USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 261 ASN : amide:sc= -0.916! K(o=0.27!,f=-3.1) USER MOD Set 1.2: A 262 SER OG : rot -59:sc= 1.19 USER MOD Set 2.1: A 238 TYR OH : rot 21:sc= -0.142 USER MOD Set 2.2: A 260 GLN : amide:sc= -1.02! C(o=-1.2!,f=-5.2!) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 131:sc= 1.26 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -1.7 K(o=-1.7,f=-6.9!) USER MOD Single : A 155 SER OG : rot 66:sc= 1.01 USER MOD Single : A 156 MET CE :methyl -140:sc= -0.228 (180deg=-0.974) USER MOD Single : A 157 GLN : amide:sc= 0.122 K(o=0.12,f=-0.45) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-2.3) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.246 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00757 USER MOD Single : A 178 GLN : amide:sc= 0.93 K(o=0.93,f=-7.7!) USER MOD Single : A 180 GLN : amide:sc= -0.0349 K(o=-0.035,f=-2.2!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 GLN : amide:sc= 0.217 X(o=0.22,f=-0.063) USER MOD Single : A 201 SER OG : rot -140:sc= 0.0734 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -2.09! K(o=-2.1!,f=-0.0029) USER MOD Single : A 222 THR OG1 : rot 52:sc= -1.75! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 114:sc= 0.891 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.00351 USER MOD Single : A 242 LYS NZ :NH3+ -121:sc= 1.63 (180deg=0.0558) USER MOD Single : A 245 GLN : amide:sc= -0.814 K(o=-0.81,f=-0.051) USER MOD Single : A 247 SER OG : rot 180:sc= 0.165 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 66:sc= 1.22 USER MOD Single : A 252 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -2.82! C(o=-2.8!,f=-6.1!) USER MOD Single : A 264 THR OG1 : rot 180:sc= -0.0341 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 13.940 -6.135 -4.879 1.00 7.67 N ATOM 2 CA GLY A 138 14.488 -7.003 -3.809 1.00 7.16 C ATOM 3 C GLY A 138 15.074 -8.283 -4.364 1.00 6.35 C ATOM 4 O GLY A 138 14.344 -9.141 -4.859 1.00 6.42 O ATOM 0 HA2 GLY A 138 15.257 -6.460 -3.260 1.00 7.16 H new ATOM 0 HA3 GLY A 138 13.698 -7.244 -3.097 1.00 7.16 H new ATOM 10 N ALA A 139 16.391 -8.411 -4.296 1.00 5.93 N ATOM 11 CA ALA A 139 17.070 -9.585 -4.826 1.00 5.52 C ATOM 12 C ALA A 139 17.794 -10.355 -3.727 1.00 4.81 C ATOM 13 O ALA A 139 17.971 -11.570 -3.821 1.00 5.05 O ATOM 14 CB ALA A 139 18.049 -9.180 -5.916 1.00 6.23 C ATOM 0 H ALA A 139 17.011 -7.717 -3.879 1.00 5.93 H new ATOM 0 HA ALA A 139 16.313 -10.243 -5.252 1.00 5.52 H new ATOM 0 HB1 ALA A 139 18.550 -10.067 -6.303 1.00 6.23 H new ATOM 0 HB2 ALA A 139 17.510 -8.686 -6.724 1.00 6.23 H new ATOM 0 HB3 ALA A 139 18.791 -8.496 -5.503 1.00 6.23 H new ATOM 20 N MET A 140 18.198 -9.647 -2.680 1.00 4.40 N ATOM 21 CA MET A 140 18.961 -10.250 -1.592 1.00 4.23 C ATOM 22 C MET A 140 18.141 -10.270 -0.306 1.00 3.49 C ATOM 23 O MET A 140 18.682 -10.215 0.800 1.00 3.90 O ATOM 24 CB MET A 140 20.270 -9.482 -1.377 1.00 5.09 C ATOM 25 CG MET A 140 21.226 -9.565 -2.556 1.00 5.96 C ATOM 26 SD MET A 140 22.713 -8.573 -2.322 1.00 6.65 S ATOM 27 CE MET A 140 23.617 -8.960 -3.819 1.00 7.45 C ATOM 0 H MET A 140 18.010 -8.652 -2.560 1.00 4.40 H new ATOM 0 HA MET A 140 19.197 -11.279 -1.864 1.00 4.23 H new ATOM 0 HB2 MET A 140 20.039 -8.435 -1.181 1.00 5.09 H new ATOM 0 HB3 MET A 140 20.768 -9.871 -0.489 1.00 5.09 H new ATOM 0 HG2 MET A 140 21.510 -10.605 -2.715 1.00 5.96 H new ATOM 0 HG3 MET A 140 20.712 -9.234 -3.458 1.00 5.96 H new ATOM 0 HE1 MET A 140 24.564 -8.420 -3.822 1.00 7.45 H new ATOM 0 HE2 MET A 140 23.810 -10.032 -3.860 1.00 7.45 H new ATOM 0 HE3 MET A 140 23.028 -8.664 -4.687 1.00 7.45 H new ATOM 37 N GLY A 141 16.833 -10.353 -0.463 1.00 2.81 N ATOM 38 CA GLY A 141 15.936 -10.346 0.671 1.00 2.33 C ATOM 39 C GLY A 141 14.625 -9.694 0.323 1.00 1.76 C ATOM 40 O GLY A 141 14.593 -8.548 -0.131 1.00 1.90 O ATOM 0 H GLY A 141 16.370 -10.426 -1.369 1.00 2.81 H new ATOM 0 HA2 GLY A 141 15.759 -11.368 1.005 1.00 2.33 H new ATOM 0 HA3 GLY A 141 16.400 -9.815 1.502 1.00 2.33 H new ATOM 44 N SER A 142 13.547 -10.423 0.520 1.00 1.30 N ATOM 45 CA SER A 142 12.232 -9.953 0.143 1.00 0.81 C ATOM 46 C SER A 142 11.540 -9.241 1.300 1.00 0.64 C ATOM 47 O SER A 142 11.298 -9.830 2.355 1.00 0.90 O ATOM 48 CB SER A 142 11.388 -11.130 -0.337 1.00 0.69 C ATOM 49 OG SER A 142 