USER MOD reduce.3.24.130724 H: found=0, std=0, add=1331, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 236 GLN : amide:sc= -0.675 X(o=-0.14,f=-0.26) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.54 X(o=-0.14,f=-0.26) USER MOD Set 2.1: A 215 THR OG1 : rot -53:sc= 0.0553 USER MOD Set 2.2: A 224 HIS : no HE2:sc= 0.0995 K(o=0.15,f=-6!) USER MOD Set 3.1: A 96 HIS : no HD1:sc= -0.0909 X(o=-0.37,f=-0.09) USER MOD Set 3.2: A 131 THR OG1 : rot 180:sc= -0.281 USER MOD Set 3.3: A 133 SER OG : rot 180:sc=-0.000552 USER MOD Single : A 85 THR OG1 : rot 22:sc= 0.0567 USER MOD Single : A 91 LYS NZ :NH3+ -118:sc= 1.25 (180deg=-1.16) USER MOD Single : A 94 LYS NZ :NH3+ 153:sc= 1.24 (180deg=0.665) USER MOD Single : A 95 THR OG1 : rot -102:sc= 0.0898 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.25 K(o=1.2,f=-10!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 150:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -134:sc= 0.122 (180deg=-0.0625) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -156:sc= 0.0921 (180deg=-0.0674) USER MOD Single : A 122 LYS NZ :NH3+ -177:sc= 1.97 (180deg=1.85) USER MOD Single : A 128 THR OG1 : rot -83:sc= 0.979 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 166:sc= -0.885 (180deg=-1.59!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 126:sc= 1 USER MOD Single : A 162 ASN : amide:sc= -3.98! C(o=-4!,f=-12!) USER MOD Single : A 168 TYR OH : rot -17:sc= 0.0511 USER MOD Single : A 175 ASN :FLIP amide:sc= -2.75 F(o=-3.3,f=-2.7) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 105:sc= 1.27 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 56:sc= 0.156 USER MOD Single : A 191 THR OG1 : rot -43:sc= 0.523 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0.654 K(o=0.65,f=-10!) USER MOD Single : A 206 SER OG : rot -107:sc= 0.76 USER MOD Single : A 212 SER OG : rot 2:sc= 1.21 USER MOD Single : A 214 ASN : amide:sc= 0.474 X(o=0.47,f=-0.0096) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 136:sc= 2.21 USER MOD Single : A 225 SER OG : rot -23:sc= 0.653 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 97:sc= 1.43 USER MOD Single : A 235 SER OG : rot 130:sc= -3.33! USER MOD Single : A 243 GLN : amide:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD Single : A 244 SER OG : rot 77:sc= 1.24 USER MOD Single : A 246 TYR OH : rot 27:sc= 0.231 USER MOD Single : A 252 SER OG : rot 180:sc= -0.127 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.323 0.341 -0.057 1.00 0.00 N ATOM 2 CA PHE A 83 1.036 0.133 -0.529 1.00 0.00 C ATOM 3 C PHE A 83 1.617 1.422 -1.114 1.00 0.00 C ATOM 4 O PHE A 83 1.078 1.970 -2.074 1.00 0.00 O ATOM 5 CB PHE A 83 0.969 -0.929 -1.629 1.00 0.00 C ATOM 6 CG PHE A 83 2.038 -0.769 -2.712 1.00 0.00 C ATOM 7 CD1 PHE A 83 3.341 -0.602 -2.363 1.00 0.00 C ATOM 8 CD2 PHE A 83 1.683 -0.794 -4.025 1.00 0.00 C ATOM 9 CE1 PHE A 83 4.332 -0.454 -3.370 1.00 0.00 C ATOM 10 CE2 PHE A 83 2.674 -0.645 -5.031 1.00 0.00 C ATOM 11 CZ PHE A 83 3.978 -0.478 -4.682 1.00 0.00 C ATOM 0 HA PHE A 83 1.674 -0.178 0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.070 -1.915 -1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.015 -0.893 -2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.623 -0.582 -1.321 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.648 -0.927 -4.302 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.367 -0.322 -3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.392 -0.664 -6.073 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.732 -0.365 -5.447 1.00 0.00 H new ATOM 23 N ARG A 84 2.708 1.868 -0.511 1.00 0.00 N ATOM 24 CA ARG A 84 3.412 3.039 -1.007 1.00 0.00 C ATOM 25 C ARG A 84 4.906 2.930 -0.696 1.00 0.00 C ATOM 26 O ARG A 84 5.334 2.016 0.006 1.00 0.00 O ATOM 27 CB ARG A 84 2.860 4.320 -0.380 1.00 0.00 C ATOM 28 CG ARG A 84 1.391 4.526 -0.759 1.00 0.00 C ATOM 29 CD ARG A 84 0.905 5.912 -0.330 1.00 0.00 C ATOM 30 NE ARG A 84 0.820 5.986 1.146 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.172 5.448 1.869 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.147 4.759 1.261 1.00 0.00 N ATOM 33 NH2 ARG A 84 -0.190 5.602 3.200 1.00 0.00 N ATOM 0 H ARG A 84 3.123 1.440 0.317 1.00 0.00 H new ATOM 0 HA ARG A 84 3.264 3.083 -2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.956 4.269 0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 84 3.449 5.175 -0.712 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.270 4.411 -1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.778 3.759 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.587 6.676 -0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.072 6.116 -0.769 1.00 0.00 H new ATOM 0 HE ARG A 84 1.563 6.477 1.644 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.134 4.644 0.248 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.902 4.350 1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 84 0.551 6.129 3.663 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -0.945 5.193 3.751 1.00 0.00 H new ATOM 47 N THR A 85 5.660 3.878 -1.235 1.00 0.00 N ATOM 48 CA THR A 85 7.088 3.939 -0.971 1.00 0.00 C ATOM 49 C THR A 85 7.480 5.334 -0.480 1.00 0.00 C ATOM 50 O THR A 85 7.065 6.338 -1.057 1.00 0.00 O ATOM 51 CB THR A 85 7.823 3.514 -2.243 1.00 0.00 C ATOM 52 OG1 THR A 85 7.419 4.474 -3.216 1.00 0.00 O ATOM 53 CG2 THR A 85 7.310 2.183 -2.799 1.00 0.00 C ATOM 0 H THR A 85 5.309 4.610 -1.853 1.00 0.00 H new ATOM 0 HA THR A 85 7.372 3.255 -0.171 1.00 0.00 H new ATOM 0 HB THR A 85 8.890 3.434 -2.035 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.109 5.287 -2.765 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.865 1.928 -3.702 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.449 1.400 -2.054 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.250 2.273 -3.038 1.00 0.00 H new ATOM 61 N PHE A 86 8.274 5.352 0.580 1.00 0.00 N ATOM 62 CA PHE A 86 8.802 6.603 1.099 1.00 0.00 C ATOM 63 C PHE A 86 9.741 7.263 0.086 1.00 0.00 C ATOM 64 O PHE A 86 10.057 6.675 -0.947 1.00 0.00 O ATOM 65 CB PHE A 86 9.593 6.264 2.364 1.00 0.00 C ATOM 66 CG PHE A 86 8.974 6.814 3.650 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.623 6.817 3.808 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.775 7.300 4.636 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.048 7.328 5.001 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.200 7.811 5.830 1.00 0.00 C ATOM 71 CZ PHE A 86 7.848 7.814 5.987 1.00 0.00 C ATOM 0 H PHE A 86 8.565 4.520 1.094 1.00 0.00 H new ATOM 0 HA PHE A 86 7.986 7.296 1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.678 5.181 2.448 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.605 6.656 2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.987 6.430 3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.848 7.297 4.511 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.975 7.331 5.125 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.835 8.197 6.613 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.411 8.202 6.895 1.00 0.00 H new ATOM 81 N PRO A 87 10.170 8.507 0.427 1.00 0.00 N ATOM 82 CA PRO A 87 11.102 9.235 -0.418 1.00 0.00 C ATOM 83 C PRO A 87 12.517 8.672 -0.285 1.00 0.00 C ATOM 84 O PRO A 87 13.270 9.078 0.599 1.00 0.00 O ATOM 85 CB PRO A 87 10.992 10.682 0.032 1.00 0.00 C ATOM 86 CG PRO A 87 10.357 10.643 1.413 1.00 0.00 C ATOM 87 CD PRO A 87 9.782 9.251 1.621 1.00 0.00 C ATOM 0 HA PRO A 87 10.869 9.143 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.973 11.156 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.383 11.261 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.097 10.869 2.180 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.573 11.396 1.494 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.182 8.788 2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.698 9.283 1.733 1.00 0.00 H new ATOM 95 N GLY A 88 12.838 7.746 -1.176 1.00 0.00 N ATOM 96 CA GLY A 88 14.097 7.025 -1.086 1.00 0.00 C ATOM 97 C GLY A 88 13.886 5.524 -1.299 1.00 0.00 C ATOM 98 O GLY A 88 14.848 4.776 -1.463 1.00 0.00 O ATOM 0 H GLY A 88 12.248 7.478 -1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.793 7.407 -1.832 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.550 7.197 -0.110 1.00 0.00 H new ATOM 102 N ILE A 89 12.621 5.130 -1.289 1.00 0.00 N ATOM 103 CA ILE A 89 12.268 3.741 -1.529 1.00 0.00 C ATOM 104 C ILE A 89 12.806 2.878 -0.387 1.00 0.00 C ATOM 105 O ILE A 89 13.997 2.575 -0.339 1.00 0.00 O ATOM 106 CB ILE A 89 12.748 3.298 -2.913 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.042 4.089 -4.016 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.580 1.788 -3.093 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.907 4.162 -5.277 1.00 0.00 C ATOM 0 H ILE A 89 11.828 5.748 -1.118 1.00 0.00 H new ATOM 0 HA ILE A 89 11.185 3.619 -1.538 1.00 0.00 H new ATOM 0 HB ILE A 89 13.813 3.515 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.087 3.619 -4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.822 5.096 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.928 1.499 -4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.164 1.264 -2.336 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.528 1.524 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.382 4.729 -6.046 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.851 4.655 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.105 3.154 -5.642 1.00 0.00 H new ATOM 121 N PRO A 90 11.879 2.495 0.532 1.00 0.00 N ATOM 122 CA PRO A 90 12.251 1.692 1.683 1.00 0.00 C ATOM 123 C PRO A 90 12.500 0.238 1.278 1.00 0.00 C ATOM 124 O PRO A 90 11.668 -0.378 0.615 1.00 0.00 O ATOM 125 CB PRO A 90 11.099 1.846 2.661 1.00 0.00 C ATOM 126 CG PRO A 90 9.921 2.349 1.841 1.00 0.00 C ATOM 127 CD PRO A 90 10.454 2.818 0.498 1.00 0.00 C ATOM 0 HA PRO A 90 13.187 2.017 2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.864 0.896 3.140 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.351 2.549 3.454 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.185 1.556 1.704 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.417 3.166 2.358 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.952 2.311 -0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.293 3.887 0.359 1.00 0.00 H new ATOM 135 N LYS A 91 13.652 -0.270 1.695 1.00 0.00 N ATOM 136 CA LYS A 91 14.010 -1.649 1.407 1.00 0.00 C ATOM 137 C LYS A 91 15.439 -1.911 1.885 1.00 0.00 C ATOM 138 O LYS A 91 16.371 -1.222 1.473 1.00 0.00 O ATOM 139 CB LYS A 91 13.790 -1.960 -0.075 1.00 0.00 C ATOM 140 CG LYS A 91 14.288 -0.813 -0.956 1.00 0.00 C ATOM 141 CD LYS A 91 14.426 -1.260 -2.413 1.00 0.00 C ATOM 142 CE LYS A 91 13.063 -1.623 -3.006 1.00 0.00 C ATOM 143 NZ LYS A 91 13.208 -2.038 -4.419 1.00 0.00 N ATOM 0 H LYS A 91 14.349 0.249 2.230 1.00 0.00 H new ATOM 0 HA LYS A 91 13.361 -2.334 1.953 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.313 -2.879 -0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.730 -2.132 -0.261 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.595 0.026 -0.893 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.251 -0.459 -0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.881 -0.463 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.093 -2.120 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.611 -2.429 -2.428 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.391 -0.768 -2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.679 -1.383 -5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.214 -2.022 -4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.834 -3.001 -4.538 1.00 0.00 H new ATOM 157 N TRP A 92 15.567 -2.908 2.748 1.00 0.00 N ATOM 158 CA TRP A 92 16.866 -3.262 3.295 1.00 0.00 C ATOM 159 C TRP A 92 17.768 -3.690 2.135 1.00 0.00 C ATOM 160 O TRP A 92 17.279 -4.124 1.092 1.00 0.00 O ATOM 161 CB TRP A 92 16.731 -4.336 4.375 1.00 0.00 C ATOM 162 CG TRP A 92 16.207 -3.811 5.713 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.951 -3.845 6.177 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.982 -3.170 6.748 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.859 -3.273 7.430 1.00 0.00 N ATOM 166 CE2 TRP A 92 16.133 -2.850 7.788 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.354 -2.870 6.803 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.562 -2.213 8.959 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.767 -2.234 7.980 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.926 -1.905 9.037 1.00 0.00 C ATOM 0 H TRP A 92 14.793 -3.482 3.082 1.00 0.00 H new ATOM 0 HA TRP A 92 17.322 -2.405 3.792 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.061 -5.116 4.015 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.704 -4.800 4.535 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.115 -4.267 5.639 1.00 0.00 H new ATOM 0 HE1 TRP A 92 14.012 -3.178 7.990 1.00 0.00 H new ATOM 0 HE3 TRP A 92 19.036 -3.111 6.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.878 -1.972 9.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.813 -1.981 8.073 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.322 -1.414 9.914 1.00 0.00 H new ATOM 181 N ARG A 93 19.066 -3.552 2.355 1.00 0.00 N ATOM 182 CA ARG A 93 20.038 -3.848 1.316 1.00 0.00 C ATOM 183 C ARG A 93 20.437 -5.323 1.365 1.00 0.00 C ATOM 184 O ARG A 93 21.197 -5.794 0.519 1.00 0.00 O ATOM 185 CB ARG A 93 21.290 -2.983 1.469 1.00 0.00 C ATOM 186 CG ARG A 93 20.918 -1.521 1.727 1.00 0.00 C ATOM 187 CD ARG A 93 19.954 -1.003 0.657 1.00 0.00 C ATOM 188 NE ARG A 93 19.761 0.455 0.812 1.00 0.00 N ATOM 189 CZ ARG A 93 18.738 1.139 0.280 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.907 0.539 -0.582 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.547 2.423 0.610 1.00 0.00 N ATOM 0 H ARG A 93 19.469 -3.239 3.238 1.00 0.00 H new ATOM 0 HA ARG A 93 19.572 -3.626 0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.897 -3.358 2.293 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.898 -3.054 0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 93 20.459 -1.427 2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.820 -0.909 1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.348 -1.222 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.996 -1.516 0.740 1.00 0.00 H new ATOM 0 HE ARG A 93 20.450 0.973 1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.052 -0.439 -0.834 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.129 1.060 -0.987 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.180 2.881 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.769 2.943 0.205 1.00 0.00 H new ATOM 205 N LYS A 94 19.906 -6.014 2.364 1.00 0.00 N ATOM 206 CA LYS A 94 20.191 -7.429 2.529 1.00 0.00 C ATOM 207 C LYS A 94 18.873 -8.205 2.601 1.00 0.00 C ATOM 208 O LYS A 94 17.860 -7.672 3.051 1.00 0.00 O ATOM 209 CB LYS A 94 21.103 -7.655 3.737 1.00 0.00 C ATOM 210 CG LYS A 94 20.364 -7.367 5.044 1.00 0.00 C ATOM 211 CD LYS A 94 21.345 -7.226 6.209 1.00 0.00 C ATOM 212 CE LYS A 94 20.602 -6.982 7.525 1.00 0.00 C ATOM 213 NZ LYS A 94 21.542 -6.525 8.573 1.00 0.00 N ATOM 0 H LYS A 94 19.280 -5.620 3.067 1.00 0.00 H new ATOM 0 HA LYS A 94 20.740 -7.810 1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.463 -8.684 3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.979 -7.011 3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.781 -6.452 4.942 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.659 -8.172 5.253 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.950 -8.129 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.029 -6.400 6.015 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.822 -6.235 7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.108 -7.899 7.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.030 -5.947 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.961 -7.350 9.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.296 -5.956 8.139 1.00 0.00 H new ATOM 227 N THR A 95 18.931 -9.449 2.149 1.00 0.00 N ATOM 228 CA THR A 95 17.750 -10.296 2.137 1.00 0.00 C ATOM 229 C THR A 95 17.549 -10.950 3.506 1.00 0.00 C ATOM 230 O THR A 95 16.419 -11.091 3.971 1.00 0.00 O ATOM 231 CB THR A 95 17.904 -11.306 0.998 1.00 0.00 C ATOM 232 OG1 THR A 95 19.265 -11.719 1.082 1.00 0.00 O ATOM 233 CG2 THR A 95 17.798 -10.652 -0.382 1.00 0.00 C ATOM 0 H THR A 95 19.777 -9.891 1.789 1.00 0.00 H new ATOM 0 HA THR A 95 16.847 -9.713 1.954 1.00 0.00 H new ATOM 0 HB THR A 95 17.142 -12.080 1.093 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.788 -11.264 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.914 -11.412 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.823 -10.176 -0.485 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.581 -9.902 -0.490 1.00 0.00 H new ATOM 241 N HIS A 96 18.663 -11.331 4.112 1.00 0.00 N ATOM 242 CA HIS A 96 18.624 -11.954 5.425 1.00 0.00 C ATOM 243 C HIS A 96 18.587 -10.872 6.506 1.00 0.00 C ATOM 244 O HIS A 96 19.579 -10.182 6.734 1.00 0.00 O ATOM 245 CB HIS A 96 19.793 -12.926 5.600 1.00 0.00 C ATOM 246 CG HIS A 96 19.425 -14.207 6.310 1.00 0.00 C ATOM 247 ND1 HIS A 96 18.460 -14.266 7.299 1.00 0.00 N ATOM 248 CD2 HIS A 96 19.903 -15.476 6.161 1.00 0.00 C ATOM 249 CE1 HIS A 96 18.369 -15.518 7.721 1.00 0.00 C ATOM 250 NE2 HIS A 96 19.264 -16.267 7.015 1.00 0.00 N ATOM 0 H HIS A 96 19.598 -11.221 3.719 1.00 0.00 H new ATOM 0 HA HIS A 96 17.715 -12.548 5.522 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.199 -13.170 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.586 -12.428 6.158 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.670 -15.785 5.467 1.00 0.00 H new ATOM 0 HE1 HIS A 96 17.703 -15.882 8.489 1.00 0.00 H new ATOM 0 HE2 HIS A 96 19.417 -17.269 7.125 1.00 0.00 H new ATOM 258 N LEU A 97 17.431 -10.756 7.142 1.00 0.00 N ATOM 259 CA LEU A 97 17.219 -9.708 8.126 1.00 0.00 C ATOM 260 C LEU A 97 17.235 -10.318 9.529 1.00 0.00 C ATOM 261 O LEU A 97 17.153 -11.536 9.680 1.00 0.00 O ATOM 262 CB LEU A 97 15.941 -8.927 7.809 1.00 0.00 C ATOM 263 CG LEU A 97 15.801 -8.427 6.370 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.329 -8.224 6.003 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.628 -7.160 6.146 1.00 0.00 C ATOM 0 H LEU A 97 16.631 -11.371 6.995 1.00 0.00 H new ATOM 0 HA LEU A 97 18.029 -8.980 8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.085 -9.562 8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.888 -8.068 8.478 1.00 0.00 H new ATOM 0 HG LEU A 97 16.198 -9.191 5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.256 -7.868 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.796 -9.170 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.885 -7.489 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.510 -6.826 5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.285 -6.377 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.679 -7.372 6.341 1.00 0.00 H new ATOM 277 N THR A 98 17.339 -9.444 10.519 1.00 0.00 N ATOM 278 CA THR A 98 17.250 -9.870 11.905 1.00 0.00 C ATOM 279 C THR A 98 16.232 -9.014 12.661 1.00 0.00 C ATOM 280 O THR A 98 16.016 -7.852 12.320 1.00 0.00 O ATOM 281 CB THR A 98 18.656 -9.814 12.507 1.00 0.00 C ATOM 282 OG1 THR A 98 19.302 -8.769 11.787 1.00 0.00 O ATOM 283 CG2 THR A 98 19.482 -11.060 12.181 1.00 0.00 C ATOM 0 H THR A 98 17.484 -8.443 10.389 1.00 0.00 H new ATOM 0 HA THR A 98 16.887 -10.895 11.982 1.00 0.00 H new ATOM 0 HB THR A 98 18.583 -9.700 13.589 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.219 -8.664 12.115 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.470 -10.969 12.631 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.981 -11.943 12.579 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.583 -11.157 11.100 1.00 0.00 H new ATOM 291 N TYR A 99 15.631 -9.623 13.673 1.00 0.00 N ATOM 292 CA TYR A 99 14.708 -8.905 14.536 1.00 0.00 C ATOM 293 C TYR A 99 14.875 -9.333 15.995 1.00 0.00 C ATOM 294 O TYR A 99 15.603 -10.281 16.288 1.00 0.00 O ATOM 295 CB TYR A 99 13.305 -9.289 14.062 1.00 0.00 C ATOM 296 CG TYR A 99 12.838 -10.663 14.548 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.143 -11.794 13.818 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.111 -10.771 15.717 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.704 -13.087 14.276 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.673 -12.065 16.175 1.00 0.00 C ATOM 301 CZ TYR A 99 11.991 -13.158 15.432 1.00 0.00 C ATOM 302 OH TYR A 99 11.576 -14.379 15.864 1.00 0.00 O ATOM 0 H TYR A 99 15.765 -10.605 13.915 1.00 0.00 H new ATOM 0 HA TYR A 99 14.889 -7.831 14.483 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.598 -8.534 14.405 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.284 -9.274 12.972 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.711 -11.709 12.903 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.871 -9.886 16.288 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.936 -13.980 13.714 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.105 -12.164 17.088 1.00 0.00 H new ATOM 0 HH TYR A 99 11.079 -14.278 16.703 1.00 0.00 H new ATOM 312 N ARG A 100 14.189 -8.614 16.871 1.00 0.00 N ATOM 313 CA ARG A 100 14.304 -8.865 18.298 1.00 0.00 C ATOM 314 C ARG A 100 13.128 -8.233 19.045 1.00 0.00 C ATOM 315 O ARG A 100 12.643 -7.170 18.659 1.00 0.00 O ATOM 316 CB ARG A 100 15.614 -8.301 18.853 1.00 0.00 C ATOM 317 CG ARG A 100 16.030 -9.035 20.129 1.00 0.00 C ATOM 318 CD ARG A 100 17.413 -8.581 20.597 1.00 0.00 C ATOM 319 NE ARG A 100 17.661 -9.051 21.978 1.00 0.00 N ATOM 320 CZ ARG A 100 18.585 -8.529 22.796 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.466 -7.634 22.326 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.630 -8.901 24.082 1.00 0.00 N ATOM 0 H ARG A 100 13.552 -7.858 16.621 1.00 0.00 H new ATOM 0 HA ARG A 100 14.295 -9.945 18.446 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.400 -8.393 18.104 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.496 -7.238 19.063 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.297 -8.850 20.915 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.038 -10.110 19.948 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.179 -8.973 19.928 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.481 -7.494 20.557 1.00 0.00 H new ATOM 0 HE ARG A 100 17.092 -9.821 22.330 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.432 -7.351 21.347 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.170 -7.236 22.948 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.960 -9.582 24.440 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.334 -8.503 24.704 1.00 0.00 H new ATOM 336 N ILE A 101 12.703 -8.913 20.099 1.00 0.00 N ATOM 337 CA ILE A 101 11.679 -8.371 20.976 1.00 0.00 C ATOM 338 C ILE A 101 12.336 -7.817 22.241 1.00 0.00 C ATOM 339 O ILE A 101 12.940 -8.564 23.009 1.00 0.00 O ATOM 340 CB ILE A 101 10.601 -9.421 21.253 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.232 -10.180 19.975 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.376 -8.789 21.916 1.00 0.00 C ATOM 343 CD1 ILE A 101 8.966 -9.602 19.341 1.00 0.00 C ATOM 0 H ILE A 101 13.049 -9.835 20.366 1.00 0.00 H new ATOM 0 HA ILE A 101 11.166 -7.539 20.493 1.00 0.00 H new ATOM 0 HB ILE A 101 11.008 -10.149 21.955 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.057 -10.125 19.264 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.079 -11.234 20.205 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.626 -9.558 22.102 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.669 -8.332 22.861 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.959 -8.026 21.258 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.726 -10.159 18.435 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.138 -9.680 20.045 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.131 -8.554 19.090 1.00 0.00 H new ATOM 355 N VAL A 102 12.196 -6.511 22.419 1.00 0.00 N ATOM 356 CA VAL A 102 12.838 -5.835 23.533 1.00 0.00 C ATOM 357 C VAL A 102 12.050 -6.111 24.814 1.00 0.00 C ATOM 358 O VAL A 102 12.637 -6.326 25.873 1.00 0.00 O ATOM 359 CB VAL A 102 12.978 -4.342 23.227 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.603 -3.597 24.409 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.788 -4.117 21.948 1.00 0.00 C ATOM 0 H VAL A 102 11.647 -5.904 21.810 1.00 0.00 H new ATOM 0 HA VAL A 102 13.847 -6.219 23.683 1.00 0.00 H new ATOM 0 HB VAL A 102 11.978 -3.938 23.066 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.692 -2.538 24.166 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.971 -3.716 25.289 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.592 -4.006 24.615 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.872 -3.048 21.754 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.784 -4.543 22.068 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.286 -4.599 21.110 1.00 0.00 H new ATOM 371 N ASN A 103 10.733 -6.097 24.676 1.00 0.00 N ATOM 372 CA ASN A 103 9.859 -6.351 25.808 1.00 0.00 C ATOM 373 C ASN A 103 8.482 -6.781 25.297 1.00 0.00 C ATOM 374 O ASN A 103 8.212 -6.716 24.098 1.00 0.00 O ATOM 375 CB ASN A 103 9.676 -5.091 26.657 1.00 0.00 C ATOM 376 CG ASN A 103 9.165 -3.927 25.807 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.432 -3.825 24.620 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.416 -3.055 26.477 1.00 0.00 N ATOM 0 H ASN A 103 10.250 -5.914 23.797 1.00 0.00 H new ATOM 0 HA ASN A 103 10.314 -7.133 26.416 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.973 -5.292 27.465 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.625 -4.819 27.120 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.027 -2.243 25.998 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.230 -3.199 27.470 1.00 0.00 H new ATOM 385 N TYR A 104 7.646 -7.210 26.231 1.00 0.00 N ATOM 386 CA TYR A 104 6.331 -7.720 25.883 1.00 0.00 C ATOM 387 C TYR A 104 5.233 -6.965 26.634 1.00 0.00 C ATOM 388 O TYR A 104 5.502 -5.961 27.290 1.00 0.00 O ATOM 389 CB TYR A 104 6.319 -9.186 26.322 1.00 0.00 C ATOM 390 CG TYR A 104 7.652 -9.908 26.119 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.947 -10.481 24.899 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.559 -9.987 27.156 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.202 -11.162 24.707 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.814 -10.667 26.965 1.00 0.00 C ATOM 395 CZ TYR A 104 10.073 -11.221 25.750 1.00 0.00 C ATOM 396 OH TYR A 104 11.259 -11.863 25.570 1.00 0.00 O ATOM 0 H TYR A 104 7.854 -7.215 27.230 1.00 0.00 H new ATOM 0 HA TYR A 104 6.143 -7.601 24.816 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.047 -9.236 27.376 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.543 -9.714 25.767 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.237 -10.419 24.088 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.328 -9.539 28.111 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.445 -11.615 23.757 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.533 -10.736 27.768 1.00 0.00 H new ATOM 0 HH TYR A 104 11.781 -11.825 26.399 1.00 0.00 H new ATOM 406 N THR A 105 4.017 -7.477 26.511 1.00 0.00 N ATOM 407 CA THR A 105 2.865 -6.824 27.110 1.00 0.00 C ATOM 408 C THR A 105 2.308 -7.671 28.255 1.00 0.00 C ATOM 409 O THR A 105 2.302 -8.899 28.179 1.00 0.00 O ATOM 410 CB THR A 105 1.846 -6.554 26.001 1.00 0.00 C ATOM 411 OG1 THR A 105 0.604 -6.446 26.692 1.00 0.00 O ATOM 412 CG2 THR A 105 1.655 -7.758 25.076 1.00 0.00 C ATOM 0 H THR A 105 3.804 -8.337 26.005 1.00 0.00 H new ATOM 0 HA THR A 105 3.139 -5.869 27.558 1.00 0.00 H new ATOM 0 HB THR A 105 2.166 -5.693 25.414 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.011 -5.835 26.206 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.922 -7.513 24.307 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.605 -8.009 24.605 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.301 -8.610 25.656 1.00 0.00 H new ATOM 420 N PRO A 106 1.840 -6.964 29.319 1.00 0.00 N ATOM 421 CA PRO A 106 1.244 -7.635 30.461 1.00 0.00 C ATOM 422 C PRO A 106 -0.164 -8.135 30.130 1.00 0.00 C ATOM 423 O PRO A 106 -1.146 -7.659 30.700 1.00 0.00 O ATOM 424 CB PRO A 106 1.261 -6.604 31.577 1.00 0.00 C ATOM 425 CG PRO A 106 1.436 -5.256 30.896 1.00 0.00 C ATOM 426 CD PRO A 106 1.866 -5.511 29.461 1.00 0.00 C ATOM 0 HA PRO A 106 1.792 -8.530 30.756 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.335 -6.634 32.151 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.075 -6.798 32.275 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.504 -4.692 30.921 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.184 -4.659 31.418 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.189 -5.032 28.754 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.862 -5.112 29.269 1.00 0.00 H new ATOM 434 N ASP A 107 -0.219 -9.085 29.210 1.00 0.00 N ATOM 435 CA ASP A 107 -1.493 -9.622 28.762 1.00 0.00 C ATOM 436 C ASP A 107 -1.266 -10.984 28.103 1.00 0.00 C ATOM 437 O ASP A 107 -1.962 -11.950 28.409 1.00 0.00 O ATOM 438 CB ASP A 107 -2.146 -8.701 27.731 1.00 0.00 C ATOM 439 CG ASP A 107 -3.667 -8.831 27.618 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.326 -8.717 28.674 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.136 -9.043 26.479 1.00 0.00 O ATOM 0 H ASP A 107 0.599 -9.498 28.761 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.145 -9.711 29.631 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.902 -7.669 27.982 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.706 -8.904 26.755 1.00 0.00 H new ATOM 446 N LEU A 108 -0.288 -11.017 27.210 1.00 0.00 N ATOM 447 CA LEU A 108 0.050 -12.248 26.515 1.00 0.00 C ATOM 448 C LEU A 108 1.330 -12.832 27.115 1.00 0.00 C ATOM 449 O LEU A 108 2.104 -12.119 27.751 1.00 0.00 O ATOM 450 CB LEU A 108 0.133 -12.006 25.006 1.00 0.00 C ATOM 451 CG LEU A 108 -1.204 -11.892 24.271 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.991 -11.767 22.761 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.126 -13.061 24.625 1.00 0.00 C ATOM 0 H LEU A 108 0.281 -10.211 26.952 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.735 -12.991 26.653 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.698 -11.090 24.835 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.703 -12.820 24.558 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.699 -10.979 24.603 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.957 -11.688 22.263 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.399 -10.876 22.550 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.465 -12.648 22.394 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.069 -12.956 24.089 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.650 -13.999 24.340 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.317 -13.062 25.698 1.00 0.00 H new ATOM 465 N PRO A 109 1.519 -14.159 26.885 1.00 0.00 N ATOM 466 CA PRO A 109 2.773 -14.807 27.227 1.00 0.00 C ATOM 467 C PRO A 109 3.869 -14.444 26.223 1.00 0.00 C ATOM 468 O PRO A 109 3.587 -13.876 25.170 1.00 0.00 O ATOM 469 CB PRO A 109 2.456 -16.294 27.247 1.00 0.00 C ATOM 470 CG PRO A 109 1.162 -16.455 26.466 1.00 0.00 C ATOM 471 CD PRO A 109 0.546 -15.075 26.298 1.00 0.00 C ATOM 0 HA PRO A 109 3.164 -14.484 28.192 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.261 -16.871 26.792 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.343 -16.655 28.269 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.356 -16.908 25.494 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.477 -17.118 26.995 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.370 -14.845 25.247 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.417 -15.007 26.804 1.00 0.00 H new ATOM 479 N LYS A 110 5.097 -14.784 26.586 1.00 0.00 N ATOM 480 CA LYS A 110 6.251 -14.362 25.812 1.00 0.00 C ATOM 481 C LYS A 110 6.229 -15.059 24.450 1.00 0.00 C ATOM 482 O LYS A 110 6.199 -14.401 23.411 1.00 0.00 O ATOM 483 CB LYS A 110 7.541 -14.595 26.600 1.00 0.00 C ATOM 484 CG LYS A 110 7.857 -13.400 27.500 1.00 0.00 C ATOM 485 CD LYS A 110 6.908 -13.348 28.698 1.00 0.00 C ATOM 486 CE LYS A 110 5.833 -12.276 28.500 1.00 0.00 C ATOM 487 NZ LYS A 110 4.783 -12.398 29.536 1.00 0.00 N ATOM 0 H LYS A 110 5.318 -15.348 27.407 1.00 0.00 H new ATOM 0 HA LYS A 110 6.210 -13.289 25.623 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.443 -15.496 27.206 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.368 -14.764 25.910 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.887 -13.467 27.850 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.775 -12.477 26.926 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.436 -14.321 28.835 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.474 -13.138 29.606 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.286 -11.286 28.547 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.389 -12.377 27.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.846 -12.336 29.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.876 -13.314 30.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.888 -11.630 30.229 1.00 0.00 H new ATOM 501 N ASP A 111 6.244 -16.384 24.499 1.00 0.00 N ATOM 502 CA ASP A 111 6.233 -17.178 23.282 1.00 0.00 C ATOM 503 C ASP A 111 5.118 -16.679 22.362 1.00 0.00 C ATOM 504 O ASP A 111 5.286 -16.633 21.144 1.00 0.00 O ATOM 505 CB ASP A 111 5.969 -18.654 23.589 1.00 0.00 C ATOM 506 CG ASP A 111 5.302 -19.440 22.459 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.055 -19.393 22.394 1.00 0.00 O ATOM 508 OD2 ASP A 111 6.055 -20.070 21.685 1.00 0.00 O ATOM 0 H ASP A 111 6.264 -16.927 25.362 1.00 0.00 H new ATOM 0 HA ASP A 111 7.208 -17.078 22.806 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.916 -19.134 23.835 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.340 -18.718 24.477 1.00 0.00 H new ATOM 513 N ALA A 112 4.002 -16.319 22.979 1.00 0.00 N ATOM 514 CA ALA A 112 2.824 -15.925 22.225 1.00 0.00 C ATOM 515 C ALA A 112 3.137 -14.662 21.420 1.00 0.00 C ATOM 516 O ALA A 112 2.812 -14.580 20.237 1.00 0.00 O ATOM 517 CB ALA A 112 1.647 -15.728 23.184 1.00 0.00 C ATOM 0 H ALA A 112 3.889 -16.292 23.992 1.00 0.00 H new ATOM 0 HA ALA A 112 2.542 -16.705 21.518 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.763 -15.432 22.619 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.446 -16.661 23.710 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.893 -14.950 23.907 1.00 0.00 H new ATOM 523 N VAL A 113 3.764 -13.710 22.095 1.00 0.00 N ATOM 524 CA VAL A 113 4.078 -12.435 21.471 1.00 0.00 C ATOM 525 C VAL A 113 5.104 -12.656 20.358 1.00 0.00 C ATOM 526 O VAL A 113 4.904 -12.213 19.229 1.00 0.00 O ATOM 527 CB VAL A 113 4.551 -11.438 22.531 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.197 -10.213 21.880 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.398 -11.026 23.449 1.00 0.00 C ATOM 0 H VAL A 113 4.063 -13.795 23.066 1.00 0.00 H new ATOM 0 HA VAL A 113 3.188 -12.004 21.012 1.00 0.00 H new ATOM 0 HB VAL A 113 5.307 -11.931 23.142 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.525 -9.520 22.655 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.056 -10.527 21.287 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.471 -9.719 21.234 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.761 -10.317 24.193 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.611 -10.559 22.857 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.000 -11.908 23.951 1.00 0.00 H new ATOM 539 N ASP A 114 6.180 -13.340 20.716 1.00 0.00 N ATOM 540 CA ASP A 114 7.239 -13.624 19.763 1.00 0.00 C ATOM 541 C ASP A 114 6.643 -14.323 18.539 1.00 0.00 C ATOM 542 O ASP A 114 7.112 -14.129 17.418 1.00 0.00 O ATOM 543 CB ASP A 114 8.293 -14.552 20.370 1.00 0.00 C ATOM 544 CG ASP A 114 9.387 -13.848 21.176 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.123 -13.567 22.365 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.461 -13.608 20.585 1.00 0.00 O ATOM 0 H ASP A 114 6.342 -13.706 21.654 1.00 0.00 H new ATOM 0 HA ASP A 114 7.707 -12.679 19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.792 -15.272 21.017 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.763 -15.119 19.566 1.00 0.00 H new ATOM 551 N SER A 115 5.616 -15.121 18.794 1.00 0.00 N ATOM 552 CA SER A 115 4.958 -15.858 17.729 1.00 0.00 C ATOM 553 C SER A 115 4.353 -14.885 16.717 1.00 0.00 C ATOM 554 O SER A 115 4.452 -15.097 15.509 1.00 0.00 O ATOM 555 CB SER A 115 3.875 -16.784 18.288 1.00 0.00 C ATOM 556 OG SER A 115 3.691 -17.941 17.476 1.00 0.00 O ATOM 0 H SER A 115 5.224 -15.273 19.723 1.00 0.00 H new ATOM 0 HA SER A 115 5.704 -16.476 17.229 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.146 -17.090 19.299 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.934 -16.239 18.361 1.00 0.00 H new ATOM 0 HG SER A 115 2.993 -18.507 17.867 1.00 0.00 H new ATOM 562 N ALA A 116 3.739 -13.836 17.245 1.00 0.00 N ATOM 563 CA ALA A 116 3.078 -12.852 16.404 1.00 0.00 C ATOM 564 C ALA A 116 4.082 -12.297 15.391 1.00 0.00 C ATOM 565 O ALA A 116 3.738 -12.071 14.231 1.00 0.00 O ATOM 566 CB ALA A 116 2.468 -11.757 17.281 1.00 0.00 C ATOM 0 H ALA A 116 3.685 -13.646 18.246 1.00 0.00 H new ATOM 0 HA ALA A 116 2.264 -13.311 15.844 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.972 -11.019 16.650 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.741 -12.199 17.962 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.256 -11.271 17.857 1.00 0.00 H new ATOM 572 N VAL A 117 5.302 -12.094 15.865 1.00 0.00 N ATOM 573 CA VAL A 117 6.359 -11.575 15.014 1.00 0.00 C ATOM 574 C VAL A 117 6.889 -12.699 14.123 1.00 0.00 C ATOM 575 O VAL A 117 6.968 -12.547 12.905 1.00 0.00 O ATOM 576 CB VAL A 117 7.449 -10.925 15.870 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.799 -10.955 15.153 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.064 -9.495 16.255 1.00 0.00 C ATOM 0 H VAL A 117 5.582 -12.280 16.828 1.00 0.00 H new ATOM 0 HA VAL A 117 5.972 -10.795 14.358 1.00 0.00 H new ATOM 0 HB VAL A 117 7.544 -11.505 16.788 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.556 -10.487 15.783 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.082 -11.988 14.953 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.723 -10.411 14.212 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.855 -9.056 16.863 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.927 -8.899 15.352 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.135 -9.509 16.825 1.00 0.00 H new ATOM 588 N GLU A 118 7.240 -13.804 14.765 1.00 0.00 N ATOM 589 CA GLU A 118 7.593 -15.012 14.038 1.00 0.00 C ATOM 590 C GLU A 118 6.577 -15.278 12.926 1.00 0.00 C ATOM 591 O GLU A 118 6.920 -15.845 11.889 1.00 0.00 O ATOM 592 CB GLU A 118 7.696 -16.210 14.984 1.00 0.00 C ATOM 593 CG GLU A 118 8.546 -17.324 14.368 1.00 0.00 C ATOM 594 CD GLU A 118 8.639 -18.527 15.309 1.00 0.00 C ATOM 595 OE1 GLU A 118 7.562 -19.040 15.682 1.00 0.00 O ATOM 596 OE2 GLU A 118 9.785 -18.906 15.632 1.00 0.00 O ATOM 0 H GLU A 118 7.287 -13.888 15.780 1.00 0.00 H new ATOM 0 HA GLU A 118 8.572 -14.865 13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.135 -15.894 15.930 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.699 -16.589 15.206 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.112 -17.634 13.417 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.546 -16.947 14.154 1.00 0.00 H new ATOM 603 N LYS A 119 5.346 -14.857 13.179 1.00 0.00 N ATOM 604 CA LYS A 119 4.266 -15.093 12.237 1.00 0.00 C ATOM 605 C LYS A 119 4.278 -13.998 11.168 1.00 0.00 C ATOM 606 O LYS A 119 4.415 -14.287 9.980 1.00 0.00 O ATOM 607 CB LYS A 119 2.930 -15.219 12.973 1.00 0.00 C ATOM 608 CG LYS A 119 2.686 -16.660 13.424 1.00 0.00 C ATOM 609 CD LYS A 119 1.429 -16.758 14.290 1.00 0.00 C ATOM 610 CE LYS A 119 0.260 -17.343 13.496 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.072 -16.473 12.345 1.00 0.00 N ATOM 0 H LYS A 119 5.073 -14.354 14.023 1.00 0.00 H new ATOM 0 HA LYS A 119 4.411 -16.043 11.723 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.924 -14.557 13.839 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.119 -14.896 12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.582 -17.305 12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.548 -17.020 13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.631 -17.382 15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.162 -15.769 14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.516 -18.342 13.142 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.611 -17.448 14.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.062 -16.628 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.060 -15.477 12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.552 -16.702 11.545 1.00 0.00 H new ATOM 625 N ALA A 120 4.133 -12.765 11.628 1.00 0.00 N ATOM 626 CA ALA A 120 4.056 -11.632 10.722 1.00 0.00 C ATOM 627 C ALA A 120 5.262 -11.653 9.782 1.00 0.00 C ATOM 628 O ALA A 120 5.115 -11.476 8.574 1.00 0.00 O ATOM 629 CB ALA A 120 3.968 -10.336 11.531 1.00 0.00 C ATOM 0 H ALA A 120 4.067 -12.525 12.617 1.00 0.00 H new ATOM 0 HA ALA A 120 3.158 -11.693 10.107 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.910 -9.486 10.851 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.078 -10.359 12.160 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.853 -10.239 12.159 1.00 0.00 H new ATOM 635 N LEU A 121 6.428 -11.870 10.372 1.00 0.00 N ATOM 636 CA LEU A 121 7.652 -11.976 9.595 1.00 0.00 C ATOM 637 C LEU A 121 7.476 -13.047 8.517 1.00 0.00 C ATOM 638 O LEU A 121 7.730 -12.796 7.341 1.00 0.00 O ATOM 639 CB LEU A 121 8.850 -12.220 10.516 1.00 0.00 C ATOM 640 CG LEU A 121 9.215 -11.073 11.459 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.346 -11.481 12.406 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.555 -9.804 10.675 1.00 0.00 C ATOM 0 H LEU A 121 6.552 -11.975 11.379 1.00 0.00 H new ATOM 0 HA LEU A 121 7.860 -11.038 9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.647 -13.107 11.116 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.719 -12.446 9.897 1.00 0.00 H new ATOM 0 HG LEU A 121 8.344 -10.847 12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.586 -10.648 13.066 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.030 -12.337 13.003 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.228 -11.750 11.825 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.811 -9.004 11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.403 -9.998 10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.694 -9.504 10.078 1.00 0.00 H new ATOM 654 N LYS A 122 7.042 -14.219 8.958 1.00 0.00 N ATOM 655 CA LYS A 122 6.981 -15.373 8.077 1.00 0.00 C ATOM 656 C LYS A 122 5.880 -15.156 7.036 1.00 0.00 C ATOM 657 O LYS A 122 5.923 -15.737 5.952 1.00 0.00 O ATOM 658 CB LYS A 122 6.814 -16.659 8.889 1.00 0.00 C ATOM 659 CG LYS A 122 7.089 -17.893 8.026 1.00 0.00 C ATOM 660 CD LYS A 122 5.783 -18.525 7.543 1.00 0.00 C ATOM 661 CE LYS A 122 6.033 -19.465 6.361 1.00 0.00 C ATOM 662 NZ LYS A 122 6.249 -18.688 5.120 1.00 0.00 N ATOM 0 H LYS A 122 6.730 -14.394 9.913 1.00 0.00 H new ATOM 0 HA LYS A 122 7.918 -15.487 7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.495 -16.647 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.802 -16.710 9.291 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.701 -17.613 7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.660 -18.623 8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.318 -19.077 8.360 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.083 -17.743 7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.903 -20.089 6.563 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.182 -20.135 6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.367 -19.340 4.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.428 -18.073 4.