A 166 -110.125 -7.518 12.498 1.00 0.00 C ATOM 2611 CG GLN A 166 -110.266 -7.325 14.010 1.00 0.00 C ATOM 2612 CD GLN A 166 -110.485 -5.850 14.328 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -111.609 -5.437 14.616 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -109.474 -5.027 14.296 1.00 0.00 N ATOM 0 H GLN A 166 -112.039 -8.924 13.113 1.00 0.00 H new ATOM 0 HA GLN A 166 -111.879 -6.355 12.028 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -109.720 -8.507 12.283 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -109.422 -6.791 12.092 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -111.103 -7.915 14.384 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -109.371 -7.686 14.516 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -108.544 -5.371 14.057 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -109.613 -4.039 14.510 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.365 -8.787 9.875 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.195 -9.123 8.456 1.00 0.00 C ATOM 2625 C LEU A 167 -112.252 -8.450 7.580 1.00 0.00 C ATOM 2626 O LEU A 167 -111.938 -7.938 6.506 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.318 -10.654 8.325 1.00 0.00 C ATOM 2628 CG LEU A 167 -110.791 -11.173 6.970 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -110.435 -12.658 7.100 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -111.853 -11.017 5.864 1.00 0.00 C ATOM 0 H LEU A 167 -111.493 -9.597 10.481 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.222 -8.767 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -110.764 -11.131 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -112.363 -10.943 8.440 1.00 0.00 H new ATOM 0 HG LEU A 167 -109.912 -10.588 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -110.062 -13.028 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.666 -12.782 7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -111.323 -13.221 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -111.454 -11.391 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -112.744 -11.586 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -112.114 -9.964 5.756 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.492 -8.440 8.035 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.564 -7.824 7.258 1.00 0.00 C ATOM 2644 C ILE A 168 -114.276 -6.343 6.983 1.00 0.00 C ATOM 2645 O ILE A 168 -114.606 -5.831 5.913 1.00 0.00 O ATOM 2646 CB ILE A 168 -115.931 -8.025 7.957 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -116.269 -6.843 8.885 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -115.888 -9.315 8.780 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -117.546 -7.153 9.676 1.00 0.00 C ATOM 0 H ILE A 168 -113.784 -8.844 8.925 1.00 0.00 H new ATOM 0 HA ILE A 168 -114.611 -8.322 6.290 1.00 0.00 H new ATOM 0 HB ILE A 168 -116.702 -8.086 7.189 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -115.442 -6.658 9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -116.405 -5.935 8.298 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -116.848 -9.463 9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -115.685 -10.160 8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -115.100 -9.242 9.530 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -117.781 -6.314 10.331 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -118.372 -7.316 8.984 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -117.394 -8.050 10.276 1.00 0.00 H new ATOM 2661 N ARG A 169 -113.697 -5.651 7.962 1.00 0.00 N ATOM 2662 CA ARG A 169 -113.418 -4.219 7.803 1.00 0.00 C ATOM 2663 C ARG A 169 -112.525 -3.946 6.593 1.00 0.00 C ATOM 2664 O ARG A 169 -112.710 -2.950 5.893 1.00 0.00 O ATOM 2665 CB ARG A 169 -112.837 -3.615 9.109 1.00 0.00 C ATOM 2666 CG ARG A 169 -111.307 -3.869 9.268 1.00 0.00 C ATOM 2667 CD ARG A 169 -110.517 -2.556 9.137 1.00 0.00 C ATOM 2668 NE ARG A 169 -110.588 -2.052 7.771 1.00 0.00 N ATOM 2669 CZ ARG A 169 -109.869 -1.002 7.386 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -109.081 -0.404 8.238 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -109.951 -0.570 6.157 1.00 0.00 N ATOM 0 H ARG A 169 -113.415 -6.046 8.859 1.00 0.00 H new ATOM 0 HA ARG A 169 -114.365 -3.716 7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -113.025 -2.541 9.122 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -113.361 -4.040 9.965 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -111.108 -4.322 10.239 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -110.971 -4.577 8.511 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -110.918 -1.813 9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -109.476 -2.721 9.416 1.00 0.00 H new ATOM 0 HE ARG A 169 -111.200 -2.513 7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -109.017 -0.742 9.198 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -108.529 0.402 7.944 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -110.567 -1.038 5.492 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -109.399 0.236 5.862 1.00 0.00 H new ATOM 2685 N LYS A 170 -111.560 -4.819 6.348 1.00 0.00 N ATOM 2686 CA LYS A 170 -110.656 -4.643 5.222 1.00 0.00 C ATOM 2687 C LYS A 170 -111.422 -4.574 3.896 1.00 0.00 C ATOM 2688 O LYS A 170 -111.025 -3.845 2.987 1.00 0.00 O ATOM 