11.441 -12.205 0.584 1.00 1.22 O ATOM 0 H SER A 142 13.557 -11.351 0.943 1.00 1.30 H new ATOM 0 HA SER A 142 12.344 -9.231 -0.666 1.00 0.81 H new ATOM 0 HB2 SER A 142 10.354 -10.810 -0.469 1.00 0.69 H new ATOM 0 HB3 SER A 142 11.745 -11.464 -1.311 1.00 0.69 H new ATOM 0 HG SER A 142 10.531 -12.510 0.783 1.00 1.22 H new ATOM 55 N THR A 143 11.245 -7.968 1.103 1.00 0.44 N ATOM 56 CA THR A 143 10.454 -7.215 2.056 1.00 0.31 C ATOM 57 C THR A 143 8.978 -7.555 1.884 1.00 0.25 C ATOM 58 O THR A 143 8.437 -7.472 0.778 1.00 0.29 O ATOM 59 CB THR A 143 10.671 -5.704 1.878 1.00 0.36 C ATOM 60 OG1 THR A 143 12.059 -5.397 2.044 1.00 0.51 O ATOM 61 CG2 THR A 143 9.846 -4.903 2.875 1.00 0.38 C ATOM 0 H THR A 143 11.544 -7.434 0.287 1.00 0.44 H new ATOM 0 HA THR A 143 10.773 -7.488 3.062 1.00 0.31 H new ATOM 0 HB THR A 143 10.347 -5.430 0.874 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.197 -4.434 1.929 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.023 -3.838 2.722 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.788 -5.120 2.729 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.136 -5.176 3.890 1.00 0.38 H new ATOM 69 N ASN A 144 8.352 -7.969 2.971 1.00 0.23 N ATOM 70 CA ASN A 144 6.947 -8.354 2.961 1.00 0.21 C ATOM 71 C ASN A 144 6.041 -7.127 2.857 1.00 0.20 C ATOM 72 O ASN A 144 6.318 -6.081 3.446 1.00 0.23 O ATOM 73 CB ASN A 144 6.611 -9.164 4.218 1.00 0.20 C ATOM 74 CG ASN A 144 6.844 -8.395 5.510 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.671 -7.485 5.576 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.137 -8.776 6.554 1.00 0.17 N ATOM 0 H ASN A 144 8.799 -8.049 3.884 1.00 0.23 H new ATOM 0 HA ASN A 144 6.771 -8.976 2.084 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.568 -9.476 4.172 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.215 -10.071 4.229 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.266 -8.313 7.454 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.460 -9.534 6.463 1.00 0.17 H new ATOM 83 N VAL A 145 4.971 -7.257 2.085 1.00 0.19 N ATOM 84 CA VAL A 145 4.059 -6.154 1.838 1.00 0.18 C ATOM 85 C VAL A 145 2.634 -6.518 2.237 1.00 0.16 C ATOM 86 O VAL A 145 2.185 -7.648 2.034 1.00 0.18 O ATOM 87 CB VAL A 145 4.085 -5.743 0.350 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.143 -4.580 0.076 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.501 -5.392 -0.065 1.00 0.21 C ATOM 0 H VAL A 145 4.714 -8.125 1.616 1.00 0.19 H new ATOM 0 HA VAL A 145 4.392 -5.314 2.448 1.00 0.18 H new ATOM 0 HB VAL A 145 3.739 -6.590 -0.242 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.187 -4.317 -0.981 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.124 -4.868 0.336 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.442 -3.721 0.676 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.511 -5.103 -1.116 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.863 -4.563 0.543 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.148 -6.257 0.080 1.00 0.21 H new ATOM 99 N LEU A 146 1.944 -5.556 2.824 1.00 0.14 N ATOM 100 CA LEU A 146 0.549 -5.712 3.193 1.00 0.12 C ATOM 101 C LEU A 146 -0.351 -5.155 2.099 1.00 0.12 C ATOM 102 O LEU A 146 -0.257 -3.982 1.762 1.00 0.16 O ATOM 103 CB LEU A 146 0.283 -4.982 4.500 1.00 0.13 C ATOM 104 CG LEU A 146 -1.176 -4.937 4.928 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.754 -6.338 4.991 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.290 -4.257 6.269 1.00 0.15 C ATOM 0 H LEU A 146 2.336 -4.644 3.058 1.00 0.14 H new ATOM 0 HA LEU A 146 0.332 -6.773 3.319 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.863 -5.460 5.290 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.651 -3.960 4.409 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.745 -4.368 4.193 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.798 -6.287 5.299 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.688 -6.803 4.008 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.192 -6.931 5.712 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.336 -4.226 6.573 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.713 -4.812 7.009 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.903 -3.241 6.196 1.00 0.15 H new ATOM 118 N ILE A 147 -1.215 -5.990 1.543 1.00 0.10 N ATOM 119 CA ILE A 147 -2.106 -5.550 0.479 1.00 0.12 C ATOM 120 C ILE A 147 -3.537 -5.402 0.984 1.00 0.11 C ATOM 121 O ILE A 147 -4.224 -6.392 1.244 1.00 0.12 O ATOM 122 CB ILE A 147 -2.083 -6.528 -0.712 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.661 -6.666 -1.250 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.021 -6.051 -1.812 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.519 -7.736 -2.305 1.00 0.23 C ATOM 0 H ILE A 147 -1.319 -6.970 1.808 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.745 -4.578 0.144 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.425 -7.504 -0.368 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.345 -5.710 -1.668 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.012 -6.891 -0.423 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.992 -6.754 -2.645 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -4.037 -5.991 -1.423 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.706 -5.066 -2.157 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.517 -7.779 -2.642 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.804 -8.701 -1.886 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.166 -7.502 -3.150 1.00 0.23 H new ATOM 137 N ILE A 148 -3.973 -4.161 1.131 1.00 0.13 N ATOM 138 CA ILE A 148 -5.339 -3.867 1.529 1.00 0.14 C ATOM 139 C ILE A 148 -6.158 -3.469 0.303 1.00 0.15 C ATOM 140 O ILE A 148 -6.098 -2.327 -0.160 1.00 0.16 O ATOM 141 CB ILE A 148 -5.403 -2.739 2.581 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.395 -2.992 3.706 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.809 -2.633 3.150 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.364 -1.896 4.749 1.00 0.15 C ATOM 0 H ILE A 148 -3.394 -3.335 0.979 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.753 -4.768 1.981 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.147 -1.798 2.094 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.635 -3.938 4.192 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.400 -3.099 3.274 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.842 -1.834 3.891 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.511 -2.412 2.346 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.083 -3.577 3.621 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.628 -2.143 5.514 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.094 -0.952 4.276 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.348 -1.803 5.209 1.00 0.15 H new ATOM 156 N GLU A 149 -6.919 -4.422 -0.211 1.00 0.16 N ATOM 157 CA GLU A 149 -7.685 -4.248 -1.429 1.00 0.19 C ATOM 158 C GLU A 149 -8.907 -5.160 -1.388 1.00 0.22 C ATOM 159 O GLU A 149 -8.793 -6.368 -1.188 1.00 0.24 O ATOM 160 CB GLU A 149 -6.807 -4.562 -2.650 1.00 0.21 C ATOM 161 CG GLU A 149 -7.560 -4.637 -3.973 1.00 0.39 C ATOM 162 CD GLU A 149 -8.225 -3.334 -4.371 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.358 -3.079 -3.918 1.00 0.38 O ATOM 164 OE2 GLU A 149 -7.601 -2.549 -5.115 1.00 0.50 O ATOM 0 H GLU A 149 -7.021 -5.345 0.211 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.020 -3.214 -1.510 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -6.034 -3.798 -2.730 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.300 -5.512 -2.481 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.866 -4.936 -4.759 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.319 -5.416 -3.905 1.00 0.39 H new ATOM 171 N ASP A 150 -10.071 -4.559 -1.542 1.00 0.27 N ATOM 172 CA ASP A 150 -11.335 -5.281 -1.518 1.00 0.33 C ATOM 173 C ASP A 150 -11.569 -6.051 -2.818 1.00 0.38 C ATOM 174 O ASP A 150 -12.185 -7.121 -2.811 1.00 0.50 O ATOM 175 CB ASP A 150 -12.479 -4.297 -1.242 1.00 0.41 C ATOM 176 CG ASP A 150 -13.842 -4.806 -1.674 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.293 -5.845 -1.157 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.483 -4.150 -2.522 1.00 1.04 O ATOM 0 H ASP A 150 -10.170 -3.554 -1.688 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.299 -6.020 -0.717 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.506 -4.075 -0.175 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.272 -3.359 -1.757 1.00 0.41 H new ATOM 183 N GLU A 151 -11.064 -5.524 -3.926 1.00 0.34 N ATOM 184 CA GLU A 151 -11.223 -6.184 -5.216 1.00 0.39 C ATOM 185 C GLU A 151 -10.171 -7.275 -5.409 1.00 0.36 C ATOM 186 O GLU A 151 -8.984 -6.989 -5.576 1.00 0.32 O ATOM 187 CB GLU A 151 -11.164 -5.169 -6.354 1.00 0.45 C ATOM 188 CG GLU A 151 -12.388 -4.273 -6.404 1.00 0.91 C ATOM 189 CD GLU A 151 -12.404 -3.360 -7.613 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.871 -3.801 -8.682 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.954 -2.200 -7.502 1.00 1.29 O ATOM 0 H GLU A 151 -10.544 -4.647 -3.958 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.204 -6.658 -5.231 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.272 -4.553 -6.240 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -11.067 -5.698 -7.302 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.285 -4.892 -6.411 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.426 -3.668 -5.498 1.00 0.91 H new ATOM 198 N PRO A 152 -10.616 -8.547 -5.416 1.00 0.42 N ATOM 199 CA PRO A 152 -9.730 -9.718 -5.448 1.00 0.44 C ATOM 200 C PRO A 152 -8.853 -9.769 -6.692 1.00 0.41 C ATOM 201 O PRO A 152 -7.690 -10.166 -6.624 1.00 0.39 O ATOM 202 CB PRO A 152 -10.691 -10.908 -5.445 1.00 0.56 C ATOM 203 CG PRO A 152 -12.006 -10.373 -5.005 1.00 0.59 C ATOM 204 CD PRO A 152 -12.034 -8.935 -5.410 1.00 0.52 C ATOM 0 HA PRO A 152 -9.036 -9.703 -4.608 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.763 -11.353 -6.437 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -10.342 -11.689 -4.770 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.824 -10.923 -5.470 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -12.125 -10.475 -3.926 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.489 -8.804 -6.392 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.611 -8.333 -4.708 1.00 0.52 H new ATOM 212 N LEU A 153 -9.420 -9.369 -7.825 1.00 0.42 N ATOM 213 CA LEU A 153 -8.687 -9.350 -9.085 1.00 0.43 C ATOM 214 C LEU A 153 -7.447 -8.475 -8.960 1.00 0.37 C ATOM 215 O LEU A 153 -6.345 -8.872 -9.345 1.00 0.47 O ATOM 216 CB LEU A 153 -9.581 -8.826 -10.209 1.00 0.50 C ATOM 217 CG LEU A 153 -10.885 -9.597 -10.423 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.687 -8.978 -11.556 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.603 -11.064 -10.710 1.00 0.69 C ATOM 0 H LEU A 153 -10.387 -9.053 -7.896 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.379 -10.368 -9.323 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.825 -7.784 -10.001 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -9.013 -8.841 -11.139 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.473 -9.536 -9.507 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.612 -9.538 -11.696 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.923 -7.943 -11.311 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -11.102 -9.009 -12.475 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.544 -11.593 -10.859 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.993 -11.148 -11.610 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -10.069 -11.503 -9.867 1.00 0.69 H new ATOM 231 N ILE A 154 -7.638 -7.294 -8.390 1.00 0.28 N ATOM 232 CA ILE A 154 -6.551 -6.353 -8.181 1.00 0.25 C ATOM 233 C ILE A 154 -5.619 -6.852 -7.081 1.00 0.22 C ATOM 234 O ILE A 154 -4.410 -6.647 -7.142 1.00 0.21 O ATOM 235 CB ILE A 154 -7.091 -4.959 -7.806 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.079 -4.478 -8.870 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.949 -3.966 -7.651 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.760 -3.174 -8.523 1.00 0.46 C ATOM 0 H ILE A 154 -8.546 -6.964 -8.062 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.996 -6.273 -9.115 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.611 -5.031 -6.850 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.551 -4.361 -9.817 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.838 -5.245 -9.021 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.351 -2.988 -7.386 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.275 -4.306 -6.865 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.402 -3.891 -8.591 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.445 -2.897 -9.324 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.317 -3.290 -7.593 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -8.010 -2.393 -8.401 1.00 0.46 H new ATOM 250 N SER A 155 -6.192 -7.521 -6.086 1.00 0.24 N ATOM 251 CA SER A 155 -5.413 -8.079 -4.986 1.00 0.25 C ATOM 252 C SER A 155 -4.349 -9.041 -5.511 1.00 0.25 C ATOM 253 O SER A 155 -3.159 -8.840 -5.279 1.00 0.24 O ATOM 254 CB SER A 155 -6.335 -8.806 -4.005 1.00 0.32 C ATOM 255 OG SER A 155 -7.384 -7.960 -3.563 1.00 1.29 O ATOM 0 H SER A 155 -7.196 -7.690 -6.019 1.00 0.24 H new ATOM 0 HA SER A 155 -4.914 -7.260 -4.468 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.755 -9.690 -4.484 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.758 -9.152 -3.148 1.00 0.32 H new ATOM 0 HG SER A 155 -7.971 -7.745 -4.318 1.00 1.29 H new ATOM 261 N MET A 156 -4.784 -10.065 -6.242 1.00 0.27 N ATOM 262 CA MET A 156 -3.867 -11.058 -6.802 1.00 0.30 C ATOM 263 C MET A 156 -2.882 -10.407 -7.766 1.00 0.25 C ATOM 264 O MET A 156 -1.718 -10.804 -7.846 1.00 0.26 O ATOM 265 CB MET A 156 -4.645 -12.151 -7.537 1.00 0.36 C ATOM 266 CG MET A 156 -5.573 -12.963 -6.650 1.00 1.24 C ATOM 267 SD MET A 156 -4.692 -14.069 -5.526 1.00 1.45 S ATOM 268 CE MET A 156 -3.831 -15.128 -6.688 1.00 2.35 C ATOM 0 H MET A 156 -5.766 -10.230 -6.461 1.00 0.27 H new ATOM 0 HA MET A 156 -3.313 -11.501 -5.975 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.232 -11.691 -8.332 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.936 -12.826 -8.015 1.00 0.36 H new ATOM 0 HG2 MET A 156 -6.196 -12.284 -6.068 1.00 1.24 H new ATOM 0 HG3 MET A 156 -6.243 -13.551 -7.277 1.00 1.24 H new ATOM 0 HE1 MET A 156 -3.854 -16.157 -6.329 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.319 -15.073 -7.661 1.00 2.35 H new ATOM 0 HE3 MET A 156 -2.796 -14.799 -6.782 1.00 2.35 H new ATOM 278 N GLN A 157 -3.357 -9.402 -8.494 1.00 0.24 N ATOM 279 CA GLN A 157 -2.521 -8.656 -9.412 1.00 0.24 C ATOM 280 C GLN A 157 -1.388 -7.990 -8.651 1.00 0.23 C ATOM 281 O GLN A 157 -0.224 -8.094 -9.032 1.00 0.28 O ATOM 282 CB GLN A 157 -3.368 -7.614 -10.139 1.00 0.28 C ATOM 283 CG GLN A 157 -2.557 -6.615 -10.931 1.00 0.55 C ATOM 284 CD GLN A 157 -1.737 -7.249 -12.040 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.118 -8.270 -12.611 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.602 -6.647 -12.344 1.00 0.78 N ATOM 0 H GLN A 157 -4.327 -9.087 -8.461 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.090 -9.334 -10.149 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.057 -8.124 -10.812 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.975 -7.078 -9.409 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.229 -5.874 -11.364 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.889 -6.082 -10.254 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.323 -5.802 -11.845 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.004 -7.027 -13.077 1.00 0.78 H new ATOM 295 N LEU A 158 -1.745 -7.324 -7.567 1.00 0.20 N ATOM 296 CA LEU A 158 -0.772 -6.688 -6.692 1.00 0.20 C ATOM 297 C LEU A 158 0.182 -7.717 -6.095 1.00 0.20 C ATOM 298 O LEU A 158 1.374 -7.447 -5.953 1.00 0.22 O ATOM 299 CB LEU A 158 -1.487 -5.914 -5.580 1.00 0.21 C ATOM 300 CG LEU A 158 -2.229 -4.655 -6.041 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.993 -4.030 -4.885 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.252 -3.651 -6.637 1.00 0.23 C ATOM 0 H LEU A 158 -2.713 -7.208 -7.268 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.184 -5.989 -7.287 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -2.200 -6.580 -5.095 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.753 -5.629 -4.826 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.945 -4.941 -6.811 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.513 -3.137 -5.233 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.719 -4.746 -4.499 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.296 -3.758 -4.093 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.795 -2.763 -6.960 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.513 -3.372 -5.886 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.747 -4.099 -7.493 1.00 0.23 H new ATOM 314 N GLU A 159 -0.342 -8.898 -5.767 1.00 0.20 N ATOM 315 CA GLU A 159 0.480 -9.969 -5.214 1.00 0.22 C ATOM 316 C GLU A 159 1.593 -10.353 -6.183 1.00 0.23 C ATOM 317 O GLU A 159 2.762 -10.423 -5.803 1.00 0.28 O ATOM 318 CB GLU A 159 -0.356 -11.209 -4.885 1.00 0.24 C ATOM 319 CG GLU