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.104 -18.105 5.220 1.00 0.00 H new ATOM 676 N VAL A 123 4.921 -14.319 7.402 1.00 0.00 N ATOM 677 CA VAL A 123 3.799 -14.037 6.523 1.00 0.00 C ATOM 678 C VAL A 123 4.302 -13.301 5.279 1.00 0.00 C ATOM 679 O VAL A 123 3.774 -13.493 4.185 1.00 0.00 O ATOM 680 CB VAL A 123 2.722 -13.259 7.283 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.241 -12.055 6.471 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.551 -14.170 7.659 1.00 0.00 C ATOM 0 H VAL A 123 4.898 -13.827 8.295 1.00 0.00 H new ATOM 0 HA VAL A 123 3.336 -14.964 6.186 1.00 0.00 H new ATOM 0 HB VAL A 123 3.166 -12.885 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.476 -11.519 7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.081 -11.389 6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.822 -12.398 5.525 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.800 -13.593 8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.109 -14.586 6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.910 -14.981 8.293 1.00 0.00 H new ATOM 692 N TRP A 124 5.318 -12.478 5.489 1.00 0.00 N ATOM 693 CA TRP A 124 5.868 -11.678 4.408 1.00 0.00 C ATOM 694 C TRP A 124 6.888 -12.534 3.657 1.00 0.00 C ATOM 695 O TRP A 124 7.062 -12.382 2.449 1.00 0.00 O ATOM 696 CB TRP A 124 6.460 -10.370 4.939 1.00 0.00 C ATOM 697 CG TRP A 124 5.424 -9.415 5.536 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.258 -9.075 6.821 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.412 -8.683 4.811 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.216 -8.182 6.978 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.686 -7.937 5.717 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.120 -8.654 3.436 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.621 -7.107 5.347 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.053 -7.819 3.083 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.312 -7.062 3.982 1.00 0.00 C ATOM 0 H TRP A 124 5.775 -12.348 6.392 1.00 0.00 H new ATOM 0 HA TRP A 124 5.084 -11.381 3.712 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.205 -10.603 5.700 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.981 -9.863 4.127 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.863 -9.452 7.632 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.895 -7.777 7.857 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.675 -9.230 2.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.068 -6.532 6.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.787 -7.759 2.038 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.501 -6.442 3.630 1.00 0.00 H new ATOM 716 N GLU A 125 7.536 -13.416 4.404 1.00 0.00 N ATOM 717 CA GLU A 125 8.502 -14.328 3.815 1.00 0.00 C ATOM 718 C GLU A 125 7.855 -15.132 2.686 1.00 0.00 C ATOM 719 O GLU A 125 8.542 -15.607 1.784 1.00 0.00 O ATOM 720 CB GLU A 125 9.099 -15.255 4.877 1.00 0.00 C ATOM 721 CG GLU A 125 10.142 -16.191 4.264 1.00 0.00 C ATOM 722 CD GLU A 125 9.531 -17.557 3.942 1.00 0.00 C ATOM 723 OE1 GLU A 125 8.795 -18.068 4.814 1.00 0.00 O ATOM 724 OE2 GLU A 125 9.814 -18.059 2.834 1.00 0.00 O ATOM 0 H GLU A 125 7.411 -13.518 5.411 1.00 0.00 H new ATOM 0 HA GLU A 125 9.317 -13.740 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.558 -14.661 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.306 -15.842 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.546 -15.746 3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.975 -16.315 4.955 1.00 0.00 H new ATOM 731 N GLU A 126 6.539 -15.259 2.774 1.00 0.00 N ATOM 732 CA GLU A 126 5.801 -16.069 1.819 1.00 0.00 C ATOM 733 C GLU A 126 5.662 -15.326 0.489 1.00 0.00 C ATOM 734 O GLU A 126 5.396 -15.938 -0.545 1.00 0.00 O ATOM 735 CB GLU A 126 4.430 -16.459 2.375 1.00 0.00 C ATOM 736 CG GLU A 126 4.294 -17.979 2.482 1.00 0.00 C ATOM 737 CD GLU A 126 3.269 -18.363 3.552 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.666 -18.377 4.739 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.114 -18.634 3.161 1.00 0.00 O ATOM 0 H GLU A 126 5.965 -14.815 3.491 1.00 0.00 H new ATOM 0 HA GLU A 126 6.360 -16.988 1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.290 -16.008 3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.646 -16.065 1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.991 -18.389 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.261 -18.418 2.725 1.00 0.00 H new ATOM 746 N VAL A 127 5.849 -14.016 0.558 1.00 0.00 N ATOM 747 CA VAL A 127 5.583 -13.161 -0.588 1.00 0.00 C ATOM 748 C VAL A 127 6.810 -12.287 -0.862 1.00 0.00 C ATOM 749 O VAL A 127 6.723 -11.303 -1.593 1.00 0.00 O ATOM 750 CB VAL A 127 4.310 -12.347 -0.348 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.139 -13.258 0.023 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.536 -11.278 0.722 1.00 0.00 C ATOM 0 H VAL A 127 6.181 -13.526 1.388 1.00 0.00 H new ATOM 0 HA VAL A 127 5.406 -13.761 -1.481 1.00 0.00 H new ATOM 0 HB VAL A 127 4.056 -11.839 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.247 -12.654 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.955 -13.963 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.379 -13.807 0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.616 -10.714 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.827 -11.756 1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.327 -10.601 0.399 1.00 0.00 H new ATOM 762 N THR A 128 7.922 -12.679 -0.259 1.00 0.00 N ATOM 763 CA THR A 128 9.203 -12.073 -0.582 1.00 0.00 C ATOM 764 C THR A 128 10.329 -13.097 -0.443 1.00 0.00 C ATOM 765 O THR A 128 10.159 -14.128 0.207 1.00 0.00 O ATOM 766 CB THR A 128 9.383 -10.845 0.313 1.00 0.00 C ATOM 767 OG1 THR A 128 9.120 -11.332 1.627 1.00 0.00 O ATOM 768 CG2 THR A 128 8.300 -9.789 0.083 1.00 0.00 C ATOM 0 H THR A 128 7.963 -13.409 0.452 1.00 0.00 H new ATOM 0 HA THR A 128 9.234 -11.744 -1.621 1.00 0.00 H new ATOM 0 HB THR A 128 10.363 -10.404 0.132 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.153 -11.340 1.786 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.475 -8.939 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.331 -9.456 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.321 -10.219 0.296 1.00 0.00 H new ATOM 776 N PRO A 129 11.486 -12.771 -1.080 1.00 0.00 N ATOM 777 CA PRO A 129 12.669 -13.606 -0.960 1.00 0.00 C ATOM 778 C PRO A 129 13.330 -13.426 0.408 1.00 0.00 C ATOM 779 O PRO A 129 14.262 -14.153 0.751 1.00 0.00 O ATOM 780 CB PRO A 129 13.565 -13.187 -2.112 1.00 0.00 C ATOM 781 CG PRO A 129 13.064 -11.821 -2.556 1.00 0.00 C ATOM 782 CD PRO A 129 11.697 -11.600 -1.927 1.00 0.00 C ATOM 0 HA PRO A 129 12.440 -14.670 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.607 -13.137 -1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.513 -13.907 -2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.758 -11.040 -2.245 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.997 -11.774 -3.643 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.674 -10.680 -1.344 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.920 -11.516 -2.687 1.00 0.00 H new ATOM 790 N LEU A 130 12.823 -12.455 1.152 1.00 0.00 N ATOM 791 CA LEU A 130 13.479 -12.030 2.378 1.00 0.00 C ATOM 792 C LEU A 130 13.467 -13.183 3.383 1.00 0.00 C ATOM 793 O LEU A 130 12.612 -14.064 3.314 1.00 0.00 O ATOM 794 CB LEU A 130 12.842 -10.745 2.909 1.00 0.00 C ATOM 795 CG LEU A 130 12.905 -9.530 1.980 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.075 -8.372 2.534 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.355 -9.121 1.714 1.00 0.00 C ATOM 0 H LEU A 130 11.965 -11.950 0.930 1.00 0.00 H new ATOM 0 HA LEU A 130 14.523 -11.784 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.796 -10.949 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.328 -10.484 3.849 1.00 0.00 H new ATOM 0 HG LEU A 130 12.467 -9.809 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.137 -7.522 1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.035 -8.684 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.460 -8.084 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.373 -8.256 1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.840 -8.867 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.886 -9.949 1.244 1.00 0.00 H new ATOM 809 N THR A 131 14.428 -13.140 4.296 1.00 0.00 N ATOM 810 CA THR A 131 14.435 -14.063 5.418 1.00 0.00 C ATOM 811 C THR A 131 14.665 -13.307 6.728 1.00 0.00 C ATOM 812 O THR A 131 15.042 -12.136 6.715 1.00 0.00 O ATOM 813 CB THR A 131 15.491 -15.135 5.141 1.00 0.00 C ATOM 814 OG1 THR A 131 16.570 -14.416 4.552 1.00 0.00 O ATOM 815 CG2 THR A 131 15.057 -16.117 4.051 1.00 0.00 C ATOM 0 H THR A 131 15.206 -12.481 4.281 1.00 0.00 H new ATOM 0 HA THR A 131 13.470 -14.558 5.530 1.00 0.00 H new ATOM 0 HB THR A 131 15.701 -15.683 6.060 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.300 -15.035 4.342 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.842 -16.856 3.894 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.141 -16.621 4.359 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.878 -15.574 3.123 1.00 0.00 H new ATOM 823 N PHE A 132 14.430 -14.007 7.828 1.00 0.00 N ATOM 824 CA PHE A 132 14.497 -13.387 9.139 1.00 0.00 C ATOM 825 C PHE A 132 15.177 -14.312 10.150 1.00 0.00 C ATOM 826 O PHE A 132 15.133 -15.532 10.006 1.00 0.00 O ATOM 827 CB PHE A 132 13.057 -13.131 9.588 1.00 0.00 C ATOM 828 CG PHE A 132 12.260 -12.232 8.639 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.434 -10.884 8.673 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.377 -12.782 7.762 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.695 -10.050 7.793 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.639 -11.948 6.882 1.00 0.00 C ATOM 833 CZ PHE A 132 10.813 -10.600 6.916 1.00 0.00 C ATOM 0 H PHE A 132 14.193 -14.999 7.837 1.00 0.00 H new ATOM 0 HA PHE A 132 15.076 -12.465 9.084 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.542 -14.087 9.685 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.071 -12.675 10.578 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.134 -10.447 9.370 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.238 -13.853 7.735 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.833 -8.979 7.820 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.939 -12.384 6.185 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.251 -9.966 6.246 1.00 0.00 H new ATOM 843 N SER A 133 15.788 -13.696 11.152 1.00 0.00 N ATOM 844 CA SER A 133 16.448 -14.451 12.202 1.00 0.00 C ATOM 845 C SER A 133 16.306 -13.721 13.540 1.00 0.00 C ATOM 846 O SER A 133 16.180 -12.498 13.573 1.00 0.00 O ATOM 847 CB SER A 133 17.926 -14.674 11.875 1.00 0.00 C ATOM 848 OG SER A 133 18.104 -15.625 10.828 1.00 0.00 O ATOM 0 H SER A 133 15.839 -12.683 11.258 1.00 0.00 H new ATOM 0 HA SER A 133 15.968 -15.427 12.274 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.380 -13.726 11.585 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.447 -15.017 12.769 1.00 0.00 H new ATOM 0 HG SER A 133 19.061 -15.738 10.648 1.00 0.00 H new ATOM 854 N ARG A 134 16.330 -14.502 14.609 1.00 0.00 N ATOM 855 CA ARG A 134 16.190 -13.946 15.945 1.00 0.00 C ATOM 856 C ARG A 134 17.563 -13.793 16.602 1.00 0.00 C ATOM 857 O ARG A 134 18.492 -14.537 16.290 1.00 0.00 O ATOM 858 CB ARG A 134 15.310 -14.837 16.822 1.00 0.00 C ATOM 859 CG ARG A 134 14.511 -14.002 17.825 1.00 0.00 C ATOM 860 CD ARG A 134 13.736 -14.898 18.792 1.00 0.00 C ATOM 861 NE ARG A 134 12.975 -14.069 19.753 1.00 0.00 N ATOM 862 CZ ARG A 134 13.518 -13.470 20.822 1.00 0.00 C ATOM 863 NH1 ARG A 134 14.837 -13.558 21.043 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.741 -12.781 21.670 1.00 0.00 N ATOM 0 H ARG A 134 16.444 -15.515 14.578 1.00 0.00 H new ATOM 0 HA ARG A 134 15.717 -12.968 15.850 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.627 -15.410 16.195 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.932 -15.556 17.356 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.187 -13.356 18.385 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.818 -13.352 17.291 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.055 -15.543 18.236 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.426 -15.550 19.328 1.00 0.00 H new ATOM 0 HE ARG A 134 11.975 -13.946 19.592 1.00 0.00 H new ATOM 0 HH11 ARG A 134 15.428 -14.081 20.397 1.00 0.00 H new ATOM 0 HH12 ARG A 134 15.249 -13.102 21.857 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.737 -12.713 21.501 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.154 -12.325 22.484 1.00 0.00 H new ATOM 878 N LEU A 135 17.650 -12.821 17.499 1.00 0.00 N ATOM 879 CA LEU A 135 18.881 -12.589 18.234 1.00 0.00 C ATOM 880 C LEU A 135 18.569 -12.508 19.731 1.00 0.00 C ATOM 881 O LEU A 135 17.491 -12.061 20.120 1.00 0.00 O ATOM 882 CB LEU A 135 19.607 -11.357 17.690 1.00 0.00 C ATOM 883 CG LEU A 135 20.085 -11.447 16.240 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.520 -10.075 15.720 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.190 -12.494 16.090 1.00 0.00 C ATOM 0 H LEU A 135 16.887 -12.185 17.733 1.00 0.00 H new ATOM 0 HA LEU A 135 19.569 -13.423 18.096 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.942 -10.498 17.780 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.471 -11.159 18.325 1.00 0.00 H new ATOM 0 HG LEU A 135 19.247 -11.774 15.624 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.855 -10.167 14.687 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.678 -9.384 15.768 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.337 -9.695 16.334 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.511 -12.537 15.049 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.037 -12.222 16.720 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.810 -13.470 16.393 1.00 0.00 H new ATOM 897 N TYR A 136 19.532 -12.948 20.529 1.00 0.00 N ATOM 898 CA TYR A 136 19.368 -12.941 21.972 1.00 0.00 C ATOM 899 C TYR A 136 20.191 -11.821 22.611 1.00 0.00 C ATOM 900 O TYR A 136 20.106 -11.593 23.817 1.00 0.00 O ATOM 901 CB TYR A 136 19.897 -14.290 22.462 1.00 0.00 C ATOM 902 CG TYR A 136 21.422 -14.411 22.425 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.171 -14.028 23.519 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.047 -14.904 21.298 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.606 -14.141 23.484 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.483 -15.018 21.263 1.00 0.00 C ATOM 907 CZ TYR A 136 24.191 -14.632 22.358 1.00 0.00 C ATOM 908 OH TYR A 136 25.547 -14.739 22.326 1.00 0.00 O ATOM 0 H TYR A 136 20.428 -13.311 20.203 1.00 0.00 H new ATOM 0 HA TYR A 136 18.324 -12.779 22.240 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.554 -14.454 23.484 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.465 -15.082 21.850 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.681 -13.644 24.401 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.460 -15.204 20.443 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.204 -13.843 24.332 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.986 -15.401 20.387 1.00 0.00 H new ATOM 0 HH TYR A 136 25.826 -15.106 21.461 1.00 0.00 H new ATOM 918 N GLU A 137 20.969 -11.149 21.775 1.00 0.00 N ATOM 919 CA GLU A 137 21.793 -10.047 22.240 1.00 0.00 C ATOM 920 C GLU A 137 22.087 -9.082 21.089 1.00 0.00 C ATOM 921 O GLU A 137 21.783 -9.376 19.934 1.00 0.00 O ATOM 922 CB GLU A 137 23.090 -10.559 22.870 1.00 0.00 C ATOM 923 CG GLU A 137 24.021 -11.148 21.808 1.00 0.00 C ATOM 924 CD GLU A 137 24.905 -10.063 21.191 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.594 -9.378 21.977 1.00 0.00 O ATOM 926 OE2 GLU A 137 24.872 -9.943 19.947 1.00 0.00 O ATOM 0 H GLU A 137 21.046 -11.347 20.777 1.00 0.00 H new ATOM 0 HA GLU A 137 21.242 -9.507 23.010 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.594 -9.743 23.388 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.860 -11.318 23.618 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.646 -11.920 22.256 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.431 -11.628 21.028 1.00 0.00 H new ATOM 933 N GLY A 138 22.674 -7.949 21.445 1.00 0.00 N ATOM 934 CA GLY A 138 23.052 -6.958 20.453 1.00 0.00 C ATOM 935 C GLY A 138 21.817 -6.287 19.849 1.00 0.00 C ATOM 936 O GLY A 138 20.745 -6.294 20.453 1.00 0.00 O ATOM 0 H GLY A 138 22.897 -7.695 22.407 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.692 -6.204 20.912 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.635 -7.433 19.664 1.00 0.00 H new ATOM 940 N GLU A 139 22.008 -5.722 18.666 1.00 0.00 N ATOM 941 CA GLU A 139 20.928 -5.026 17.987 1.00 0.00 C ATOM 942 C GLU A 139 20.519 -5.786 16.723 1.00 0.00 C ATOM 943 O GLU A 139 21.370 -6.310 16.006 1.00 0.00 O ATOM 944 CB GLU A 139 21.327 -3.586 17.655 1.00 0.00 C ATOM 945 CG GLU A 139 22.305 -3.545 16.478 1.00 0.00 C ATOM 946 CD GLU A 139 22.942 -2.161 16.344 1.00 0.00 C ATOM 947 OE1 GLU A 139 22.171 -1.199 16.137 1.00 0.00 O ATOM 948 OE2 GLU A 139 24.186 -2.095 16.450 1.00 0.00 O ATOM 0 H GLU A 139 22.894 -5.732 18.160 1.00 0.00 H new ATOM 0 HA GLU A 139 20.070 -4.986 18.658 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.437 -3.005 17.413 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.784 -3.121 18.528 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.083 -4.295 16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.782 -3.799 15.556 1.00 0.00 H new ATOM 955 N ALA A 140 19.215 -5.821 16.488 1.00 0.00 N ATOM 956 CA ALA A 140 18.687 -6.451 15.290 1.00 0.00 C ATOM 957 C ALA A 140 18.160 -5.372 14.342 1.00 0.00 C ATOM 958 O ALA A 140 17.943 -4.233 14.751 1.00 0.00 O ATOM 959 CB ALA A 140 17.609 -7.464 15.679 1.00 0.00 C ATOM 0 H ALA A 140 18.509 -5.423 17.107 1.00 0.00 H new ATOM 0 HA ALA A 140 19.471 -6.996 14.765 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.213 -7.937 14.780 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.042 -8.225 16.328 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.803 -6.953 16.206 1.00 0.00 H new ATOM 965 N ASP A 141 17.969 -5.770 13.092 1.00 0.00 N ATOM 966 CA ASP A 141 17.494 -4.845 12.077 1.00 0.00 C ATOM 967 C ASP A 141 16.095 -4.353 12.457 1.00 0.00 C ATOM 968 O ASP A 141 15.782 -3.175 12.292 1.00 0.00 O ATOM 969 CB ASP A 141 17.399 -5.528 10.711 1.00 0.00 C ATOM 970 CG ASP A 141 18.720 -6.079 10.172 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.727 -5.345 10.276 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.694 -7.223 9.666 1.00 0.00 O ATOM 0 H ASP A 141 18.135 -6.720 12.760 1.00 0.00 H new ATOM 0 HA ASP A 141 18.200 -4.017 12.018 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.682 -6.346 10.779 1.00 0.00 H new ATOM 0 HB3 ASP A 141 17.000 -4.814 9.991 1.00 0.00 H new ATOM 977 N ILE A 142 15.292 -5.280 12.960 1.00 0.00 N ATOM 978 CA ILE A 142 13.939 -4.952 13.375 1.00 0.00 C ATOM 979 C ILE A 142 13.776 -5.265 14.863 1.00 0.00 C ATOM 980 O ILE A 142 13.379 -6.370 15.229 1.00 0.00 O ATOM 981 CB ILE A 142 12.919 -5.662 12.481 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.273 -5.492 11.003 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.498 -5.187 12.790 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.429 -6.421 10.127 1.00 0.00 C ATOM 0 H ILE A 142 15.553 -6.258 13.089 1.00 0.00 H new ATOM 0 HA ILE A 142 13.750 -3.886 13.252 1.00 0.00 H new ATOM 0 HB ILE A 142 12.957 -6.729 12.699 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.111 -4.457 10.703 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.331 -5.706 10.852 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.792 -5.706 12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.261 -5.403 13.832 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.428 -4.113 12.617 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.700 -6.280 9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.612 -7.457 10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.373 -6.188 10.262 1.00 0.00 H new ATOM 996 N MET A 143 14.093 -4.273 15.682 1.00 0.00 N ATOM 997 CA MET A 143 14.003 -4.434 17.123 1.00 0.00 C ATOM 998 C MET A 143 12.625 -4.013 17.637 1.00 0.00 C ATOM 999 O MET A 143 12.422 -2.856 18.002 1.00 0.00 O ATOM 1000 CB MET A 143 15.082 -3.586 17.800 1.00 0.00 C ATOM 1001 CG MET A 143 15.949 -4.439 18.728 1.00 0.00 C ATOM 1002 SD MET A 143 17.228 -3.435 19.464 1.00 0.00 S ATOM 1003 CE MET A 143 18.132 -4.690 20.356 1.00 0.00 C ATOM 0 H MET A 143 14.413 -3.354 15.375 1.00 0.00 H new ATOM 0 HA MET A 143 14.153 -5.487 17.362 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.708 -3.116 17.042 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.614 -2.783 18.370 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.332 -4.885 19.508 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.397 -5.260 18.168 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.097 -4.291 20.668 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.563 -4.993 21.235 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.289 -5.554 19.710 1.00 0.00 H new ATOM 1013 N ILE A 144 11.714 -4.974 17.650 1.00 0.00 N ATOM 1014 CA ILE A 144 10.340 -4.698 18.033 1.00 0.00 C ATOM 1015 C ILE A 144 10.269 -4.490 19.547 1.00 0.00 C ATOM 1016 O ILE A 144 10.983 -5.148 20.302 1.00 0.00 O ATOM 1017 CB ILE A 144 9.409 -5.799 17.519 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.443 -5.877 15.991 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.988 -5.608 18.052 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.104 -7.174 15.523 1.00 0.00 C ATOM 0 H ILE A 144 11.900 -5.946 17.401 1.00 0.00 H new ATOM 0 HA ILE A 144 9.993 -3.776 17.568 1.00 0.00 H new ATOM 0 HB ILE A 144 9.769 -6.755 17.898 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.428 -5.819 15.598 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.989 -5.022 15.592 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.347 -6.403 17.672 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.000 -5.641 19.141 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.603 -4.643 17.723 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.115 -7.204 14.433 