2689 CB LYS A 170 -109.578 -5.756 5.198 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.018 -6.961 4.337 1.00 0.00 C ATOM 2691 CD LYS A 170 -109.259 -8.244 4.769 1.00 0.00 C ATOM 2692 CE LYS A 170 -108.889 -9.110 3.547 1.00 0.00 C ATOM 2693 NZ LYS A 170 -110.003 -9.079 2.558 1.00 0.00 N ATOM 0 H LYS A 170 -111.383 -5.652 6.910 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.145 -3.689 5.350 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -108.645 -5.350 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.378 -6.090 6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.092 -7.115 4.439 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -109.824 -6.754 3.285 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -108.354 -7.969 5.311 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -109.878 -8.823 5.454 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -107.972 -8.738 3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.696 -10.136 3.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -109.951 -9.922 1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -110.913 -9.070 3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -109.923 -8.224 1.972 1.00 0.00 H new ATOM 2707 N VAL A 171 -112.483 -5.370 3.765 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.227 -5.410 2.514 1.00 0.00 C ATOM 2709 C VAL A 171 -113.767 -4.041 2.116 1.00 0.00 C ATOM 2710 O VAL A 171 -113.713 -3.670 0.943 1.00 0.00 O ATOM 2711 CB VAL A 171 -114.389 -6.396 2.651 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -115.181 -6.449 1.345 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -113.837 -7.789 2.968 1.00 0.00 C ATOM 0 H VAL A 171 -112.839 -5.984 4.497 1.00 0.00 H new ATOM 0 HA VAL A 171 -112.540 -5.730 1.730 1.00 0.00 H new ATOM 0 HB VAL A 171 -115.046 -6.068 3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -116.007 -7.153 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -115.575 -5.458 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -114.527 -6.774 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -114.663 -8.494 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -113.178 -8.112 2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -113.276 -7.754 3.902 1.00 0.00 H new ATOM 2723 N THR A 172 -114.296 -3.292 3.072 1.00 0.00 N ATOM 2724 CA THR A 172 -114.842 -1.978 2.749 1.00 0.00 C ATOM 2725 C THR A 172 -113.780 -1.026 2.206 1.00 0.00 C ATOM 2726 O THR A 172 -114.040 -0.289 1.254 1.00 0.00 O ATOM 2727 CB THR A 172 -115.489 -1.366 3.996 1.00 0.00 C ATOM 2728 OG1 THR A 172 -114.614 -1.519 5.105 1.00 0.00 O ATOM 2729 CG2 THR A 172 -116.813 -2.078 4.288 1.00 0.00 C ATOM 0 H THR A 172 -114.360 -3.560 4.054 1.00 0.00 H new ATOM 0 HA THR A 172 -115.588 -2.119 1.967 1.00 0.00 H new ATOM 0 HB THR A 172 -115.678 -0.306 3.824 1.00 0.00 H new ATOM 0 HG1 THR A 172 -113.814 -2.010 4.825 1.00 0.00 H new ATOM 0 HG21 THR A 172 -117.273 -1.642 5.175 1.00 0.00 H new ATOM 0 HG22 THR A 172 -117.484 -1.961 3.437 1.00 0.00 H new ATOM 0 HG23 THR A 172 -116.626 -3.138 4.460 1.00 0.00 H new ATOM 2737 N GLY A 173 -112.593 -1.020 2.807 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.553 -0.123 2.345 1.00 0.00 C ATOM 2739 C GLY A 173 -111.125 -0.399 0.920 1.00 0.00 C ATOM 2740 O GLY A 173 -110.918 0.531 0.143 1.00 0.00 O ATOM 0 H GLY A 173 -112.336 -1.613 3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -111.908 0.905 2.419 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -110.688 -0.210 3.002 1.00 0.00 H new ATOM 2744 N ALA A 174 -110.975 -1.662 0.555 1.00 0.00 N ATOM 2745 CA ALA A 174 -110.569 -1.947 -0.790 1.00 0.00 C ATOM 2746 C ALA A 174 -111.619 -1.445 -1.762 1.00 0.00 C ATOM 2747 O ALA A 174 -111.306 -0.900 -2.813 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.348 -3.448 -0.960 1.00 0.00 C ATOM 0 H ALA A 174 -111.125 -2.473 1.155 1.00 0.00 H new ATOM 0 HA ALA A 174 -109.630 -1.435 -1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.040 -3.657 -1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -109.571 -3.782 -0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.275 -3.979 -0.745 1.00 0.00 H new ATOM 2754 N ILE A 175 -112.876 -1.669 -1.430 1.00 0.00 N ATOM 2755 CA ILE A 175 -113.942 -1.242 -2.317 1.00 0.00 C ATOM 2756 C ILE A 175 -114.038 0.288 -2.543 1.00 0.00 C ATOM 2757 O ILE A 175 -114.283 0.719 -3.669 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.276 -1.808 -1.734 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -115.924 -2.767 -2.734 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.285 -0.696 -1.374 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -117.151 -3.400 -2.092 1.00 0.00 C ATOM 0 H ILE A 175 -113.180 -2.133 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 175 -113.727 -1.634 -3.311 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.018 -2.335 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -116.208 -2.231 -3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -115.214 -3.539 -3.030 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.194 -1.145 -0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -115.847 -0.035 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.528 -0.122 -2.268 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -117.619 -4.085 