A 159 -1.473 -10.964 -3.884 1.00 0.28 C ATOM 320 CD GLU A 159 -2.076 -12.250 -3.353 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.325 -13.221 -3.131 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.312 -12.302 -3.168 1.00 0.67 O ATOM 0 H GLU A 159 -1.328 -9.135 -5.875 1.00 0.20 H new ATOM 0 HA GLU A 159 0.918 -9.591 -4.290 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.789 -11.596 -5.807 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.303 -11.984 -4.493 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -1.086 -10.378 -3.050 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -2.255 -10.369 -4.356 1.00 0.28 H new ATOM 329 N ASP A 160 1.228 -10.601 -7.435 1.00 0.22 N ATOM 330 CA ASP A 160 2.208 -10.986 -8.447 1.00 0.26 C ATOM 331 C ASP A 160 3.110 -9.815 -8.799 1.00 0.23 C ATOM 332 O ASP A 160 4.323 -9.971 -8.952 1.00 0.25 O ATOM 333 CB ASP A 160 1.518 -11.489 -9.711 1.00 0.32 C ATOM 334 CG ASP A 160 2.519 -11.898 -10.774 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.188 -12.935 -10.600 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.637 -11.191 -11.795 1.00 0.42 O ATOM 0 H ASP A 160 0.268 -10.543 -7.774 1.00 0.22 H new ATOM 0 HA ASP A 160 2.813 -11.790 -8.028 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.882 -12.339 -9.464 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.868 -10.708 -10.105 1.00 0.32 H new ATOM 341 N LEU A 161 2.501 -8.649 -8.929 1.00 0.21 N ATOM 342 CA LEU A 161 3.216 -7.421 -9.257 1.00 0.22 C ATOM 343 C LEU A 161 4.363 -7.188 -8.277 1.00 0.20 C ATOM 344 O LEU A 161 5.506 -6.964 -8.678 1.00 0.24 O ATOM 345 CB LEU A 161 2.247 -6.237 -9.212 1.00 0.25 C ATOM 346 CG LEU A 161 2.309 -5.279 -10.404 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.198 -4.251 -10.315 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.654 -4.582 -10.475 1.00 0.92 C ATOM 0 H LEU A 161 1.496 -8.524 -8.811 1.00 0.21 H new ATOM 0 HA LEU A 161 3.632 -7.515 -10.260 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.232 -6.626 -9.135 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.440 -5.668 -8.303 1.00 0.25 H new ATOM 0 HG LEU A 161 2.178 -5.867 -11.313 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.256 -3.577 -11.170 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.233 -4.757 -10.317 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.305 -3.678 -9.394 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.670 -3.908 -11.331 1.00 0.92 H new ATOM 0 HD22 LEU A 161 3.817 -4.011 -9.561 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.444 -5.325 -10.584 1.00 0.92 H new ATOM 360 N VAL A 162 4.052 -7.262 -6.992 1.00 0.19 N ATOM 361 CA VAL A 162 5.038 -7.032 -5.953 1.00 0.20 C ATOM 362 C VAL A 162 6.017 -8.205 -5.861 1.00 0.20 C ATOM 363 O VAL A 162 7.172 -8.043 -5.459 1.00 0.20 O ATOM 364 CB VAL A 162 4.352 -6.793 -4.591 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.936 -8.097 -3.924 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.241 -5.968 -3.684 1.00 0.28 C ATOM 0 H VAL A 162 3.118 -7.481 -6.645 1.00 0.19 H new ATOM 0 HA VAL A 162 5.601 -6.137 -6.216 1.00 0.20 H new ATOM 0 HB VAL A 162 3.437 -6.230 -4.778 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.458 -7.881 -2.969 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.236 -8.628 -4.569 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.817 -8.717 -3.757 1.00 0.29 H new ATOM 0 HG21 VAL A 162 4.740 -5.810 -2.729 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.181 -6.495 -3.518 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.443 -5.004 -4.151 1.00 0.28 H new ATOM 376 N ARG A 163 5.544 -9.381 -6.250 1.00 0.23 N ATOM 377 CA ARG A 163 6.372 -10.581 -6.267 1.00 0.27 C ATOM 378 C ARG A 163 7.468 -10.462 -7.323 1.00 0.25 C ATOM 379 O ARG A 163 8.608 -10.859 -7.092 1.00 0.26 O ATOM 380 CB ARG A 163 5.516 -11.814 -6.535 1.00 0.36 C ATOM 381 CG ARG A 163 6.293 -13.107 -6.407 1.00 0.46 C ATOM 382 CD ARG A 163 5.447 -14.321 -6.757 1.00 0.74 C ATOM 383 NE ARG A 163 4.950 -14.282 -8.135 1.00 1.54 N ATOM 384 CZ ARG A 163 5.181 -15.236 -9.039 1.00 2.19 C ATOM 385 NH1 ARG A 163 5.965 -16.266 -8.744 1.00 2.23 N ATOM 386 NH2 ARG A 163 4.632 -15.152 -10.243 1.00 3.25 N ATOM 0 H ARG A 163 4.584 -9.531 -6.560 1.00 0.23 H new ATOM 0 HA ARG