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.127 -7.217 15.898 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.542 -8.027 15.904 1.00 0.00 H new ATOM 1032 N SER A 145 9.401 -3.572 19.946 1.00 0.00 N ATOM 1033 CA SER A 145 9.276 -3.219 21.349 1.00 0.00 C ATOM 1034 C SER A 145 7.862 -2.712 21.639 1.00 0.00 C ATOM 1035 O SER A 145 7.124 -2.364 20.720 1.00 0.00 O ATOM 1036 CB SER A 145 10.310 -2.162 21.744 1.00 0.00 C ATOM 1037 OG SER A 145 10.046 -0.903 21.133 1.00 0.00 O ATOM 0 H SER A 145 8.777 -3.062 19.321 1.00 0.00 H new ATOM 0 HA SER A 145 9.463 -4.113 21.944 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.313 -2.045 22.828 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.305 -2.503 21.457 1.00 0.00 H new ATOM 0 HG SER A 145 10.727 -0.255 21.411 1.00 0.00 H new ATOM 1043 N PHE A 146 7.528 -2.688 22.921 1.00 0.00 N ATOM 1044 CA PHE A 146 6.257 -2.133 23.352 1.00 0.00 C ATOM 1045 C PHE A 146 6.467 -0.925 24.267 1.00 0.00 C ATOM 1046 O PHE A 146 7.483 -0.831 24.953 1.00 0.00 O ATOM 1047 CB PHE A 146 5.532 -3.230 24.135 1.00 0.00 C ATOM 1048 CG PHE A 146 5.023 -4.382 23.267 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.908 -5.204 22.641 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.686 -4.584 23.120 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.435 -6.274 21.835 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.213 -5.653 22.314 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.098 -6.476 21.689 1.00 0.00 C ATOM 0 H PHE A 146 8.116 -3.044 23.675 1.00 0.00 H new ATOM 0 HA PHE A 146 5.683 -1.803 22.486 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.208 -3.630 24.891 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.688 -2.787 24.664 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.970 -5.043 22.757 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.984 -3.931 23.617 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.137 -6.927 21.338 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.151 -5.813 22.197 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.739 -7.290 21.077 1.00 0.00 H new ATOM 1063 N ALA A 147 5.490 -0.029 24.245 1.00 0.00 N ATOM 1064 CA ALA A 147 5.551 1.164 25.072 1.00 0.00 C ATOM 1065 C ALA A 147 4.143 1.740 25.232 1.00 0.00 C ATOM 1066 O ALA A 147 3.224 1.355 24.510 1.00 0.00 O ATOM 1067 CB ALA A 147 6.524 2.167 24.449 1.00 0.00 C ATOM 0 H ALA A 147 4.653 -0.106 23.668 1.00 0.00 H new ATOM 0 HA ALA A 147 5.924 0.923 26.068 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.570 3.062 25.069 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.516 1.719 24.384 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.180 2.435 23.450 1.00 0.00 H new ATOM 1073 N VAL A 148 4.017 2.654 26.183 1.00 0.00 N ATOM 1074 CA VAL A 148 2.798 3.435 26.314 1.00 0.00 C ATOM 1075 C VAL A 148 3.161 4.906 26.521 1.00 0.00 C ATOM 1076 O VAL A 148 4.323 5.288 26.391 1.00 0.00 O ATOM 1077 CB VAL A 148 1.933 2.869 27.442 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.942 1.338 27.423 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.384 3.404 28.801 1.00 0.00 C ATOM 0 H VAL A 148 4.739 2.871 26.870 1.00 0.00 H new ATOM 0 HA VAL A 148 2.203 3.371 25.403 1.00 0.00 H new ATOM 0 HB VAL A 148 0.908 3.200 27.277 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.320 0.960 28.234 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.550 0.984 26.470 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.963 0.979 27.551 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.752 2.986 29.585 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.421 3.118 28.979 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.301 4.491 28.810 1.00 0.00 H new ATOM 1089 N ARG A 149 2.144 5.694 26.838 1.00 0.00 N ATOM 1090 CA ARG A 149 2.350 7.104 27.128 1.00 0.00 C ATOM 1091 C ARG A 149 3.428 7.682 26.209 1.00 0.00 C ATOM 1092 O ARG A 149 3.701 7.132 25.143 1.00 0.00 O ATOM 1093 CB ARG A 149 2.768 7.310 28.586 1.00 0.00 C ATOM 1094 CG ARG A 149 4.180 6.774 28.832 1.00 0.00 C ATOM 1095 CD ARG A 149 4.636 7.067 30.262 1.00 0.00 C ATOM 1096 NE ARG A 149 6.113 7.144 30.318 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.826 8.205 29.916 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.203 9.347 29.595 1.00 0.00 N ATOM 1099 NH2 ARG A 149 8.160 8.124 29.837 1.00 0.00 N ATOM 0 H ARG A 149 1.175 5.383 26.901 1.00 0.00 H new ATOM 0 HA ARG A 149 1.406 7.620 26.956 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.730 8.371 28.833 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.063 6.804 29.245 1.00 0.00 H new ATOM 0 HG2 ARG A 149 4.201 5.699 28.653 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.874 7.229 28.125 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.202 8.006 30.606 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.279 6.286 30.933 1.00 0.00 H new ATOM 0 HE ARG A 149 6.620 6.339 30.686 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.187 9.408 29.657 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.745 10.155 29.289 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.634 7.255 30.083 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.703 8.932 29.531 1.00 0.00 H new ATOM 1113 N GLU A 150 4.011 8.785 26.655 1.00 0.00 N ATOM 1114 CA GLU A 150 5.158 9.355 25.969 1.00 0.00 C ATOM 1115 C GLU A 150 6.372 8.435 26.111 1.00 0.00 C ATOM 1116 O GLU A 150 7.041 8.440 27.144 1.00 0.00 O ATOM 1117 CB GLU A 150 5.469 10.759 26.493 1.00 0.00 C ATOM 1118 CG GLU A 150 6.814 11.258 25.962 1.00 0.00 C ATOM 1119 CD GLU A 150 7.943 10.944 26.946 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.718 11.162 28.156 1.00 0.00 O ATOM 1121 OE2 GLU A 150 9.006 10.493 26.466 1.00 0.00 O ATOM 0 H GLU A 150 3.710 9.299 27.483 1.00 0.00 H new ATOM 0 HA GLU A 150 4.916 9.444 24.910 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.678 11.446 26.193 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.486 10.749 27.583 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.025 10.791 25.000 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.765 12.333 25.790 1.00 0.00 H new ATOM 1128 N HIS A 151 6.620 7.669 25.061 1.00 0.00 N ATOM 1129 CA HIS A 151 7.678 6.673 25.093 1.00 0.00 C ATOM 1130 C HIS A 151 8.900 7.197 24.335 1.00 0.00 C ATOM 1131 O HIS A 151 9.519 6.465 23.566 1.00 0.00 O ATOM 1132 CB HIS A 151 7.178 5.331 24.554 1.00 0.00 C ATOM 1133 CG HIS A 151 6.602 5.406 23.160 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.273 5.699 22.913 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.189 5.221 21.942 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.078 5.689 21.603 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.267 5.391 21.002 1.00 0.00 N ATOM 0 H HIS A 151 6.106 7.717 24.181 1.00 0.00 H new ATOM 0 HA HIS A 151 7.982 6.494 26.124 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.004 4.619 24.557 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.417 4.940 25.230 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.563 5.890 23.620 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.227 4.978 21.772 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.143 5.883 21.099 1.00 0.00 H new ATOM 1145 N GLY A 152 9.210 8.462 24.580 1.00 0.00 N ATOM 1146 CA GLY A 152 10.362 9.085 23.953 1.00 0.00 C ATOM 1147 C GLY A 152 10.070 9.429 22.490 1.00 0.00 C ATOM 1148 O GLY A 152 10.918 9.232 21.621 1.00 0.00 O ATOM 0 H GLY A 152 8.683 9.072 25.205 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.631 9.991 24.497 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.219 8.413 24.009 1.00 0.00 H new ATOM 1152 N ASP A 153 8.867 9.937 22.263 1.00 0.00 N ATOM 1153 CA ASP A 153 8.458 10.322 20.924 1.00 0.00 C ATOM 1154 C ASP A 153 7.190 11.173 21.008 1.00 0.00 C ATOM 1155 O ASP A 153 6.654 11.390 22.094 1.00 0.00 O ATOM 1156 CB ASP A 153 8.146 9.093 20.068 1.00 0.00 C ATOM 1157 CG ASP A 153 9.256 8.682 19.097 1.00 0.00 C ATOM 1158 OD1 ASP A 153 9.381 9.363 18.057 1.00 0.00 O ATOM 1159 OD2 ASP A 153 9.955 7.697 19.418 1.00 0.00 O ATOM 0 H ASP A 153 8.163 10.091 22.985 1.00 0.00 H new ATOM 0 HA ASP A 153 9.277 10.880 20.469 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.933 8.253 20.729 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.238 9.288 19.497 1.00 0.00 H new ATOM 1164 N PHE A 154 6.746 11.633 19.847 1.00 0.00 N ATOM 1165 CA PHE A 154 5.727 12.668 19.792 1.00 0.00 C ATOM 1166 C PHE A 154 4.325 12.055 19.768 1.00 0.00 C ATOM 1167 O PHE A 154 3.329 12.776 19.765 1.00 0.00 O ATOM 1168 CB PHE A 154 5.952 13.449 18.496 1.00 0.00 C ATOM 1169 CG PHE A 154 4.714 14.197 17.998 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.274 15.301 18.660 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.053 13.759 16.893 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.125 15.995 18.197 1.00 0.00 C ATOM 1173 CE2 PHE A 154 2.904 14.453 16.431 1.00 0.00 C ATOM 1174 CZ PHE A 154 2.464 15.557 17.092 1.00 0.00 C ATOM 0 H PHE A 154 7.073 11.308 18.937 1.00 0.00 H new ATOM 0 HA PHE A 154 5.799 13.309 20.671 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.759 14.165 18.651 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.283 12.758 17.720 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.798 15.649 19.537 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.402 12.883 16.367 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.776 16.871 18.723 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.379 14.104 15.554 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.590 16.085 16.740 1.00 0.00 H new ATOM 1184 N TYR A 155 4.293 10.730 19.750 1.00 0.00 N ATOM 1185 CA TYR A 155 3.031 10.012 19.795 1.00 0.00 C ATOM 1186 C TYR A 155 2.880 9.252 21.114 1.00 0.00 C ATOM 1187 O TYR A 155 3.394 8.144 21.258 1.00 0.00 O ATOM 1188 CB TYR A 155 3.077 9.007 18.643 1.00 0.00 C ATOM 1189 CG TYR A 155 4.391 9.019 17.859 1.00 0.00 C ATOM 1190 CD1 TYR A 155 4.553 9.886 16.798 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.414 8.162 18.212 1.00 0.00 C ATOM 1192 CE1 TYR A 155 5.790 9.897 16.059 1.00 0.00 C ATOM 1193 CE2 TYR A 155 6.649 8.174 17.474 1.00 0.00 C ATOM 1194 CZ TYR A 155 6.777 9.041 16.434 1.00 0.00 C ATOM 1195 OH TYR A 155 7.945 9.051 15.737 1.00 0.00 O ATOM 0 H TYR A 155 5.121 10.136 19.705 1.00 0.00 H new ATOM 0 HA TYR A 155 2.192 10.703 19.713 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.912 8.006 19.041 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.255 9.217 17.958 1.00 0.00 H new ATOM 0 HD1 TYR A 155 3.753 10.556 16.521 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.287 7.483 19.042 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.930 10.570 15.226 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.457 7.509 17.740 1.00 0.00 H new ATOM 0 HH TYR A 155 8.694 9.175 16.356 1.00 0.00 H new ATOM 1205 N PRO A 156 2.154 9.893 22.068 1.00 0.00 N ATOM 1206 CA PRO A 156 1.886 9.268 23.351 1.00 0.00 C ATOM 1207 C PRO A 156 0.816 8.182 23.220 1.00 0.00 C ATOM 1208 O PRO A 156 -0.090 8.295 22.397 1.00 0.00 O ATOM 1209 CB PRO A 156 1.465 10.408 24.265 1.00 0.00 C ATOM 1210 CG PRO A 156 1.065 11.552 23.346 1.00 0.00 C ATOM 1211 CD PRO A 156 1.570 11.227 21.950 1.00 0.00 C ATOM 0 HA PRO A 156 2.756 8.751 23.756 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.633 10.110 24.903 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.282 10.703 24.923 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.018 11.677 23.341 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.492 12.491 23.697 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.759 11.241 21.222 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.310 11.955 21.617 1.00 0.00 H new ATOM 1219 N PHE A 157 0.959 7.154 24.044 1.00 0.00 N ATOM 1220 CA PHE A 157 0.012 6.052 24.035 1.00 0.00 C ATOM 1221 C PHE A 157 -0.868 6.074 25.287 1.00 0.00 C ATOM 1222 O PHE A 157 -0.360 6.123 26.406 1.00 0.00 O ATOM 1223 CB PHE A 157 0.832 4.759 24.025 1.00 0.00 C ATOM 1224 CG PHE A 157 1.347 4.360 22.641 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.399 5.282 21.642 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.756 3.084 22.410 1.00 0.00 C ATOM 1227 CE1 PHE A 157 1.877 4.911 20.359 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.235 2.713 21.126 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.286 3.635 20.127 1.00 0.00 C ATOM 0 H PHE A 157 1.716 7.061 24.722 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.640 6.128 23.165 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.681 4.874 24.698 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.219 3.949 24.421 1.00 0.00 H new ATOM 0 HD1 PHE A 157 1.076 6.296 21.826 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.716 2.352 23.204 1.00 0.00 H new ATOM 0 HE1 PHE A 157 1.916 5.643 19.566 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.559 1.699 20.942 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.651 3.354 19.150 1.00 0.00 H new ATOM 1239 N ASP A 158 -2.172 6.037 25.055 1.00 0.00 N ATOM 1240 CA ASP A 158 -3.129 6.145 26.143 1.00 0.00 C ATOM 1241 C ASP A 158 -4.534 6.321 25.565 1.00 0.00 C ATOM 1242 O ASP A 158 -4.813 7.314 24.896 1.00 0.00 O ATOM 1243 CB ASP A 158 -2.825 7.355 27.026 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.514 8.648 26.268 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -1.345 8.790 25.846 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -3.449 9.463 26.127 1.00 0.00 O ATOM 0 H ASP A 158 -2.588 5.934 24.130 1.00 0.00 H new ATOM 0 HA ASP A 158 -3.062 5.237 26.742 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -3.679 7.532 27.680 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.977 7.114 27.667 1.00 0.00 H new ATOM 1251 N GLY A 159 -5.382 5.341 25.844 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.789 5.450 25.501 1.00 0.00 C ATOM 1253 C GLY A 159 -7.401 4.069 25.254 1.00 0.00 C ATOM 1254 O GLY A 159 -6.680 3.079 25.128 1.00 0.00 O ATOM 0 H GLY A 159 -5.121 4.469 26.303 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -7.326 5.951 26.307 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.903 6.067 24.610 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.759 4.045 25.188 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.473 2.815 24.887 1.00 0.00 C ATOM 1260 C PRO A 160 -9.360 2.468 23.401 1.00 0.00 C ATOM 1261 O PRO A 160 -10.111 2.991 22.579 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.903 3.071 25.330 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.044 4.581 25.433 1.00 0.00 C ATOM 1264 CD PRO A 160 -9.648 5.183 25.400 1.00 0.00 C ATOM 0 HA PRO A 160 -9.060 1.950 25.406 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.613 2.661 24.612 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -11.106 2.594 26.289 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.645 4.965 24.609 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.556 4.855 26.356 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.551 5.916 24.599 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -9.417 5.698 26.332 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.416 1.588 23.101 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.174 1.189 21.725 1.00 0.00 C ATOM 1274 C GLY A 161 -7.137 2.100 21.064 1.00 0.00 C ATOM 1275 O GLY A 161 -5.935 1.905 21.238 1.00 0.00 O ATOM 0 H GLY A 161 -7.809 1.140 23.788 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.826 0.156 21.698 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.107 1.226 21.162 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.640 3.074 20.322 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.774 4.040 19.667 1.00 0.00 C ATOM 1281 C ASN A 162 -5.610 3.305 19.001 1.00 0.00 C ATOM 1282 O ASN A 162 -5.663 2.090 18.814 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.191 5.031 20.677 1.00 0.00 C ATOM 1284 CG ASN A 162 -6.526 4.613 22.111 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.623 4.817 22.604 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -5.522 4.017 22.749 1.00 0.00 N ATOM 0 H ASN A 162 -8.637 3.216 20.159 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.369 4.582 18.932 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.109 5.087 20.554 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.586 6.028 20.483 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -5.646 3.700 23.710 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -4.629 3.878 22.277 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.584 4.072 18.661 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.341 3.490 18.183 1.00 0.00 C ATOM 1295 C VAL A 163 -3.088 2.169 18.911 1.00 0.00 C ATOM 1296 O VAL A 163 -2.908 2.152 20.128 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.197 4.493 18.348 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.848 3.776 18.440 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.197 5.517 17.211 1.00 0.00 C ATOM 0 H VAL A 163 -4.588 5.091 18.707 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.408 3.266 17.118 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.355 5.031 19.283 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.052 4.512 18.557 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.851 3.105 19.299 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.679 3.200 17.530 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.374 6.218 17.353 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.075 5.002 16.258 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.141 6.061 17.212 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.081 1.095 18.136 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.750 -0.213 18.674 1.00 0.00 C ATOM 1311 C LEU A 164 -1.239 -0.433 18.576 1.00 0.00 C ATOM 1312 O LEU A 164 -0.636 -1.027 19.468 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.576 -1.301 17.984 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.013 -0.922 17.618 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.435 -1.580 16.302 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.975 -1.252 18.760 1.00 0.00 C ATOM 0 H LEU A 164 -3.299 1.104 17.140 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.012 -0.268 19.731 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.057 -1.601 17.073 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.606 -2.174 18.636 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.054 0.157 17.466 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.460 -1.295 16.065 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.772 -1.251 15.502 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.374 -2.664 16.401 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.989 -0.973 18.474 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.938 -2.321 18.969 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.684 -0.698 19.652 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.672 0.057 17.483 1.00 0.00 N ATOM 1329 CA ALA A 165 0.764 -0.030 17.283 1.00 0.00 C ATOM 1330 C ALA A 165 1.144 0.723 16.006 1.00 0.00 C ATOM 1331 O ALA A 165 0.416 0.677 15.015 1.00 0.00 O ATOM 1332 CB ALA A 165 1.186 -1.500 17.240 1.00 0.00 C ATOM 0 H ALA A 165 -1.181 0.515 16.727 1.00 0.00 H new ATOM 0 HA ALA A 165 1.295 0.438 18.112 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.264 -1.565 17.090 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.921 -1.982 18.181 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.674 -2.002 16.419 1.00 0.00 H new ATOM 1338 N HIS A 166 2.281 1.399 16.072 1.00 0.00 N ATOM 1339 CA HIS A 166 2.760 2.169 14.937 1.00 0.00 C ATOM 1340 C HIS A 166 4.177 1.720 14.573 1.00 0.00 C ATOM 1341 O HIS A 166 4.841 1.049 15.362 1.00 0.00 O ATOM 1342 CB HIS A 166 2.668 3.669 15.220 1.00 0.00 C ATOM 1343 CG HIS A 166 3.453 4.114 16.433 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.060 5.175 17.230 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.607 3.631 16.974 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.947 5.315 18.205 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.906 4.357 18.044 1.00 0.00 N ATOM 0 H HIS A 166 2.885 1.430 16.894 1.00 0.00 H new ATOM 0 HA HIS A 166 2.124 1.982 14.072 1.00 0.00 H new ATOM 0 HB2 HIS A 166 3.026 4.216 14.348 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.621 3.939 15.358 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.230 5.751 17.091 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.181 2.798 16.596 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.916 6.057 18.989 1.00 0.00 H new ATOM 1355 N ALA A 167 4.597 2.107 13.378 1.00 0.00 N ATOM 1356 CA ALA A 167 5.935 1.781 12.913 1.00 0.00 C ATOM 1357 C ALA A 167 6.347 2.771 11.822 1.00 0.00 C ATOM 1358 O ALA A 167 5.531 3.570 11.364 1.00 0.00 O ATOM 1359 CB ALA A 167 5.967 0.331 12.428 1.00 0.00 C ATOM 0 H ALA A 167 4.035 2.643 12.717 1.00 0.00 H new ATOM 0 HA ALA A 167 6.656 1.869 13.726 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.970 0.086 12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.696 -0.333 13.249 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.258 0.205 11.610 1.00 0.00 H new ATOM 1365 N TYR A 168 7.611 2.686 11.437 1.00 0.00 N ATOM 1366 CA TYR A 168 8.163 3.617 10.467 1.00 0.00 C ATOM 1367 C TYR A 168 9.136 2.910 9.520 1.00 0.00 C ATOM 1368 O TYR A 168 9.662 1.846 9.846 1.00 0.00 O ATOM 1369 CB TYR A 168 8.929 4.665 11.276 1.00 0.00 C ATOM 1370 CG TYR A 168 8.569 4.689 12.762 1.00 0.00 C ATOM 1371 CD1 TYR A 168 9.111 3.752 13.619 1.00 0.00 C ATOM 1372 CD2 TYR A 168 7.702 5.647 13.247 1.00 0.00 C ATOM 1373 CE1 TYR A 168 8.771 3.774 15.018 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.363 5.670 14.647 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.914 4.731 15.462 1.00 0.00 C ATOM 1376 OH TYR A 168 7.595 4.753 16.785 1.00 0.00 O ATOM 0 H TYR A 168 8.270 1.986 11.779 1.00 0.00 H new ATOM 0 HA TYR A 168 7.370 4.055 9.861 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.998 4.477 11.175 