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -116.852 -3.948 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -117.862 -2.620 -1.818 1.00 0.00 H new ATOM 2773 N VAL A 176 -113.908 1.111 -1.482 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.069 2.561 -1.684 1.00 0.00 C ATOM 2775 C VAL A 176 -113.043 3.231 -2.610 1.00 0.00 C ATOM 2776 O VAL A 176 -113.409 4.073 -3.429 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.102 3.293 -0.337 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -112.761 3.153 0.377 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -114.397 4.776 -0.572 1.00 0.00 C ATOM 0 H VAL A 176 -113.703 0.816 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.022 2.650 -2.205 1.00 0.00 H new ATOM 0 HB VAL A 176 -114.882 2.852 0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -112.800 3.678 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -112.550 2.098 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -111.973 3.583 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -114.421 5.298 0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.618 5.207 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -115.362 4.881 -1.067 1.00 0.00 H new ATOM 2789 N LEU A 177 -111.763 2.880 -2.467 1.00 0.00 N ATOM 2790 CA LEU A 177 -110.718 3.493 -3.295 1.00 0.00 C ATOM 2791 C LEU A 177 -110.865 3.211 -4.792 1.00 0.00 C ATOM 2792 O LEU A 177 -110.554 4.067 -5.621 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.289 3.264 -2.711 1.00 0.00 C ATOM 2794 CG LEU A 177 -108.537 2.051 -3.289 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -109.344 0.762 -3.086 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -108.185 2.270 -4.778 1.00 0.00 C ATOM 0 H LEU A 177 -111.427 2.187 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 177 -110.873 4.570 -3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -108.693 4.160 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -109.369 3.142 -1.631 1.00 0.00 H new ATOM 0 HG LEU A 177 -107.598 1.944 -2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -108.793 -0.081 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -109.507 0.599 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -110.306 0.852 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -107.655 1.397 -5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -109.101 2.416 -5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -107.551 3.151 -4.876 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.285 1.993 -5.143 1.00 0.00 N ATOM 2809 CA LEU A 178 -111.393 1.611 -6.553 1.00 0.00 C ATOM 2810 C LEU A 178 -112.384 2.488 -7.319 1.00 0.00 C ATOM 2811 O LEU A 178 -112.082 2.896 -8.442 1.00 0.00 O ATOM 2812 CB LEU A 178 -111.773 0.097 -6.613 1.00 0.00 C ATOM 2813 CG LEU A 178 -112.610 -0.285 -7.874 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.242 -1.703 -8.357 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.105 -0.268 -7.516 1.00 0.00 C ATOM 0 H LEU A 178 -111.552 1.264 -4.481 1.00 0.00 H new ATOM 0 HA LEU A 178 -110.435 1.769 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -110.861 -0.499 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -112.339 -0.163 -5.718 1.00 0.00 H new ATOM 0 HG LEU A 178 -112.395 0.435 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -112.835 -1.953 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.183 -1.737 -8.612 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -112.448 -2.422 -7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -114.693 -0.534 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -114.297 -0.987 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -114.387 0.730 -7.180 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.542 2.807 -6.758 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.452 3.658 -7.511 1.00 0.00 C ATOM 2829 C TYR A 179 -113.824 5.020 -7.766 1.00 0.00 C ATOM 2830 O TYR A 179 -113.908 5.565 -8.867 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.775 3.835 -6.765 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.694 4.696 -7.601 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -117.303 4.166 -8.745 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.928 6.029 -7.241 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -118.145 4.966 -9.526 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.768 6.829 -8.024 1.00 0.00 C ATOM 2837 CZ TYR A 179 -118.377 6.298 -9.165 1.00 0.00 C ATOM 2838 OH TYR A 179 -119.205 7.089 -9.936 1.00 0.00 O ATOM 0 H TYR A 179 -113.862 2.510 -5.836 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.649 3.172 -8.466 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.235 2.865 -6.576 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.602 4.300 -5.794 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -117.123 3.139 -9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.460 6.440 -6.359 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -118.616 4.555 -10.407 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.946 7.857 -7.747 1.00 0.00 H new ATOM 0 HH TYR A 179 -119.958 7.401 -9.392 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.176 5.554 -6.732 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.513 6.847 -6.831 1.00 0.00 C ATOM 2850 C LEU A 180 -111.387 