A 163 6.842 -10.686 -5.289 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.679 -11.828 -5.837 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.094 -11.747 -7.538 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.164 -13.072 -7.061 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.664 -13.207 -5.387 1.00 0.46 H new ATOM 0 HD2 ARG A 163 6.038 -15.225 -6.613 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.602 -14.380 -6.071 1.00 0.74 H new ATOM 0 HE ARG A 163 4.393 -13.476 -8.421 1.00 1.54 H new ATOM 0 HH11 ARG A 163 6.395 -16.332 -7.821 1.00 2.23 H new ATOM 0 HH12 ARG A 163 6.137 -16.992 -9.440 1.00 2.23 H new ATOM 0 HH21 ARG A 163 4.034 -14.359 -10.477 1.00 3.25 H new ATOM 0 HH22 ARG A 163 4.807 -15.880 -10.935 1.00 3.25 H new ATOM 400 N SER A 164 7.115 -9.895 -8.474 1.00 0.26 N ATOM 401 CA SER A 164 8.073 -9.655 -9.550 1.00 0.28 C ATOM 402 C SER A 164 9.216 -8.767 -9.055 1.00 0.26 C ATOM 403 O SER A 164 10.349 -8.855 -9.533 1.00 0.31 O ATOM 404 CB SER A 164 7.364 -8.998 -10.743 1.00 0.33 C ATOM 405 OG SER A 164 8.261 -8.736 -11.813 1.00 1.16 O ATOM 0 H SER A 164 6.165 -9.591 -8.686 1.00 0.26 H new ATOM 0 HA SER A 164 8.492 -10.609 -9.870 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.562 -9.649 -11.092 1.00 0.33 H new ATOM 0 HB3 SER A 164 6.900 -8.065 -10.421 1.00 0.33 H new ATOM 0 HG SER A 164 7.773 -8.320 -12.554 1.00 1.16 H new ATOM 411 N LEU A 165 8.904 -7.924 -8.080 1.00 0.22 N ATOM 412 CA LEU A 165 9.870 -7.008 -7.496 1.00 0.24 C ATOM 413 C LEU A 165 10.706 -7.683 -6.414 1.00 0.26 C ATOM 414 O LEU A 165 11.504 -7.034 -5.734 1.00 0.40 O ATOM 415 CB LEU A 165 9.117 -5.828 -6.907 1.00 0.23 C ATOM 416 CG LEU A 165 8.317 -5.030 -7.920 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.348 -4.100 -7.219 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.263 -4.252 -8.804 1.00 0.27 C ATOM 0 H LEU A 165 7.972 -7.857 -7.672 1.00 0.22 H new ATOM 0 HA LEU A 165 10.556 -6.677 -8.276 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.441 -6.193 -6.133 1.00 0.23 H new ATOM 0 HB3 LEU A 165 9.830 -5.163 -6.420 1.00 0.23 H new ATOM 0 HG LEU A 165 7.735 -5.714 -8.538 1.00 0.22 H new ATOM 0 HD11 LEU A 165 6.783 -3.536 -7.961 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.661 -4.684 -6.607 1.00 0.25 H new ATOM 0 HD13 LEU A 165 7.902 -3.409 -6.583 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.691 -3.678 -9.533 1.00 0.27 H new ATOM 0 HD22 LEU A 165 9.857 -3.573 -8.192 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.925 -4.943 -9.326 1.00 0.27 H new ATOM 430 N GLY A 166 10.515 -8.981 -6.253 1.00 0.21 N ATOM 431 CA GLY A 166 11.255 -9.722 -5.257 1.00 0.23 C ATOM 432 C GLY A 166 10.775 -9.423 -3.856 1.00 0.23 C ATOM 433 O GLY A 166 11.571 -9.327 -2.924 1.00 0.32 O ATOM 0 H GLY A 166 9.856 -9.538 -6.798 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.158 -10.790 -5.453 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.314 -9.478 -5.337 1.00 0.23 H new ATOM 437 N HIS A 167 9.471 -9.241 -3.709 1.00 0.22 N ATOM 438 CA HIS A 167 8.876 -9.016 -2.404 1.00 0.21 C ATOM 439 C HIS A 167 7.933 -10.154 -2.057 1.00 0.20 C ATOM 440 O HIS A 167 7.643 -11.004 -2.896 1.00 0.23 O ATOM 441 CB HIS A 167 8.123 -7.686 -2.375 1.00 0.25 C ATOM 442 CG HIS A 167 9.014 -6.487 -2.475 1.00 0.30 C ATOM 443 ND1 HIS A 167 9.848 -6.096 -1.459 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.214 -5.600 -3.481 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.527 -5.031 -1.832 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.164 -4.709 -3.058 1.00 0.38 N ATOM 0 H HIS A 167 8.805 -9.245 -4.481 1.00 0.22 H new ATOM 0 HA HIS A 167 9.676 -8.977 -1.664 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.408 -7.666 -3.197 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.548 -7.624 -1.451 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.716 -5.597 -4.439 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.259 -4.509 -1.234 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.530 -3.927 -3.601 1.00 0.38 H new ATOM 455 N ASP A 168 7.454 -10.156 -0.825 1.00 0.21 N ATOM 456 CA ASP A 168 6.568 -11.206 -0.345 1.00 0.22 C ATOM 457 C ASP A 168 5.298 -10.601 0.207 1.00 0.20 C ATOM 458 O ASP A 168 5.211 -9.390 0.389 1.00 0.24 O ATOM 459 CB ASP A 168 