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.737 5.650 10.850 1.00 0.00 H new ATOM 0 HD1 TYR A 168 9.790 3.003 13.240 1.00 0.00 H new ATOM 0 HD2 TYR A 168 7.277 6.380 12.577 1.00 0.00 H new ATOM 0 HE1 TYR A 168 9.187 3.047 15.699 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.687 6.415 15.040 1.00 0.00 H new ATOM 0 HH TYR A 168 7.830 3.893 17.193 1.00 0.00 H new ATOM 1386 N ALA A 169 9.344 3.529 8.367 1.00 0.00 N ATOM 1387 CA ALA A 169 10.323 3.028 7.417 1.00 0.00 C ATOM 1388 C ALA A 169 11.699 2.985 8.084 1.00 0.00 C ATOM 1389 O ALA A 169 11.836 3.333 9.255 1.00 0.00 O ATOM 1390 CB ALA A 169 10.311 3.905 6.163 1.00 0.00 C ATOM 0 H ALA A 169 8.852 4.372 8.069 1.00 0.00 H new ATOM 0 HA ALA A 169 10.074 2.013 7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.045 3.530 5.450 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.320 3.880 5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.560 4.931 6.434 1.00 0.00 H new ATOM 1396 N PRO A 170 12.709 2.543 7.288 1.00 0.00 N ATOM 1397 CA PRO A 170 14.076 2.486 7.776 1.00 0.00 C ATOM 1398 C PRO A 170 14.693 3.885 7.841 1.00 0.00 C ATOM 1399 O PRO A 170 14.305 4.774 7.086 1.00 0.00 O ATOM 1400 CB PRO A 170 14.802 1.562 6.811 1.00 0.00 C ATOM 1401 CG PRO A 170 13.939 1.505 5.561 1.00 0.00 C ATOM 1402 CD PRO A 170 12.578 2.086 5.908 1.00 0.00 C ATOM 0 HA PRO A 170 14.142 2.106 8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.798 1.941 6.581 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.931 0.569 7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.401 2.071 4.752 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.838 0.477 5.213 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.317 2.909 5.242 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.792 1.337 5.812 1.00 0.00 H new ATOM 1410 N GLY A 171 15.645 4.036 8.752 1.00 0.00 N ATOM 1411 CA GLY A 171 16.271 5.328 8.973 1.00 0.00 C ATOM 1412 C GLY A 171 17.077 5.331 10.273 1.00 0.00 C ATOM 1413 O GLY A 171 17.912 4.454 10.493 1.00 0.00 O ATOM 0 H GLY A 171 15.997 3.284 9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.925 5.567 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.507 6.104 9.013 1.00 0.00 H new ATOM 1417 N PRO A 172 16.792 6.354 11.124 1.00 0.00 N ATOM 1418 CA PRO A 172 17.456 6.463 12.411 1.00 0.00 C ATOM 1419 C PRO A 172 16.901 5.439 13.403 1.00 0.00 C ATOM 1420 O PRO A 172 16.151 4.542 13.020 1.00 0.00 O ATOM 1421 CB PRO A 172 17.226 7.900 12.852 1.00 0.00 C ATOM 1422 CG PRO A 172 16.058 8.408 12.024 1.00 0.00 C ATOM 1423 CD PRO A 172 15.834 7.429 10.882 1.00 0.00 C ATOM 0 HA PRO A 172 18.522 6.243 12.354 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.001 7.950 13.917 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.116 8.507 12.685 1.00 0.00 H new ATOM 0 HG2 PRO A 172 15.161 8.489 12.638 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.270 9.404 11.636 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.811 7.054 10.877 1.00 0.00 H new ATOM 0 HD3 PRO A 172 16.005 7.902 9.915 1.00 0.00 H new ATOM 1431 N GLY A 173 17.292 5.605 14.658 1.00 0.00 N ATOM 1432 CA GLY A 173 17.032 4.590 15.664 1.00 0.00 C ATOM 1433 C GLY A 173 15.529 4.429 15.905 1.00 0.00 C ATOM 1434 O GLY A 173 15.091 3.425 16.465 1.00 0.00 O ATOM 0 H GLY A 173 17.787 6.428 15.001 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.457 3.638 15.344 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.526 4.862 16.597 1.00 0.00 H new ATOM 1438 N ILE A 174 14.782 5.431 15.469 1.00 0.00 N ATOM 1439 CA ILE A 174 13.334 5.393 15.589 1.00 0.00 C ATOM 1440 C ILE A 174 12.751 4.590 14.425 1.00 0.00 C ATOM 1441 O ILE A 174 11.705 3.958 14.565 1.00 0.00 O ATOM 1442 CB ILE A 174 12.768 6.811 15.702 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.239 6.795 15.663 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.359 7.724 14.625 1.00 0.00 C ATOM 1445 CD1 ILE A 174 10.652 7.294 16.985 1.00 0.00 C ATOM 0 H ILE A 174 15.152 6.275 15.032 1.00 0.00 H new ATOM 0 HA ILE A 174 13.041 4.883 16.507 1.00 0.00 H new ATOM 0 HB ILE A 174 13.061 7.221 16.669 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.886 7.422 14.844 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.887 5.783 15.464 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.941 8.725 14.727 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.442 7.770 14.741 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.116 7.328 13.639 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.564 7.273 16.931 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.988 6.650 17.798 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.986 8.315 17.169 1.00 0.00 H new ATOM 1457 N ASN A 175 13.454 4.639 13.304 1.00 0.00 N ATOM 1458 CA ASN A 175 12.982 3.983 12.096 1.00 0.00 C ATOM 1459 C ASN A 175 13.421 2.517 12.112 1.00 0.00 C ATOM 1460 O ASN A 175 14.395 2.164 12.774 1.00 0.00 O ATOM 1461 CB ASN A 175 13.573 4.639 10.846 1.00 0.00 C ATOM 1462 CG ASN A 175 12.652 5.742 10.319 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.094 6.481 11.272 1.00 0.00 O flip ATOM 1464 ND2 ASN A 175 12.462 5.909 9.125 1.00 0.00 N flip ATOM 0 H ASN A 175 14.347 5.123 13.206 1.00 0.00 H new ATOM 0 HA ASN A 175 11.896 4.068 12.069 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.552 5.058 11.079 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.724 3.886 10.073 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.923 5.304 8.446 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.842 6.654 8.807 1.00 0.00 H new ATOM 1471 N GLY A 176 12.679 1.703 11.376 1.00 0.00 N ATOM 1472 CA GLY A 176 12.948 0.275 11.337 1.00 0.00 C ATOM 1473 C GLY A 176 12.276 -0.441 12.509 1.00 0.00 C ATOM 1474 O GLY A 176 11.778 -1.556 12.358 1.00 0.00 O ATOM 0 H GLY A 176 11.892 2.005 10.802 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.587 -0.141 10.397 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.024 0.103 11.370 1.00 0.00 H new ATOM 1478 N ASP A 177 12.283 0.228 13.653 1.00 0.00 N ATOM 1479 CA ASP A 177 11.666 -0.325 14.847 1.00 0.00 C ATOM 1480 C ASP A 177 10.145 -0.225 14.723 1.00 0.00 C ATOM 1481 O ASP A 177 9.634 0.513 13.883 1.00 0.00 O ATOM 1482 CB ASP A 177 12.091 0.450 16.095 1.00 0.00 C ATOM 1483 CG ASP A 177 12.980 -0.328 17.069 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.878 -1.040 16.570 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.742 -0.191 18.287 1.00 0.00 O ATOM 0 H ASP A 177 12.706 1.148 13.778 1.00 0.00 H new ATOM 0 HA ASP A 177 11.984 -1.363 14.941 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.621 1.350 15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.196 0.775 16.625 1.00 0.00 H new ATOM 1490 N ALA A 178 9.463 -0.977 15.574 1.00 0.00 N ATOM 1491 CA ALA A 178 8.010 -0.939 15.610 1.00 0.00 C ATOM 1492 C ALA A 178 7.540 -0.936 17.066 1.00 0.00 C ATOM 1493 O ALA A 178 7.768 -1.900 17.797 1.00 0.00 O ATOM 1494 CB ALA A 178 7.449 -2.121 14.818 1.00 0.00 C ATOM 0 H ALA A 178 9.889 -1.617 16.244 1.00 0.00 H new ATOM 0 HA ALA A 178 7.638 -0.028 15.142 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.360 -2.093 14.845 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.788 -2.060 13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.799 -3.054 15.260 1.00 0.00 H new ATOM 1500 N HIS A 179 6.892 0.156 17.443 1.00 0.00 N ATOM 1501 CA HIS A 179 6.374 0.290 18.794 1.00 0.00 C ATOM 1502 C HIS A 179 4.944 -0.250 18.850 1.00 0.00 C ATOM 1503 O HIS A 179 4.080 0.192 18.094 1.00 0.00 O ATOM 1504 CB HIS A 179 6.481 1.738 19.277 1.00 0.00 C ATOM 1505 CG HIS A 179 7.864 2.329 19.141 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.124 3.676 19.323 1.00 0.00 N ATOM 1507 CD2 HIS A 179 9.059 1.742 18.844 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.421 3.880 19.138 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.998 2.681 18.841 1.00 0.00 N ATOM 0 H HIS A 179 6.714 0.956 16.836 1.00 0.00 H new ATOM 0 HA HIS A 179 6.978 -0.305 19.480 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.778 2.351 18.714 1.00 0.00 H new ATOM 0 HB3 HIS A 179 6.178 1.785 20.323 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.215 0.692 18.645 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.931 4.829 19.210 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.988 2.530 18.648 1.00 0.00 H new ATOM 1517 N PHE A 180 4.737 -1.196 19.754 1.00 0.00 N ATOM 1518 CA PHE A 180 3.398 -1.690 20.028 1.00 0.00 C ATOM 1519 C PHE A 180 2.825 -1.046 21.291 1.00 0.00 C ATOM 1520 O PHE A 180 3.568 -0.690 22.204 1.00 0.00 O ATOM 1521 CB PHE A 180 3.514 -3.199 20.247 1.00 0.00 C ATOM 1522 CG PHE A 180 3.715 -4.002 18.961 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.846 -3.835 18.224 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.762 -4.882 18.552 1.00 0.00 C ATOM 1525 CE1 PHE A 180 5.033 -4.581 17.030 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.948 -5.627 17.358 1.00 0.00 C ATOM 1527 CZ PHE A 180 4.079 -5.460 16.622 1.00 0.00 C ATOM 0 H PHE A 180 5.474 -1.634 20.306 1.00 0.00 H new ATOM 0 HA PHE A 180 2.735 -1.450 19.197 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.349 -3.395 20.919 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.613 -3.553 20.747 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.602 -3.135 18.547 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.863 -5.014 19.136 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.932 -4.450 16.446 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.191 -6.326 17.034 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.220 -6.026 15.713 1.00 0.00 H new ATOM 1537 N ASP A 181 1.506 -0.914 21.304 1.00 0.00 N ATOM 1538 CA ASP A 181 0.830 -0.257 22.409 1.00 0.00 C ATOM 1539 C ASP A 181 0.633 -1.258 23.549 1.00 0.00 C ATOM 1540 O ASP A 181 -0.149 -2.200 23.426 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.549 0.253 21.986 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.236 1.173 22.998 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.593 1.462 24.030 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.389 1.566 22.715 1.00 0.00 O ATOM 0 H ASP A 181 0.888 -1.251 20.566 1.00 0.00 H new ATOM 0 HA ASP A 181 1.445 0.585 22.727 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.448 0.788 21.041 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.196 -0.604 21.800 1.00 0.00 H new ATOM 1549 N ASP A 182 1.357 -1.021 24.633 1.00 0.00 N ATOM 1550 CA ASP A 182 1.235 -1.861 25.814 1.00 0.00 C ATOM 1551 C ASP A 182 -0.051 -1.500 26.560 1.00 0.00 C ATOM 1552 O ASP A 182 -0.606 -2.324 27.284 1.00 0.00 O ATOM 1553 CB ASP A 182 2.411 -1.645 26.767 1.00 0.00 C ATOM 1554 CG ASP A 182 3.174 -2.915 27.150 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.283 -3.798 26.271 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.631 -2.974 28.312 1.00 0.00 O ATOM 0 H ASP A 182 2.030 -0.260 24.719 1.00 0.00 H new ATOM 0 HA ASP A 182 1.221 -2.901 25.488 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.108 -0.945 26.307 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.040 -1.174 27.677 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.487 -0.264 26.357 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.721 0.203 26.968 1.00 0.00 C ATOM 1563 C ASP A 183 -2.910 -0.268 26.127 1.00 0.00 C ATOM 1564 O ASP A 183 -3.763 0.533 25.749 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.761 1.731 27.028 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.685 2.310 28.102 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.387 2.078 29.293 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.668 2.972 27.705 1.00 0.00 O ATOM 0 H ASP A 183 -0.009 0.427 25.779 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.771 -0.199 27.980 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.750 2.100 27.202 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.076 2.110 26.056 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.928 -1.566 25.860 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.022 -2.160 25.109 1.00 0.00 C ATOM 1575 C GLU A 184 -4.002 -3.683 25.260 1.00 0.00 C ATOM 1576 O GLU A 184 -2.945 -4.276 25.475 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.960 -1.754 23.636 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.309 -1.976 22.949 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.458 -1.472 23.824 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.608 -0.234 23.907 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.162 -2.336 24.390 1.00 0.00 O ATOM 0 H GLU A 184 -2.203 -2.223 26.150 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.962 -1.786 25.515 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.675 -0.705 23.556 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.189 -2.333 23.128 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.323 -1.458 21.990 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.445 -3.037 22.740 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.182 -4.272 25.140 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.304 -5.719 25.193 1.00 0.00 C ATOM 1590 C GLN A 185 -4.800 -6.343 23.890 1.00 0.00 C ATOM 1591 O GLN A 185 -4.787 -5.688 22.848 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.749 -6.137 25.477 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.937 -7.641 25.264 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.334 -8.085 25.700 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.270 -8.136 24.918 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.424 -8.403 26.988 1.00 0.00 N ATOM 0 H GLN A 185 -6.062 -3.774 25.006 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.685 -6.086 26.012 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.012 -5.876 26.502 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.426 -5.586 24.824 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.786 -7.885 24.212 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.184 -8.189 25.830 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.602 -8.338 27.588 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.315 -8.712 27.376 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.396 -7.601 23.991 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.875 -8.314 22.837 1.00 0.00 C ATOM 1607 C TRP A 186 -4.374 -9.758 22.908 1.00 0.00 C ATOM 1608 O TRP A 186 -4.696 -10.255 23.986 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.349 -8.212 22.775 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.825 -6.779 22.651 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.316 -6.001 23.616 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.780 -5.982 21.449 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.948 -4.764 23.126 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.239 -4.753 21.767 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.184 -6.288 20.138 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.051 -3.731 20.827 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.990 -5.257 19.210 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.445 -4.014 19.513 1.00 0.00 C ATOM 0 H TRP A 186 -4.419 -8.145 24.854 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.236 -7.866 21.911 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.928 -8.665 23.672 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.990 -8.794 21.926 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.207 -6.304 24.647 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.538 -3.999 23.662 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.610 -7.243 19.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.625 -2.777 21.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.284 -5.440 18.187 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.326 -3.270 18.739 1.00 0.00 H new ATOM 1629 N THR A 187 -4.425 -10.391 21.746 1.00 0.00 N ATOM 1630 CA THR A 187 -4.787 -11.796 21.673 1.00 0.00 C ATOM 1631 C THR A 187 -3.913 -12.520 20.647 1.00 0.00 C ATOM 1632 O THR A 187 -3.372 -11.895 19.736 1.00 0.00 O ATOM 1633 CB THR A 187 -6.284 -11.882 21.366 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.387 -11.442 20.015 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.104 -10.861 22.156 1.00 0.00 C ATOM 0 H THR A 187 -4.221 -9.956 20.846 1.00 0.00 H new ATOM 0 HA THR A 187 -4.605 -12.302 22.621 1.00 0.00 H new ATOM 0 HB THR A 187 -6.643 -12.886 21.591 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.545 -12.213 19.431 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.159 -10.965 21.901 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.970 -11.035 23.224 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.768 -9.854 21.908 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.802 -13.827 20.830 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.117 -14.664 19.858 1.00 0.00 C ATOM 1645 C LYS A 188 -4.132 -15.204 18.850 1.00 0.00 C ATOM 1646 O LYS A 188 -3.765 -15.604 17.747 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.311 -15.756 20.565 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.423 -16.510 19.574 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.225 -17.143 20.282 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.664 -18.318 21.160 1.00 0.00 C ATOM 1651 NZ LYS A 188 0.503 -19.147 21.538 1.00 0.00 N ATOM 0 H LYS A 188 -4.175 -14.328 21.637 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.391 -14.077 19.295 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.694 -15.310 21.345 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -2.990 -16.454 21.055 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.005 -17.284 19.075 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -1.073 -15.826 18.801 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.498 -17.487 19.543 1.00 0.00 H new ATOM 0 HD3 LYS A 188 0.277 -16.394 20.895 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -1.158 -17.945 22.057 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.392 -18.927 20.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.188 -19.939 22.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 0.958 -19.518 20.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.185 -18.566 22.067 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.391 -15.199 19.266 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.466 -15.646 18.397 1.00 0.00 C ATOM 1667 C ASP A 189 -7.398 -14.470 18.099 1.00 0.00 C ATOM 1668 O ASP A 189 -6.991 -13.312 18.188 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.294 -16.745 19.067 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.229 -16.266 20.179 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.725 -15.565 21.082 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.428 -16.609 20.098 1.00 0.00 O ATOM 0 H ASP A 189 -5.690 -14.893 20.192 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.020 -16.036 17.482 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.889 -17.246 18.304 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.614 -17.490 19.481 1.00 0.00 H new ATOM 1677 N THR A 190 -8.632 -14.807 17.750 1.00 0.00 N ATOM 1678 CA THR A 190 -9.617 -13.793 17.414 1.00 0.00 C ATOM 1679 C THR A 190 -10.611 -13.615 18.564 1.00 0.00 C ATOM 1680 O THR A 190 -11.792 -13.930 18.423 1.00 0.00 O ATOM 1681 CB THR A 190 -10.279 -14.197 16.096 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.701 -15.541 16.316 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.276 -14.305 14.946 1.00 0.00 C ATOM 0 H THR A 190 -8.971 -15.767 17.693 1.00 0.00 H new ATOM 0 HA THR A 190 -9.151 -12.818 17.275 1.00 0.00 H new ATOM 0 HB THR A 190 -11.049 -13.469 15.839 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.278 -15.577 17.107 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.798 -14.594 14.034 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.790 -13.341 14.796 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.525 -15.057 15.188 1.00 0.00 H new ATOM 1691 N THR A 191 -10.098 -13.109 19.675 1.00 0.00 N ATOM 1692 CA THR A 191 -10.941 -12.802 20.818 1.00 0.00 C ATOM 1693 C THR A 191 -10.597 -11.421 21.379 1.00 0.00 C ATOM 1694 O THR A 191 -10.985 -11.086 22.496 1.00 0.00 O ATOM 1695 CB THR A 191 -10.783 -13.929 21.840 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.865 -13.732 22.745 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.535 -13.761 22.709 1.00 0.00 C ATOM 0 H THR A 191 -9.108 -12.904 19.808 1.00 0.00 H new ATOM 0 HA THR A 191 -11.991 -12.750 20.531 1.00 0.00 H new ATOM 0 HB THR A 191 -10.737 -14.886 21.320 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.945 -12.778 22.956 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.471 -14.587 23.417 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.648 -13.756 22.075 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.596 -12.819 23.255 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.870 -10.656 20.576 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.477 -9.315 20.975 1.00 0.00 C ATOM 1707 C GLY A 192 -8.775 -8.586 19.827 1.00 0.00 C ATOM 1708 O GLY A 192 -9.191 -8.689 18.674 1.00 0.00 O ATOM 0 H GLY A 192 -9.543 -10.939 19.652 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.357 -8.751 21.285 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.813 -9.368 21.837 1.00 0.00 H new ATOM 1712 N THR A 193 -7.723 -7.864 20.183 1.00 0.00 N ATOM 1713 CA THR A 193 -6.865 -7.248 19.185 1.00 0.00 C ATOM 1714 C THR A 193 -5.793 -8.235 18.720 1.00 0.00 C ATOM 1715 O THR A 193 -4.711 -8.300 19.300 1.00 0.00 O ATOM 1716 CB THR A 193 -6.289 -5.963 19.783 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.438 -5.185 20.104 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.543 -5.119 18.749 1.00 0.00 C ATOM 0 H THR A 193 -7.445 -7.692 21.149 1.00 0.00 H new ATOM 0 HA THR A 193 -7.428 -6.983 18.290 1.00 0.00 H new ATOM 0 HB THR A 193 -5.613 -6.214 20.601 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.157 -4.334 20.499 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.155 -4.219 19.226 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.716 -5.697 18.336 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.226 -4.839 17.947 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.132 -8.980 17.677 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.232 -9.997 17.161 1.00 0.00 C ATOM 1728 C ASN A 194 -3.838 -9.394 16.978 1.00 0.00 C ATOM 1729 O ASN A 194 -3.626 -8.565 16.094 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.706 -10.511 15.799 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.898 -11.736 15.365 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.160 -11.712 14.394 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.081 -12.805 16.135 1.00 0.00 N ATOM 0 H ASN A 194 -7.017 -8.899 17.176 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.213 -10.822 17.873 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.764 -10.768 15.851 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.606 -9.722 15.054 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.588 -13.674 15.927 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.714 -12.756 16.933 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.922 -9.833 17.830 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.592 -9.250 17.863 1.00 0.00 C ATOM 1742 C LEU A 195 -0.921 -9.442 16.502 1.00 0.00 C ATOM 1743 O LEU A 195 -0.575 -8.469 15.834 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.786 -9.822 19.033 1.00 0.00 C ATOM 1745 CG LEU A 195 0.667 -9.357 19.136 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.748 -7.839 19.310 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.403 -10.101 20.252 1.00 0.00 C ATOM 0 H LEU A 195 -3.075 -10.585 18.502 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.651 -8.176 18.040 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.296 -9.563 19.961 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.794 -10.909 18.957 1.00 0.00 H new ATOM 0 HG LEU A 195 1.169 -9.600 18.200 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.793 -7.536 19.381 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.285 -7.349 18.453 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.224 -7.549 20.221 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.434 -9.751 20.304 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.907 -9.911 21.204 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.393 -11.171 20.044 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.754 -10.703 16.132 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.066 -11.036 14.897 1.00 0.00 C ATOM 1761 C PHE A 196 -0.536 -10.140 13.750 1.00 0.00 C ATOM 1762 O PHE A 196 0.280 -9.556 13.038 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.414 -12.489 14.569 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.495 -12.787 13.071 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.644 -12.967 12.350 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.707 -12.872 12.459 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.570 -13.244 10.960 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.782 -13.149 11.068 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.643 -13.328 10.348 1.00 0.00 C ATOM 0 H PHE A 196 -1.084 -11.507 16.666 1.00 0.00 H new ATOM 0 HA PHE A 196 1.008 -10.893 15.018 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.335 -13.141 15.019 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.370 -12.736 15.030 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.606 -12.899 12.836 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.612 -12.729 13.031 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.475 -13.388 10.388 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.744 -13.217 10.582 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.700 -13.537 9.290 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.850 -10.060 13.603 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.437 -9.334 12.490 1.00 0.00 C ATOM 1781 C LEU A 197 -1.948 -7.885 12.519 1.00 0.00 C ATOM 1782 O LEU A 197 -1.770 -7.265 11.471 1.00 0.00 O ATOM 1783 CB LEU A 197 -3.961 -9.470 12.505 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.732 -8.482 11.626 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.962 -9.145 11.006 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -5.094 -7.219 12.410 1.00 0.00 C ATOM 0 H LEU A 197 -2.526 -10.487 14.237 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.112 -9.762 11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.219 -10.482 12.192 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.306 -9.357 13.533 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.084 -8.176 10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.492 -8.422 10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.649 -9.989 10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.623 -9.498 11.798 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.641 -6.533 11.763 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.716 -7.487 13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.183 -6.736 12.763 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.747 -7.386 13.730 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.199 -6.051 13.908 1.00 0.00 C ATOM 1800 C VAL A 198 0.317 -6.096 13.706 1.00 0.00 C ATOM 1801 O VAL A 198 0.909 -5.139 13.210 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.605 -5.497 15.274 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.863 -4.194 15.580 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.119 -5.299 15.359 1.00 0.00 C ATOM 0 H VAL A 198 -1.954 -7.882 14.597 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.606 -5.368 13.162 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.321 -6.230 16.030 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.170 -3.821 16.557 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.211 -4.379 15.583 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.101 -3.452 14.818 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.380 -4.904 16.341 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.438 -4.596 14.589 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.620 -6.255 15.208 1.00 0.00 H new ATOM 1814 N ALA A 199 0.901 -7.217 14.102 1.00 0.00 N ATOM 1815 CA ALA A 199 2.341 -7.389 13.995 1.00 0.00 C ATOM 1816 C ALA A 199 2.766 -7.204 12.537 1.00 0.00 C ATOM 1817 O ALA A 199 3.739 -6.508 12.255 1.00 0.00 O ATOM 1818 CB ALA A 199 2.733 -8.761 14.549 1.00 0.00 C ATOM 0 H ALA A 199 0.404 -8.015 14.497 1.00 0.00 H new ATOM 0 HA ALA A 199 2.863 -6.637 14.587 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.812 -8.891 14.469 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.436 -8.829 15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.230 -9.541 13.977 1.00 0.00 H new ATOM 1824 N ALA A 200 2.014 -7.840 11.651 1.00 0.00 N ATOM 1825 CA ALA A 200 2.343 -7.814 10.236 1.00 0.00 C ATOM 1826 C ALA A 200 2.184 -6.387 9.705 1.00 0.00 C ATOM 1827 O ALA A 200 2.986 -5.931 8.892 1.00 0.00 O ATOM 1828 CB ALA A 200 1.460 -8.816 9.488 1.00 0.00 C ATOM 0 H ALA A 200 1.178 -8.376 11.885 1.00 0.00 H new ATOM 0 HA ALA A 200 3.380 -8.111 10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.707 -8.797 8.426 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.632 -9.818 9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.412 -8.548 9.622 1.00 0.00 H new ATOM 1834 N HIS A 201 1.161 -5.661 10.145 1.00 0.00 N ATOM 1835 CA HIS A 201 0.973 -4.193 9.827 1.00 0.00 C ATOM 1836 C HIS A 201 2.220 -3.368 10.253 1.00 0.00 C ATOM 1837 O HIS A 201 2.782 -2.655 9.439 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.300 -3.665 10.546 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.580 -2.228 10.158 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.607 -1.870 9.291 1.00 0.00 N ATOM 1841 CD2 HIS A 201 0.044 -1.057 10.501 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.563 -0.530 9.145 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.575 0.008 9.862 1.00 0.00 N ATOM 0 H HIS A 201 0.423 -6.046 10.734 1.00 0.00 H new ATOM 0 HA HIS A 201 0.851 -4.080 8.750 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.155 -4.290 10.287 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.169 -3.736 11.626 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.271 -2.504 8.847 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.890 -0.975 11.168 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.242 0.036 8.525 1.00 0.00 H new ATOM 1851 N GLU A 202 2.590 -3.499 11.518 1.00 0.00 N ATOM 1852 CA GLU A 202 3.792 -2.853 12.017 1.00 0.00 C ATOM 1853 C GLU A 202 4.993 -3.216 11.142 1.00 0.00 C ATOM 1854 O GLU A 202 5.633 -2.338 10.565 1.00 0.00 O ATOM 1855 CB GLU A 202 4.047 -3.224 13.479 1.00 0.00 C ATOM 1856 CG GLU A 202 3.531 -2.135 14.421 1.00 0.00 C ATOM 1857 CD GLU A 202 2.179 -1.596 13.946 1.00 0.00 C ATOM 1858 OE1 GLU A 202 1.177 -2.313 14.156 1.00 0.00 O ATOM 1859 OE2 GLU A 202 2.180 -0.480 13.384 1.00 0.00 O ATOM 0 H GLU A 202 2.078 -4.043 12.213 1.00 0.00 H new ATOM 0 HA GLU A 202 3.647 -1.774 11.970 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.556 -4.170 13.708 1.00 0.00 H new ATOM 0 HB3 GLU A 202 5.115 -3.372 13.639 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.432 -2.538 15.429 1.00 0.00 H new ATOM 0 HG3 GLU A 202 4.254 -1.321 14.472 1.00 0.00 H new ATOM 1866 N ILE A 203 5.262 -4.511 11.069 1.00 0.00 N ATOM 1867 CA ILE A 203 6.373 -5.002 10.272 1.00 0.00 C ATOM 1868 C ILE A 203 6.322 -4.360 8.884 1.00 0.00 C ATOM 1869 O ILE A 203 7.343 -3.913 8.364 1.00 0.00 O ATOM 1870 CB ILE A 203 6.379 -6.531 10.243 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.394 -7.095 11.241 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.619 -7.052 8.825 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.965 -6.808 12.681 1.00 0.00 C ATOM 0 H ILE A 203 4.729 -5.236 11.549 1.00 0.00 H new ATOM 0 HA ILE A 203 7.322 -4.712 10.723 1.00 0.00 H new ATOM 0 HB ILE A 203 5.394 -6.882 10.552 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.494 -8.171 11.095 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.374 -6.656 11.055 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.618 -8.142 8.833 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.828 -6.693 8.167 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.582 -6.692 8.463 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.703 -7.219 13.369 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.890 -5.731 12.830 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.996 -7.269 12.871 1.00 0.00 H new ATOM 1885 N GLY A 204 5.122 -4.336 8.323 1.00 0.00 N ATOM 1886 CA GLY A 204 4.931 -3.799 6.986 1.00 0.00 C ATOM 1887 C GLY A 204 5.617 -2.439 6.840 1.00 0.00 C ATOM 1888 O GLY A 204 6.321 -2.197 5.860 1.00 0.00 O ATOM 0 H GLY A 204 4.272 -4.680 8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.333 -4.495 6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.866 -3.697 6.779 1.00 0.00 H new ATOM 1892 N HIS A 205 5.387 -1.587 7.827 1.00 0.00 N ATOM 1893 CA HIS A 205 5.964 -0.253 7.815 1.00 0.00 C ATOM 1894 C HIS A 205 7.486 -0.351 7.920 1.00 0.00 C ATOM 1895 O HIS A 205 8.208 0.376 7.238 1.00 0.00 O ATOM 1896 CB HIS A 205 5.348 0.616 8.914 1.00 0.00 C ATOM 1897 CG HIS A 205 3.901 0.977 8.673 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.480 1.678 7.556 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.785 0.728 9.416 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.167 1.837 7.633 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.738 1.248 8.787 1.00 0.00 N ATOM 0 H HIS A 205 4.809 -1.794 8.641 1.00 0.00 H new ATOM 0 HA HIS A 205 5.731 0.239 6.871 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.427 0.090 9.866 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.930 1.533 9.007 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.079 2.015 6.802 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.758 0.198 10.356 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.545 2.344 6.910 1.00 0.00 H new ATOM 1909 N SER A 206 7.931 -1.255 8.781 1.00 0.00 N ATOM 1910 CA SER A 206 9.355 -1.455 8.988 1.00 0.00 C ATOM 1911 C SER A 206 10.018 -1.892 7.680 1.00 0.00 C ATOM 1912 O SER A 206 11.147 -1.500 7.391 1.00 0.00 O ATOM 1913 CB SER A 206 9.612 -2.489 10.086 1.00 0.00 C ATOM 1914 OG SER A 206 9.155 -2.040 11.358 1.00 0.00 O ATOM 0 H SER A 206 7.330 -1.857 9.343 1.00 0.00 H new ATOM 0 HA SER A 206 9.790 -0.509 9.309 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.111 -3.423 9.829 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.679 -2.704 10.139 1.00 0.00 H new ATOM 0 HG SER A 206 9.924 -1.802 11.917 1.00 0.00 H new ATOM 1920 N LEU A 207 9.287 -2.698 6.925 1.00 0.00 N ATOM 1921 CA LEU A 207 9.799 -3.213 5.665 1.00 0.00 C ATOM 1922 C LEU A 207 9.751 -2.105 4.611 1.00 0.00 C ATOM 1923 O LEU A 207 10.786 -1.567 4.222 1.00 0.00 O ATOM 1924 CB LEU A 207 9.049 -4.482 5.259 1.00 0.00 C ATOM 1925 CG LEU A 207 9.269 -5.705 6.151 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.356 -6.860 5.732 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.742 -6.116 6.165 1.00 0.00 C ATOM 0 H LEU A 207 8.344 -3.008 7.161 1.00 0.00 H new ATOM 0 HA LEU A 207 10.843 -3.510 5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.982 -4.259 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.340 -4.742 4.241 1.00 0.00 H new ATOM 0 HG LEU A 207 9.000 -5.435 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.532 -7.717 6.382 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.315 -6.549 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.570 -7.137 4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.870 -6.988 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.061 -6.361 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.346 -5.293 6.546 1.00 0.00 H new ATOM 1939 N GLY A 208 8.537 -1.798 4.178 1.00 0.00 N ATOM 1940 CA GLY A 208 8.337 -0.752 3.188 1.00 0.00 C ATOM 1941 C GLY A 208 6.929 -0.820 2.594 1.00 0.00 C ATOM 1942 O GLY A 208 6.763 -0.776 1.376 1.00 0.00 O ATOM 0 H GLY A 208 7.682 -2.255 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.495 0.224 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.076 -0.853 2.393 1.00 0.00 H new ATOM 1946 N LEU A 209 5.952 -0.927 3.483 1.00 0.00 N ATOM 1947 CA LEU A 209 4.559 -0.910 3.067 1.00 0.00 C ATOM 1948 C LEU A 209 3.821 0.202 3.817 1.00 0.00 C ATOM 1949 O LEU A 209 4.328 0.732 4.804 1.00 0.00 O ATOM 1950 CB LEU A 209 3.931 -2.294 3.246 1.00 0.00 C ATOM 1951 CG LEU A 209 4.146 -3.282 2.097 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.371 -4.579 2.337 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.793 -2.644 0.752 1.00 0.00 C ATOM 0 H LEU A 209 6.097 -1.026 4.488 1.00 0.00 H new ATOM 0 HA LEU A 209 4.481 -0.684 2.004 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.330 -2.737 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.859 -2.168 3.395 1.00 0.00 H new ATOM 0 HG LEU A 209 5.204 -3.541 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.541 -5.264 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.713 -5.041 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.306 -4.358 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.955 -3.367 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.747 -2.338 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.426 -1.772 0.586 1.00 0.00 H new ATOM 1965 N PHE A 210 2.636 0.521 3.317 1.00 0.00 N ATOM 1966 CA PHE A 210 1.818 1.551 3.935 1.00 0.00 C ATOM 1967 C PHE A 210 0.337 1.346 3.605 1.00 0.00 C ATOM 1968 O PHE A 210 0.000 0.593 2.693 1.00 0.00 O ATOM 1969 CB PHE A 210 2.275 2.893 3.359 1.00 0.00 C ATOM 1970 CG PHE A 210 3.594 3.403 3.944 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.599 4.068 5.130 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.760 3.193 3.277 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.822 4.543 5.672 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.984 3.667 3.819 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.989 4.332 5.005 1.00 0.00 C ATOM 0 H PHE A 210 2.223 0.085 2.492 1.00 0.00 H new ATOM 0 HA PHE A 210 1.931 1.514 5.019 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.382 2.796 2.279 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.498 3.637 3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.673 4.235 5.660 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.755 2.665 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.826 5.072 6.614 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.910 3.499 3.290 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.920 4.693 5.418 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.505 2.029 4.365 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.934 1.767 4.321 1.00 0.00 C ATOM 1987 C HIS A 211 -2.376 1.579 2.868 1.00 0.00 C ATOM 1988 O HIS A 211 -2.064 2.402 2.008 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.712 2.872 5.039 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.285 3.092 6.471 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.678 4.195 7.208 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.497 2.340 7.291 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.145 4.101 8.417 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.413 2.951 8.467 1.00 0.00 N ATOM 0 H HIS A 211 -0.226 2.764 5.015 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.155 0.843 4.855 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.592 3.804 4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.774 2.626 5.021 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.276 4.952 6.877 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.022 1.406 7.029 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.268 4.810 9.222 1.00 0.00 H new ATOM 2002 N SER A 212 -3.095 0.490 2.639 1.00 0.00 N ATOM 2003 CA SER A 212 -3.529 0.149 1.294 1.00 0.00 C ATOM 2004 C SER A 212 -4.990 0.557 1.097 1.00 0.00 C ATOM 2005 O SER A 212 -5.670 0.927 2.053 1.00 0.00 O ATOM 2006 CB SER A 212 -3.355 -1.346 1.022 1.00 0.00 C ATOM 2007 OG SER A 212 -2.051 -1.651 0.533 1.00 0.00 O ATOM 0 H SER A 212 -3.388 -0.168 3.362 1.00 0.00 H new ATOM 0 HA SER A 212 -2.907 0.695 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.538 -1.905 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.100 -1.672 0.296 1.00 0.00 H new ATOM 0 HG SER A 212 -1.512 -0.833 0.507 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.431 0.477 -0.150 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.793 0.851 -0.488 1.00 0.00 C ATOM 2015 C ALA A 213 -7.715 -0.354 -0.281 1.00 0.00 C ATOM 2016 O ALA A 213 -8.867 -0.197 0.116 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.837 1.378 -1.924 1.00 0.00 C ATOM 0 H ALA A 213 -4.868 0.158 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.144 1.651 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.859 1.659 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.189 2.250 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.494 0.601 -2.607 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.170 -1.528 -0.560 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.938 -2.756 -0.442 1.00 0.00 C ATOM 2025 C ASN A 214 -8.342 -2.960 1.020 1.00 0.00 C ATOM 2026 O ASN A 214 -7.597 -2.602 1.930 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.111 -3.968 -0.877 1.00 0.00 C ATOM 2028 CG ASN A 214 -7.793 -4.712 -2.027 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.723 -5.479 -1.841 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.280 -4.443 -3.225 1.00 0.00 N ATOM 0 H ASN A 214 -6.206 -1.656 -0.867 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.814 -2.669 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.118 -3.643 -1.187 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.976 -4.643 -0.032 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.666 -4.889 -4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.501 -3.791 -3.311 1.00 0.00 H new ATOM 2037 N THR A 215 -9.523 -3.537 1.199 1.00 0.00 N ATOM 2038 CA THR A 215 -10.049 -3.765 2.534 1.00 0.00 C ATOM 2039 C THR A 215 -9.728 -5.187 2.998 1.00 0.00 C ATOM 2040 O THR A 215 -9.846 -5.499 4.181 1.00 0.00 O ATOM 2041 CB THR A 215 -11.547 -3.456 2.510 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.909 -3.388 3.888 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.376 -4.620 1.964 1.00 0.00 C ATOM 0 H THR A 215 -10.129 -3.853 0.442 1.00 0.00 H new ATOM 0 HA THR A 215 -9.578 -3.106 3.263 1.00 0.00 H new ATOM 0 HB THR A 215 -11.725 -2.568 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.612 -4.202 4.345 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.432 -4.348 1.969 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.063 -4.843 0.944 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.225 -5.499 2.590 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.332 -6.012 2.040 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.006 -7.397 2.333 1.00 0.00 C ATOM 2053 C GLU A 216 -7.569 -7.508 2.847 1.00 0.00 C ATOM 2054 O GLU A 216 -7.164 -8.556 3.346 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.218 -8.282 1.102 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.507 -9.096 1.228 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.725 -8.179 1.348 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.114 -7.611 0.304 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.240 -8.065 2.481 1.00 0.00 O ATOM 0 H GLU A 216 -9.230 -5.748 1.060 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.678 -7.750 3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -9.261 -7.662 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.369 -8.955 0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.619 -9.743 0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.448 -9.744 2.102 1.00 0.00 H new ATOM 2066 N ALA A 217 -6.839 -6.412 2.706 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.459 -6.368 3.163 1.00 0.00 C ATOM 2068 C ALA A 217 -5.430 -6.011 4.650 1.00 0.00 C ATOM 2069 O ALA A 217 -6.287 -5.271 5.132 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.670 -5.373 2.309 1.00 0.00 C ATOM 0 H ALA A 217 -7.176 -5.548 2.282 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.986 -7.343 3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.636 -5.340 2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.697 -5.687 1.266 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.115 -4.382 2.401 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.435 -6.554 5.337 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.264 -6.275 6.752 1.00 0.00 C ATOM 2078 C LEU A 218 -3.555 -4.929 6.920 1.00 0.00 C ATOM 2079 O LEU A 218 -3.446 -4.415 8.033 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.547 -7.437 7.444 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.173 -7.120 8.036 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.641 -8.301 8.851 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.191 -6.690 6.944 1.00 0.00 C ATOM 0 H LEU A 218 -3.740 -7.185 4.939 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.233 -6.190 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.188 -7.809 8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.432 -8.247 6.724 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.283 -6.279 8.721 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.663 -8.049 9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.330 -8.520 9.666 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.550 -9.176 8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.222 -6.470 7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.081 -7.494 6.217 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.570 -5.798 6.444 1.00 0.00 H new ATOM 2095 N MET A 219 -3.093 -4.396 5.799 1.00 0.00 N ATOM 2096 CA MET A 219 -2.432 -3.101 5.802 1.00 0.00 C ATOM 2097 C MET A 219 -3.453 -1.963 5.777 1.00 0.00 C ATOM 2098 O MET A 219 -3.129 -0.825 6.110 1.00 0.00 O ATOM 2099 CB MET A 219 -1.516 -2.993 4.582 1.00 0.00 C ATOM 2100 CG MET A 219 -0.835 -1.625 4.528 1.00 0.00 C ATOM 2101 SD MET A 219 -0.420 -1.083 6.177 1.00 0.00 S ATOM 2102 CE MET A 219 1.265 -1.665 6.280 1.00 0.00 C ATOM 0 H MET A 219 -3.163 -4.837 4.882 1.00 0.00 H new ATOM 0 HA MET A 219 -1.845 -3.016 6.717 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.761 -3.778 4.619 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.096 -3.151 3.672 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.066 -1.682 3.918 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.496 -0.899 4.053 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.680 -1.408 7.255 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.285 -2.747 6.152 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.860 -1.196 5.497 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.668 -2.311 5.378 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.754 -1.344 5.355 1.00 0.00 C ATOM 2114 C TYR A 220 -5.879 -0.630 6.703 1.00 0.00 C ATOM 2115 O TYR A 220 -5.725 -1.250 7.754 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.029 -2.148 5.097 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.265 -1.286 4.831 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.348 -0.538 3.674 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.296 -1.256 5.748 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.511 0.273 3.423 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.459 -0.444 5.496 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.509 0.280 4.347 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.607 1.047 4.110 1.00 0.00 O ATOM 0 H TYR A 220 -4.925 -3.248 5.068 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.577 -0.585 4.593 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.866 -2.804 4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.223 -2.788 5.958 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.541 -0.561 2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.231 -1.841 6.654 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.589 0.862 2.521 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.273 -0.411 6.205 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.238 0.953 4.854 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.166 0.697 6.626 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.261 1.513 7.824 1.00 0.00 C ATOM 2135 C PRO A 221 -7.569 1.240 8.571 1.00 0.00 C ATOM 2136 O PRO A 221 -8.316 2.166 8.881 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.147 2.947 7.333 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.459 2.905 5.846 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.406 1.453 5.399 1.00 0.00 C ATOM 0 HA PRO A 221 -5.477 1.290 8.548 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.845 3.597 7.860 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.147 3.342 7.511 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.444 3.329 5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.738 3.503 5.288 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.339 1.151 4.923 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.610 1.291 4.672 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.803 -0.037 8.839 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.924 -0.432 9.675 1.00 0.00 C ATOM 2149 C LEU A 222 -8.762 -1.899 10.079 1.00 0.00 C ATOM 2150 O LEU A 222 -8.498 -2.753 9.234 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.249 -0.131 8.973 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.444 0.153 9.886 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.053 1.523 9.584 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.480 -0.969 9.797 1.00 0.00 C ATOM 0 H LEU A 222 -7.236 -0.811 8.492 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.937 0.153 10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.104 0.730 8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.499 -0.978 8.334 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.088 0.181 10.916 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.900 1.699 10.247 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.302 2.298 9.741 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.391 1.550 8.548 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.319 -0.743 10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.837 -1.054 8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.024 -1.911 10.102 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.924 -2.146 11.370 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.725 -3.480 11.908 1.00 0.00 C ATOM 2168 C TYR A 223 -9.538 -4.514 11.127 1.00 0.00 C ATOM 2169 O TYR A 223 -10.574 -4.186 10.550 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.232 -3.434 13.351 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.977 -4.719 14.140 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.692 -5.063 14.506 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.035 -5.535 14.490 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.452 -6.272 15.249 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.796 -6.745 15.233 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.517 -7.054 15.576 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.291 -8.196 16.279 1.00 0.00 O ATOM 0 H TYR A 223 -9.191 -1.444 12.060 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.675 -3.766 11.843 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.754 -2.602 13.867 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.303 -3.231 13.343 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -6.865 -4.424 14.234 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.042 -5.265 14.206 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.450 -6.552 15.540 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.614 -7.393 15.512 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.956 -8.277 16.994 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.037 -5.741 11.134 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.692 -6.819 10.411 1.00 0.00 C ATOM 2189 C HIS A 224 -9.520 -8.130 11.181 1.00 0.00 C ATOM 2190 O HIS A 224 -8.720 -8.208 12.113 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.173 -6.903 8.974 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.011 -6.143 7.974 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -9.996 -4.762 7.880 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -10.888 -6.585 7.027 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -10.830 -4.400 6.915 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.382 -5.531 6.389 1.00 0.00 N ATOM 0 H HIS A 224 -8.187 -6.012 11.628 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.761 -6.617 10.338 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -8.153 -6.520 8.944 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.129 -7.950 8.675 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -9.438 -4.131 8.455 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -11.138 -7.617 6.830 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -11.036 -3.388 6.601 1.00 0.00 H new ATOM 2204 N SER A 225 -10.284 -9.129 10.764 1.00 0.00 N ATOM 2205 CA SER A 225 -10.209 -10.440 11.387 1.00 0.00 C ATOM 2206 C SER A 225 -10.784 -11.500 10.445 1.00 0.00 C ATOM 2207 O SER A 225 -11.308 -11.173 9.381 1.00 0.00 O ATOM 2208 CB SER A 225 -10.954 -10.457 12.723 1.00 0.00 C ATOM 2209 OG SER A 225 -10.544 -9.393 13.577 1.00 0.00 O ATOM 0 H SER A 225 -10.958 -9.057 10.002 1.00 0.00 H new ATOM 0 HA SER A 225 -9.161 -10.667 11.583 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.026 -10.383 12.541 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.781 -11.410 13.223 1.00 0.00 H new ATOM 0 HG SER A 225 -9.649 -9.091 13.317 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.667 -12.749 10.871 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.171 -13.859 10.080 1.00 0.00 C ATOM 2217 C LEU A 226 -11.643 -14.974 11.017 1.00 0.00 C ATOM 2218 O LEU A 226 -11.112 -15.133 12.115 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.122 -14.314 9.063 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.642 -15.152 7.893 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.555 -14.322 6.988 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.485 -15.783 7.116 1.00 0.00 C ATOM 0 H LEU A 226 -10.231 -13.017 11.753 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.035 -13.547 9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.628 -13.430 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.362 -14.892 9.589 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.243 -15.967 8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -11.911 -14.941 6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.406 -13.960 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -10.999 -13.473 6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.881 -16.373 6.290 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.839 -14.998 6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -8.910 -16.428 7.780 1.00 0.00 H new ATOM 2234 N THR A 227 -12.636 -15.716 10.548 1.00 0.00 N ATOM 2235 CA THR A 227 -13.175 -16.820 11.324 1.00 0.00 C ATOM 2236 C THR A 227 -12.050 -17.755 11.773 1.00 0.00 C ATOM 2237 O THR A 227 -12.120 -18.343 12.851 1.00 0.00 O ATOM 2238 CB THR A 227 -14.241 -17.517 10.477 1.00 0.00 C ATOM 2239 OG1 THR A 227 -14.773 -18.516 11.341 1.00 0.00 O ATOM 2240 CG2 THR A 227 -13.640 -18.310 9.315 1.00 0.00 C ATOM 0 H THR A 227 -13.081 -15.574 9.641 1.00 0.00 H new ATOM 0 HA THR A 227 -13.647 -16.466 12.240 1.00 0.00 H new ATOM 0 HB THR A 227 -14.937 -16.774 10.087 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.473 -19.015 10.871 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.440 -18.785 8.746 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.083 -17.636 8.664 1.00 0.00 H new ATOM 0 HG23 THR A 227 -12.969 -19.075 9.705 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.038 -17.863 10.924 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.868 -18.659 11.251 1.00 0.00 C ATOM 2250 C ASP A 228 -8.605 -17.866 10.911 1.00 0.00 C ATOM 2251 O ASP A 228 -8.176 -17.838 9.759 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.842 -19.958 10.442 1.00 0.00 C ATOM 2253 CG ASP A 228 -9.574 -21.224 11.260 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -8.552 -21.228 11.979 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.396 -22.158 11.146 1.00 0.00 O ATOM 0 H ASP A 228 -11.005 -17.412 10.010 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.908 -18.896 12.314 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.798 -20.069 9.931 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.076 -19.873 9.671 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.044 -17.241 11.936 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.916 -16.346 11.739 1.00 0.00 C ATOM 2262 C LEU A 229 -5.704 -17.155 11.274 1.00 0.00 C ATOM 2263 O LEU A 229 -4.806 -16.619 10.627 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.658 -15.524 13.004 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.213 -15.072 13.226 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.314 -16.260 13.573 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.691 -14.291 12.019 1.00 0.00 C ATOM 0 H LEU A 229 -8.349 -17.337 12.905 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.136 -15.622 10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.294 -14.639 12.975 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.970 -16.113 13.866 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.195 -14.395 14.080 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.293 -15.911 13.726 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.675 -16.735 14.485 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.333 -16.981 12.756 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.662 -13.982 12.203 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.726 -14.925 11.133 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.312 -13.409 11.860 1.00 0.00 H new ATOM 2279 N THR A 230 -5.718 -18.434 11.621 1.00 0.00 N ATOM 2280 CA THR A 230 -4.605 -19.310 11.296 1.00 0.00 C ATOM 2281 C THR A 230 -4.450 -19.434 9.778 1.00 0.00 C ATOM 2282 O THR A 230 -3.377 -19.783 9.287 1.00 0.00 O ATOM 2283 CB THR A 230 -4.838 -20.651 11.995 1.00 0.00 C ATOM 2284 OG1 THR A 230 -6.090 -20.485 12.655 1.00 0.00 O ATOM 2285 CG2 THR A 230 -3.847 -20.897 13.134 1.00 0.00 C ATOM 0 H THR A 230 -6.483 -18.884 12.124 1.00 0.00 H new ATOM 0 HA THR A 230 -3.661 -18.900 11.655 1.00 0.00 H new ATOM 0 HB THR A 230 -4.762 -21.458 11.267 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.805 -20.857 12.098 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.056 -21.862 13.596 1.00 0.00 H new ATOM 0 HG22 THR A 230 -2.831 -20.897 12.739 1.00 0.00 H new ATOM 0 HG23 THR A 230 -3.947 -20.108 13.880 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.537 -19.143 9.079 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.550 -19.268 7.632 1.00 0.00 C ATOM 2295 C ARG A 231 -5.378 -17.894 6.979 1.00 0.00 C ATOM 2296 O ARG A 231 -5.280 -17.792 5.757 1.00 0.00 O ATOM 2297 CB ARG A 231 -6.858 -19.896 7.145 1.00 0.00 C ATOM 2298 CG ARG A 231 -6.993 -21.335 7.644 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.935 -22.140 6.747 1.00 0.00 C ATOM 2300 NE ARG A 231 -9.341 -21.896 7.140 1.00 0.00 N ATOM 2301 CZ ARG A 231 -9.910 -22.397 8.245 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.208 -23.198 9.056 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.183 -22.097 8.536 1.00 0.00 N ATOM 0 H ARG A 231 -6.414 -18.821 9.488 1.00 0.00 H new ATOM 0 HA ARG A 231 -4.721 -19.916 7.348 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.703 -19.304 7.497 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.890 -19.880 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.012 -21.810 7.666 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.370 -21.335 8.667 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.786 -21.859 5.704 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.706 -23.203 6.826 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.913 -21.310 6.532 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.239 -23.427 8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.642 -23.579 9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.718 -21.488 7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.617 -22.478 9.377 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.347 -16.873 7.823 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.200 -15.509 7.342 1.00 0.00 C ATOM 2319 C PHE A 232 -4.151 -15.431 6.231 1.00 0.00 C ATOM 2320 O PHE A 232 -3.249 -16.265 6.164 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.732 -14.665 8.529 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.049 -13.356 8.131 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.744 -13.359 7.749 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.747 -12.189 8.159 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.110 -12.143 7.380 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.112 -10.973 7.790 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.807 -10.976 7.408 1.00 0.00 C ATOM 0 H PHE A 232 -5.421 -16.963 8.836 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.147 -15.152 6.937 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.591 -14.437 9.161 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.041 -15.255 9.131 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.190 -14.286 7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.784 -12.187 8.462 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -1.073 -12.145 7.077 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.666 -10.046 7.813 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.324 -10.052 7.127 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.302 -14.420 5.388 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.341 -14.181 4.325 1.00 0.00 C ATOM 2339 C ARG A 233 -3.404 -12.721 3.872 1.00 0.00 C ATOM 2340 O ARG A 233 -4.416 -12.049 4.067 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.607 -15.093 3.126 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.414 -16.014 2.863 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.686 -16.936 1.673 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.056 -18.256 1.901 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.753 -18.431 2.161 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.132 -17.485 1.816 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -0.336 -19.551 2.766 1.00 0.00 N ATOM 0 H ARG A 233 -5.076 -13.757 5.420 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.349 -14.400 4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.499 -15.691 3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.806 -14.488 2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.524 -15.416 2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.208 -16.611 3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.760 -17.056 1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.294 -16.490 0.759 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.650 -19.084 1.858 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.186 -16.632 1.356 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.124 -17.618 2.014 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.010 -20.270 3.029 1.00 0.00 H new ATOM 0 HH22 ARG A 233 0.656 -19.685 2.964 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.311 -12.272 3.273 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.250 -10.923 2.738 1.00 0.00 C ATOM 2363 C LEU A 234 -2.927 -10.891 1.367 1.00 0.00 C ATOM 2364 O LEU A 234 -2.731 -11.791 0.553 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.805 -10.417 2.724 1.00 0.00 C ATOM 2366 CG LEU A 234 0.018 -10.701 3.982 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.516 -10.580 3.696 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.419 -9.799 5.137 1.00 0.00 C ATOM 0 H LEU A 234 -1.460 -12.819 3.146 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.798 -10.233 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.293 -10.863 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.820 -9.340 2.559 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.169 -11.730 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.078 -10.787 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.798 -11.297 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.740 -9.570 3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.181 -10.021 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.279 -8.755 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.471 -9.977 5.360 1.00 0.00 H new ATOM 2380 N SER A 235 -3.710 -9.844 1.154 1.00 0.00 N ATOM 2381 CA SER A 235 -4.385 -9.661 -0.120 1.00 0.00 C ATOM 2382 C SER A 235 -3.366 -9.314 -1.208 1.00 0.00 C ATOM 2383 O SER A 235 -2.228 -8.955 -0.905 1.00 0.00 O ATOM 2384 CB SER A 235 -5.453 -8.570 -0.026 1.00 0.00 C ATOM 2385 OG SER A 235 -4.885 -7.286 0.216 1.00 0.00 O ATOM 0 H SER A 235 -3.892 -9.113 1.842 1.00 0.00 H new ATOM 0 HA SER A 235 -4.881 -10.596 -0.381 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.027 -8.544 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.151 -8.814 0.775 1.00 0.00 H new ATOM 0 HG SER A 235 -5.246 -6.642 -0.428 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.811 -9.432 -2.450 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.938 -9.180 -3.584 1.00 0.00 C ATOM 2393 C GLN A 236 -2.338 -7.776 -3.491 1.00 0.00 C ATOM 2394 O GLN A 236 -1.225 -7.540 -3.958 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.686 -9.371 -4.905 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.774 -9.985 -5.969 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.615 -9.045 -6.305 