6.813 -7.861 1.00 0.00 C ATOM 2851 O LEU A 180 -111.200 7.762 -8.623 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.965 7.259 -5.443 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.987 8.110 -4.645 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -112.927 9.576 -5.105 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -114.423 7.563 -4.811 1.00 0.00 C ATOM 0 H LEU A 180 -113.098 5.109 -5.818 1.00 0.00 H new ATOM 0 HA LEU A 180 -113.243 7.585 -7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.714 6.365 -4.872 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -111.043 7.826 -5.571 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.722 8.052 -3.589 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.648 10.165 -4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -111.925 9.970 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.165 9.634 -6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -115.116 8.181 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.701 7.585 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -114.466 6.537 -4.446 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.620 5.727 -7.846 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.490 5.597 -8.754 1.00 0.00 C ATOM 2869 C ALA A 181 -109.930 5.601 -10.212 1.00 0.00 C ATOM 2870 O ALA A 181 -109.288 6.234 -11.049 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.722 4.307 -8.446 1.00 0.00 C ATOM 0 H ALA A 181 -110.760 4.933 -7.221 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.841 6.459 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.877 4.215 -9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.357 4.337 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.385 3.451 -8.571 1.00 0.00 H new ATOM 2877 N TYR A 182 -111.014 4.896 -10.527 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.474 4.863 -11.907 1.00 0.00 C ATOM 2879 C TYR A 182 -111.862 6.260 -12.384 1.00 0.00 C ATOM 2880 O TYR A 182 -111.606 6.624 -13.531 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.617 3.836 -12.115 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.273 2.980 -13.320 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -112.398 3.518 -14.606 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -111.745 1.692 -13.146 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -112.013 2.762 -15.720 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.347 0.952 -14.256 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.485 1.485 -15.546 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.084 0.764 -16.649 1.00 0.00 O ATOM 0 H TYR A 182 -111.573 4.356 -9.867 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.643 4.524 -12.525 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.735 3.214 -11.228 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.565 4.350 -12.272 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.791 4.515 -14.739 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -111.648 1.276 -12.154 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -112.125 3.169 -16.714 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -110.931 -0.036 -14.123 1.00 0.00 H new ATOM 0 HH TYR A 182 -110.317 0.203 -16.412 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.472 7.044 -11.500 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.872 8.396 -11.866 1.00 0.00 C ATOM 2900 C PHE A 183 -111.652 9.184 -12.322 1.00 0.00 C ATOM 2901 O PHE A 183 -111.722 9.972 -13.266 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.522 9.097 -10.671 1.00 0.00 C ATOM 2903 CG PHE A 183 -114.203 10.361 -11.137 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.480 11.556 -11.220 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -115.558 10.337 -11.492 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -114.109 12.728 -11.655 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -116.188 11.509 -11.927 1.00 0.00 C ATOM 2908 CZ PHE A 183 -115.464 12.704 -12.008 1.00 0.00 C ATOM 0 H PHE A 183 -112.696 6.772 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.595 8.343 -12.680 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -114.247 8.435 -10.197 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.768 9.333 -9.920 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -112.435 11.574 -10.948 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -116.116 9.415 -11.430 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -113.550 13.650 -11.718 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -117.233 11.491 -12.200 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.951 13.608 -12.343 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.527 8.950 -11.654 1.00 0.00 N ATOM 2919 CA ALA A 184 -109.285 9.625 -12.004 1.00 0.00 C ATOM 2920 C ALA A 184 -108.886 9.272 -13.435 1.00 0.00 C ATOM 2921 O ALA A 184 -108.201 8.278 -13.673 1.00 0.00 O ATOM 2922 CB ALA A 184 -108.179 9.197 -11.042 1.00 0.00 C ATOM 0 H ALA A 184 -110.451 8.301 -10.871 1.00 0.00 H new ATOM 0 HA ALA A 184 -109.432 10.703 -11.930 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -107.251 9.704 -11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -108.460 9.463 -10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -108.036 8.119 -11.109 1.00 0.00 H new