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -1.787 -7.992 -6.898 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.427 -9.483 -5.897 1.00 0.00 N ATOM 0 H GLN A 236 -4.764 -9.699 -2.696 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.123 -9.904 -3.558 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.551 -10.015 -4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.064 -8.410 -5.255 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.383 -10.938 -5.612 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.350 -10.195 -6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.353 -10.374 -5.406 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.410 -8.928 -6.075 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.102 -6.880 -2.884 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.675 -5.497 -2.753 1.00 0.00 C ATOM 2410 C ASP A 237 -1.339 -5.448 -2.008 1.00 0.00 C ATOM 2411 O ASP A 237 -0.435 -4.711 -2.397 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.692 -4.679 -1.954 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.770 -3.198 -2.330 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.865 -2.454 -1.893 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.731 -2.844 -3.044 1.00 0.00 O ATOM 0 H ASP A 237 -4.015 -7.085 -2.477 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.582 -5.077 -3.755 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.678 -5.124 -2.086 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.447 -4.757 -0.895 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.259 -6.244 -0.953 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.092 -6.222 -0.087 1.00 0.00 C ATOM 2422 C ASP A 238 1.100 -6.828 -0.828 1.00 0.00 C ATOM 2423 O ASP A 238 2.209 -6.296 -0.770 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.331 -7.046 1.180 1.00 0.00 C ATOM 2425 CG ASP A 238 -0.987 -6.286 2.334 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -0.768 -5.079 2.509 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.763 -6.994 3.082 1.00 0.00 O ATOM 0 H ASP A 238 -1.982 -6.908 -0.678 1.00 0.00 H new ATOM 0 HA ASP A 238 0.104 -5.186 0.188 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.957 -7.901 0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.625 -7.442 1.523 1.00 0.00 H new ATOM 2432 N ILE A 239 0.834 -7.934 -1.508 1.00 0.00 N ATOM 2433 CA ILE A 239 1.885 -8.657 -2.204 1.00 0.00 C ATOM 2434 C ILE A 239 2.397 -7.807 -3.370 1.00 0.00 C ATOM 2435 O ILE A 239 3.596 -7.775 -3.639 1.00 0.00 O ATOM 2436 CB ILE A 239 1.394 -10.043 -2.624 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.345 -10.994 -1.426 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.244 -10.604 -3.765 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.041 -10.824 -0.644 1.00 0.00 C ATOM 0 H ILE A 239 -0.095 -8.347 -1.592 1.00 0.00 H new ATOM 0 HA ILE A 239 2.731 -8.831 -1.540 1.00 0.00 H new ATOM 0 HB ILE A 239 0.375 -9.944 -2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.435 -12.024 -1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.194 -10.802 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.873 -11.590 -4.044 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.184 -9.937 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.281 -10.685 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.032 -11.511 0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.034 -9.799 -0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.805 -11.040 -1.296 1.00 0.00 H new ATOM 2451 N ASN A 240 1.461 -7.139 -4.028 1.00 0.00 N ATOM 2452 CA ASN A 240 1.799 -6.315 -5.176 1.00 0.00 C ATOM 2453 C ASN A 240 2.934 -5.362 -4.798 1.00 0.00 C ATOM 2454 O ASN A 240 3.883 -5.187 -5.560 1.00 0.00 O ATOM 2455 CB ASN A 240 0.602 -5.472 -5.620 1.00 0.00 C ATOM 2456 CG ASN A 240 0.731 -5.067 -7.090 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.406 -4.112 -7.440 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.051 -5.843 -7.928 1.00 0.00 N ATOM 0 H ASN A 240 0.470 -7.151 -3.788 1.00 0.00 H new ATOM 0 HA ASN A 240 2.096 -6.976 -5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.319 -6.037 -5.474 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.531 -4.580 -4.998 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.075 -5.655 -8.930 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.494 -6.627 -7.569 1.00 0.00 H new ATOM 2465 N GLY A 241 2.798 -4.769 -3.621 1.00 0.00 N ATOM 2466 CA GLY A 241 3.757 -3.775 -3.168 1.00 0.00 C ATOM 2467 C GLY A 241 5.035 -4.440 -2.655 1.00 0.00 C ATOM 2468 O GLY A 241 6.136 -4.083 -3.074 1.00 0.00 O ATOM 0 H GLY A 241 2.038 -4.958 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.999 -3.098 -3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.314 -3.171 -2.376 1.00 0.00 H new ATOM 2472 N ILE A 242 4.848 -5.394 -1.757 1.00 0.00 N ATOM 2473 CA ILE A 242 5.975 -6.033 -1.098 1.00 0.00 C ATOM 2474 C ILE A 242 6.871 -6.690 -2.150 1.00 0.00 C ATOM 2475 O ILE A 242 8.071 -6.851 -1.935 1.00 0.00 O ATOM 2476 CB ILE A 242 5.485 -7.000 -0.017 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.550 -7.201 1.062 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.035 -8.327 -0.632 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.202 -6.419 2.329 1.00 0.00 C ATOM 0 H ILE A 242 3.933 -5.741 -1.469 1.00 0.00 H new ATOM 0 HA ILE A 242 6.583 -5.292 -0.579 1.00 0.00 H new ATOM 0 HB ILE A 242 4.615 -6.558 0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.638 -8.262 1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.520 -6.877 0.685 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.692 -8.996 0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.221 -8.145 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.872 -8.786 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.976 -6.580 3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.139 -5.356 2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.243 -6.763 2.717 1.00 0.00 H new ATOM 2491 N GLN A 243 6.252 -7.050 -3.265 1.00 0.00 N ATOM 2492 CA GLN A 243 6.980 -7.681 -4.354 1.00 0.00 C ATOM 2493 C GLN A 243 7.594 -6.618 -5.267 1.00 0.00 C ATOM 2494 O GLN A 243 8.723 -6.771 -5.730 1.00 0.00 O ATOM 2495 CB GLN A 243 6.073 -8.627 -5.143 1.00 0.00 C ATOM 2496 CG GLN A 243 5.741 -9.877 -4.327 1.00 0.00 C ATOM 2497 CD GLN A 243 5.122 -10.961 -5.212 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.716 -10.724 -6.338 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.073 -12.161 -4.641 1.00 0.00 N ATOM 0 H GLN A 243 5.256 -6.917 -3.438 1.00 0.00 H new ATOM 0 HA GLN A 243 7.788 -8.277 -3.930 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.152 -8.111 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.563 -8.915 -6.073 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.647 -10.260 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.050 -9.619 -3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.431 -12.290 -3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.678 -12.952 -5.149 1.00 0.00 H new ATOM 2508 N SER A 244 6.821 -5.567 -5.501 1.00 0.00 N ATOM 2509 CA SER A 244 7.295 -4.457 -6.310 1.00 0.00 C ATOM 2510 C SER A 244 8.600 -3.908 -5.734 1.00 0.00 C ATOM 2511 O SER A 244 9.432 -3.375 -6.468 1.00 0.00 O ATOM 2512 CB SER A 244 6.242 -3.349 -6.394 1.00 0.00 C ATOM 2513 OG SER A 244 5.213 -3.659 -7.329 1.00 0.00 O ATOM 0 H SER A 244 5.871 -5.461 -5.145 1.00 0.00 H new ATOM 0 HA SER A 244 7.479 -4.824 -7.320 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.802 -3.192 -5.409 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.722 -2.414 -6.681 1.00 0.00 H new ATOM 0 HG SER A 244 4.596 -4.310 -6.933 1.00 0.00 H new ATOM 2519 N LEU A 245 8.740 -4.055 -4.424 1.00 0.00 N ATOM 2520 CA LEU A 245 9.944 -3.606 -3.746 1.00 0.00 C ATOM 2521 C LEU A 245 11.012 -4.700 -3.835 1.00 0.00 C ATOM 2522 O LEU A 245 12.203 -4.404 -3.903 1.00 0.00 O ATOM 2523 CB LEU A 245 9.624 -3.177 -2.313 1.00 0.00 C ATOM 2524 CG LEU A 245 8.826 -1.879 -2.165 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.838 -1.973 -1.002 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.760 -0.675 -2.027 1.00 0.00 C ATOM 0 H LEU A 245 8.040 -4.478 -3.815 1.00 0.00 H new ATOM 0 HA LEU A 245 10.350 -2.721 -4.237 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.067 -3.980 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.562 -3.068 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 245 8.241 -1.732 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.284 -1.038 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.142 -2.792 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.383 -2.156 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.168 0.235 -1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.389 -0.801 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.389 -0.599 -2.914 1.00 0.00 H new ATOM 2538 N TYR A 246 10.544 -5.939 -3.832 1.00 0.00 N ATOM 2539 CA TYR A 246 11.446 -7.079 -3.878 1.00 0.00 C ATOM 2540 C TYR A 246 10.955 -8.126 -4.881 1.00 0.00 C ATOM 2541 O TYR A 246 11.285 -8.060 -6.063 1.00 0.00 O ATOM 2542 CB TYR A 246 11.429 -7.686 -2.474 1.00 0.00 C ATOM 2543 CG TYR A 246 12.309 -6.948 -1.465 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.681 -7.103 -1.503 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.734 -6.126 -0.518 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.511 -6.408 -0.554 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.564 -5.432 0.432 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.911 -5.606 0.368 1.00 0.00 C ATOM 2549 OH TYR A 246 14.694 -4.950 1.264 1.00 0.00 O ATOM 0 H TYR A 246 9.553 -6.179 -3.798 1.00 0.00 H new ATOM 0 HA TYR A 246 12.444 -6.768 -4.186 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.403 -7.696 -2.106 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.756 -8.724 -2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.131 -7.746 -2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.661 -6.003 -0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.585 -6.520 -0.573 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.126 -4.787 1.179 1.00 0.00 H new ATOM 0 HH TYR A 246 15.582 -4.804 0.877 1.00 0.00 H new ATOM 2559 N GLY A 247 10.175 -9.068 -4.370 1.00 0.00 N ATOM 2560 CA GLY A 247 9.600 -10.101 -5.214 1.00 0.00 C ATOM 2561 C GLY A 247 10.428 -11.386 -5.148 1.00 0.00 C ATOM 2562 O GLY A 247 11.609 -11.386 -5.493 1.00 0.00 O ATOM 0 H GLY A 247 9.928 -9.137 -3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.577 -10.306 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.551 -9.748 -6.244 1.00 0.00 H new ATOM 2566 N PRO A 248 9.759 -12.478 -4.692 1.00 0.00 N ATOM 2567 CA PRO A 248 10.413 -13.772 -4.602 1.00 0.00 C ATOM 2568 C PRO A 248 10.570 -14.405 -5.986 1.00 0.00 C ATOM 2569 O PRO A 248 9.978 -13.936 -6.957 1.00 0.00 O ATOM 2570 CB PRO A 248 9.535 -14.593 -3.671 1.00 0.00 C ATOM 2571 CG PRO A 248 8.187 -13.892 -3.643 1.00 0.00 C ATOM 2572 CD PRO A 248 8.368 -12.510 -4.251 1.00 0.00 C ATOM 0 HA PRO A 248 11.429 -13.703 -4.213 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.435 -15.617 -4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 248 9.968 -14.647 -2.672 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.448 -14.463 -4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.818 -13.814 -2.620 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.684 -12.352 -5.085 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.166 -11.727 -3.521 1.00 0.00 H new ATOM 2580 N PRO A 249 11.393 -15.487 -6.034 1.00 0.00 N ATOM 2581 CA PRO A 249 11.626 -16.196 -7.281 1.00 0.00 C ATOM 2582 C PRO A 249 10.417 -17.055 -7.658 1.00 0.00 C ATOM 2583 O PRO A 249 9.543 -17.301 -6.827 1.00 0.00 O ATOM 2584 CB PRO A 249 12.883 -17.014 -7.040 1.00 0.00 C ATOM 2585 CG PRO A 249 13.045 -17.095 -5.530 1.00 0.00 C ATOM 2586 CD PRO A 249 12.120 -16.062 -4.906 1.00 0.00 C ATOM 0 HA PRO A 249 11.761 -15.523 -8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.791 -18.008 -7.477 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.751 -16.542 -7.501 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.797 -18.095 -5.173 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.080 -16.902 -5.246 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.440 -16.521 -4.189 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.683 -15.300 -4.368 1.00 0.00 H new ATOM 2594 N PRO A 250 10.404 -17.498 -8.943 1.00 0.00 N ATOM 2595 CA PRO A 250 9.325 -18.339 -9.434 1.00 0.00 C ATOM 2596 C PRO A 250 9.460 -19.769 -8.905 1.00 0.00 C ATOM 2597 O PRO A 250 10.409 -20.083 -8.189 1.00 0.00 O ATOM 2598 CB PRO A 250 9.420 -18.255 -10.949 1.00 0.00 C ATOM 2599 CG PRO A 250 10.821 -17.750 -11.252 1.00 0.00 C ATOM 2600 CD PRO A 250 11.413 -17.213 -9.959 1.00 0.00 C ATOM 0 HA PRO A 250 8.345 -18.009 -9.090 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.249 -19.230 -11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.666 -17.578 -11.351 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.439 -18.555 -11.649 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.789 -16.968 -12.011 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.360 -17.700 -9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.613 -16.144 -10.029 1.00 0.00 H new ATOM 2608 N ASP A 251 8.496 -20.597 -9.279 1.00 0.00 N ATOM 2609 CA ASP A 251 8.501 -21.988 -8.862 1.00 0.00 C ATOM 2610 C ASP A 251 9.653 -22.720 -9.553 1.00 0.00 C ATOM 2611 O ASP A 251 10.183 -22.243 -10.555 1.00 0.00 O ATOM 2612 CB ASP A 251 7.196 -22.685 -9.252 1.00 0.00 C ATOM 2613 CG ASP A 251 5.926 -21.871 -8.997 1.00 0.00 C ATOM 2614 OD1 ASP A 251 5.816 -20.785 -9.606 1.00 0.00 O ATOM 2615 OD2 ASP A 251 5.094 -22.353 -8.198 1.00 0.00 O ATOM 0 H ASP A 251 7.706 -20.331 -9.867 1.00 0.00 H new ATOM 0 HA ASP A 251 8.614 -22.014 -7.778 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.240 -22.939 -10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.125 -23.623 -8.702 1.00 0.00 H new ATOM 2620 N SER A 252 10.006 -23.866 -8.991 1.00 0.00 N ATOM 2621 CA SER A 252 11.127 -24.636 -9.501 1.00 0.00 C ATOM 2622 C SER A 252 10.854 -25.066 -10.944 1.00 0.00 C ATOM 2623 O SER A 252 11.663 -24.812 -11.836 1.00 0.00 O ATOM 2624 CB SER A 252 11.399 -25.861 -8.626 1.00 0.00 C ATOM 2625 OG SER A 252 10.553 -25.897 -7.480 1.00 0.00 O ATOM 0 H SER A 252 9.535 -24.280 -8.187 1.00 0.00 H new ATOM 0 HA SER A 252 12.014 -24.003 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 252 11.251 -26.767 -9.214 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.441 -25.855 -8.307 1.00 0.00 H new ATOM 0 HG SER A 252 10.756 -26.695 -6.948 1.00 0.00 H new ATOM 2631 N PRO A 253 9.680 -25.726 -11.134 1.00 0.00 N ATOM 2632 CA PRO A 253 9.297 -26.209 -12.450 1.00 0.00 C ATOM 2633 C PRO A 253 8.833 -25.056 -13.344 1.00 0.00 C ATOM 2634 O PRO A 253 7.643 -24.751 -13.400 1.00 0.00 O ATOM 2635 CB PRO A 253 8.207 -27.235 -12.191 1.00 0.00 C ATOM 2636 CG PRO A 253 7.695 -26.955 -10.787 1.00 0.00 C ATOM 2637 CD PRO A 253 8.690 -26.030 -10.106 1.00 0.00 C ATOM 0 HA PRO A 253 10.129 -26.660 -12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 253 7.405 -27.146 -12.924 1.00 0.00 H new ATOM 0 HB3 PRO A 253 8.599 -28.249 -12.269 1.00 0.00 H new ATOM 0 HG2 PRO A 253 6.708 -26.493 -10.825 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.591 -27.884 -10.226 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.204 -25.124 -9.744 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.151 -26.511 -9.243 1.00 0.00 H new ATOM 2645 N GLU A 254 9.798 -24.447 -14.018 1.00 0.00 N ATOM 2646 CA GLU A 254 9.500 -23.354 -14.928 1.00 0.00 C ATOM 2647 C GLU A 254 8.838 -23.888 -16.199 1.00 0.00 C ATOM 2648 O GLU A 254 9.475 -23.966 -17.248 1.00 0.00 O ATOM 2649 CB GLU A 254 10.763 -22.557 -15.260 1.00 0.00 C ATOM 2650 CG GLU A 254 11.227 -21.739 -14.053 1.00 0.00 C ATOM 2651 CD GLU A 254 10.671 -20.314 -14.110 1.00 0.00 C ATOM 2652 OE1 GLU A 254 9.431 -20.186 -14.022 1.00 0.00 O ATOM 2653 OE2 GLU A 254 11.499 -19.386 -14.241 1.00 0.00 O ATOM 0 H GLU A 254 10.786 -24.690 -13.952 1.00 0.00 H new ATOM 0 HA GLU A 254 8.802 -22.677 -14.436 1.00 0.00 H new ATOM 0 HB2 GLU A 254 11.556 -23.238 -15.569 1.00 0.00 H new ATOM 0 HB3 GLU A 254 10.567 -21.892 -16.101 1.00 0.00 H new ATOM 0 HG2 GLU A 254 10.900 -22.224 -13.133 1.00 0.00 H new ATOM 0 HG3 GLU A 254 12.316 -21.708 -14.027 1.00 0.00 H new ATOM 2660 N THR A 255 7.567 -24.240 -16.065 1.00 0.00 N ATOM 2661 CA THR A 255 6.814 -24.768 -17.189 1.00 0.00 C ATOM 2662 C THR A 255 5.459 -24.065 -17.298 1.00 0.00 C ATOM 2663 O THR A 255 4.883 -24.110 -18.407 1.00 0.00 O ATOM 2664 CB THR A 255 6.701 -26.283 -17.014 1.00 0.00 C ATOM 2665 OG1 THR A 255 6.174 -26.442 -15.701 1.00 0.00 O ATOM 2666 CG2 THR A 255 8.067 -26.968 -16.954 1.00 0.00 C ATOM 2667 OXT THR A 255 5.028 -23.498 -16.270 1.00 0.00 O ATOM 0 H THR A 255 7.040 -24.170 -15.194 1.00 0.00 H new ATOM 0 HA THR A 255 7.323 -24.574 -18.133 1.00 0.00 H new ATOM 0 HB THR A 255 6.121 -26.702 -17.837 1.00 0.00 H new ATOM 0 HG1 THR A 255 6.067 -27.396 -15.505 1.00 0.00 H new ATOM 0 HG21 THR A 255 7.930 -28.042 -16.829 1.00 0.00 H new ATOM 0 HG22 THR A 255 8.611 -26.777 -17.879 1.00 0.00 H new ATOM 0 HG23 THR A 255 8.635 -26.574 -16.111 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.063 1.998 9.872 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.586 5.353 19.001 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -1.618 2.883 14.617 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.371 2.174 13.269 1.00 0.00 C HETATM 2680 C3 INH A 256 -1.963 3.042 12.122 1.00 0.00 C HETATM 2681 O4 INH A 256 -1.387 3.041 11.040 1.00 0.00 O HETATM 2682 O5 INH A 256 -2.981 3.685 12.344 1.00 0.00 O HETATM 2683 N6 INH A 256 -1.954 0.817 13.329 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.428 0.850 13.100 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.956 -0.584 12.813 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.277 -0.776 11.306 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.439 -2.254 10.972 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.586 -2.698 10.292 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.741 -4.056 9.993 1.00 0.00 C HETATM 2690 C13 INH A 256 -4.756 -4.974 10.371 1.00 0.00 C HETATM 2691 C14 INH A 256 -3.614 -4.536 11.049 1.00 0.00 C HETATM 2692 C15 INH A 256 -3.453 -3.179 11.349 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.199 1.424 14.321 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.915 1.092 15.460 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.186 2.276 14.079 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.031 2.915 15.159 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.277 4.404 14.799 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.052 5.261 15.189 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.162 6.664 14.564 1.00 0.00 C HETATM 2700 N23 INH A 256 -3.931 7.473 14.890 1.00 0.00 N HETATM 2701 C24 INH A 256 -2.740 7.306 14.317 1.00 0.00 C HETATM 2702 N25 INH A 256 -1.730 8.054 14.711 1.00 0.00 N HETATM 2703 N26 INH A 256 -2.549 6.421 13.349 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.383 2.153 15.299 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.218 2.176 14.404 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.603 1.486 16.436 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.772 0.792 16.621 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.606 1.108 17.706 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.799 0.402 17.905 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.165 -0.621 17.024 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.339 -0.941 15.943 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.143 -0.240 15.738 1.00 0.00 C HETATM 0 H69 INH A 256 -8.500 -0.494 14.895 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.626 -1.738 15.257 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.094 -1.169 17.181 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.444 0.650 18.748 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.324 1.904 18.395 1.00 0.00 H new HETATM 0 H64 INH A 256 -6.897 1.493 17.172 1.00 0.00 H new HETATM 0 H63 INH A 256 -1.625 6.316 12.929 1.00 0.00 H new HETATM 0 H62 INH A 256 -3.326 5.845 13.024 1.00 0.00 H new HETATM 0 H61 INH A 256 -0.812 7.938 14.282 1.00 0.00 H new HETATM 0 H60 INH A 256 -1.866 8.749 15.445 1.00 0.00 H new HETATM 0 H59 INH A 256 -4.017 8.200 15.600 1.00 0.00 H new HETATM 0 H58 INH A 256 -5.277 6.581 13.483 1.00 0.00 H new HETATM 0 H57 INH A 256 -6.050 7.170 14.941 1.00 0.00 H new HETATM 0 H56 INH A 256 -4.987 5.343 16.274 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.137 4.775 14.851 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.470 4.499 13.731 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.164 4.769 15.317 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.509 2.861 16.114 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.387 2.514 13.108 1.00 0.00 H new HETATM 0 H50 INH A 256 -2.561 -2.840 11.876 1.00 0.00 H new HETATM 0 H49 INH A 256 -2.848 -5.253 11.344 1.00 0.00 H new HETATM 0 H48 INH A 256 -4.878 -6.032 10.137 1.00 0.00 H new HETATM 0 H47 INH A 256 -6.631 -4.399 9.465 1.00 0.00 H new HETATM 0 H46 INH A 256 -6.355 -1.984 9.997 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.191 -0.239 11.053 1.00 0.00 H new HETATM 0 H44 INH A 256 -3.478 -0.347 10.702 1.00 0.00 H new HETATM 0 H43 INH A 256 -3.212 -1.317 13.125 1.00 0.00 H new HETATM 0 H42 INH A 256 -4.853 -0.769 13.404 1.00 0.00 H new HETATM 0 H41 INH A 256 -3.601 1.502 12.244 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.418 -0.033 13.504 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.306 2.061 13.068 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.134 3.859 14.609 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.690 3.011 14.770 1.00 0.00 H new HETATM 0 H36 INH A 256 -1.206 2.280 15.426 1.00 0.00 H new