7.247 -12.043 0.740 1.00 0.26 C ATOM 460 CG ASP A 168 7.886 -13.300 0.190 1.00 0.73 C ATOM 461 OD1 ASP A 168 7.150 -14.224 -0.208 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.133 -13.366 0.144 1.00 1.07 O ATOM 0 H ASP A 168 7.665 -9.437 -0.133 1.00 0.21 H new ATOM 0 HA ASP A 168 6.328 -11.855 -1.187 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.008 -11.440 1.236 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.512 -12.315 1.497 1.00 0.26 H new ATOM 467 N ILE A 169 4.316 -11.440 0.474 1.00 0.19 N ATOM 468 CA ILE A 169 3.044 -10.972 0.987 1.00 0.18 C ATOM 469 C ILE A 169 2.973 -11.175 2.492 1.00 0.17 C ATOM 470 O ILE A 169 3.046 -12.303 2.984 1.00 0.21 O ATOM 471 CB ILE A 169 1.859 -11.691 0.305 1.00 0.21 C ATOM 472 CG1 ILE A 169 1.967 -11.558 -1.217 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.532 -11.127 0.796 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.070 -10.124 -1.691 1.00 0.23 C ATOM 0 H ILE A 169 4.375 -12.450 0.344 1.00 0.19 H new ATOM 0 HA ILE A 169 2.970 -9.908 0.763 1.00 0.18 H new ATOM 0 HB ILE A 169 1.897 -12.748 0.568 1.00 0.21 H new ATOM 0 HG12 ILE A 169 2.842 -12.110 -1.561 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.095 -12.023 -1.677 1.00 0.23 H new ATOM 0 HG21 ILE A 169 -0.289 -11.647 0.303 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.454 -11.266 1.874 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.480 -10.064 0.562 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.143 -10.105 -2.778 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.184 -9.573 -1.377 1.00 0.23 H new ATOM 0 HD13 ILE A 169 2.957 -9.661 -1.259 1.00 0.23 H new ATOM 486 N ALA A 170 2.845 -10.074 3.216 1.00 0.16 N ATOM 487 CA ALA A 170 2.729 -10.126 4.665 1.00 0.17 C ATOM 488 C ALA A 170 1.295 -10.429 5.058 1.00 0.18 C ATOM 489 O ALA A 170 1.018 -10.884 6.166 1.00 0.24 O ATOM 490 CB ALA A 170 3.190 -8.823 5.299 1.00 0.18 C ATOM 0 H ALA A 170 2.819 -9.133 2.824 1.00 0.16 H new ATOM 0 HA ALA A 170 3.375 -10.923 5.033 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.092 -8.891 6.382 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.233 -8.641 5.040 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.576 -8.002 4.930 1.00 0.18 H new ATOM 496 N GLY A 171 0.388 -10.165 4.135 1.00 0.15 N ATOM 497 CA GLY A 171 -1.004 -10.465 4.353 1.00 0.16 C ATOM 498 C GLY A 171 -1.889 -9.721 3.384 1.00 0.15 C ATOM 499 O GLY A 171 -1.507 -8.667 2.869 1.00 0.17 O ATOM 0 H GLY A 171 0.596 -9.744 3.230 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.167 -11.537 4.246 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.278 -10.201 5.374 1.00 0.16 H new ATOM 503 N THR A 172 -3.050 -10.278 3.107 1.00 0.18 N ATOM 504 CA THR A 172 -4.033 -9.610 2.282 1.00 0.19 C ATOM 505 C THR A 172 -5.250 -9.251 3.114 1.00 0.20 C ATOM 506 O THR A 172 -5.673 -10.017 3.983 1.00 0.27 O ATOM 507 CB THR A 172 -4.447 -10.473 1.074 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.563 -11.850 1.461 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.439 -10.334 -0.055 1.00 0.29 C ATOM 0 H THR A 172 -3.336 -11.197 3.444 1.00 0.18 H new ATOM 0 HA THR A 172 -3.579 -8.699 1.893 1.00 0.19 H new ATOM 0 HB THR A 172 -5.416 -10.122 0.720 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.828 -12.387 0.685 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.750 -10.951 -0.898 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.385 -9.291 -0.369 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.458 -10.660 0.291 1.00 0.29 H new ATOM 517 N ALA A 173 -5.787 -8.073 2.872 1.00 0.18 N ATOM 518 CA ALA A 173 -6.901 -7.577 3.652 1.00 0.20 C ATOM 519 C ALA A 173 -7.868 -6.799 2.782 1.00 0.20 C ATOM 520 O ALA A 173 -7.455 -5.983 1.970 1.00 0.29 O ATOM 521 CB ALA A 173 -6.385 -6.700 4.777 1.00 0.23 C ATOM 0 H ALA A 173 -5.468 -7.440 2.139 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.437 -8.427 4.074 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.225 -6.328 5.363 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.725 -7.283 5.419 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.833 -5.858 4.358 1.00 0.23 H new ATOM 527 N ALA A 174 -9.150 -7.067 2.942 1.00 0.22 N ATOM 528 CA ALA A 174 -10.175 -6.316 2.238 1.00 0.22 C ATOM 529 C ALA A 174 -10.863 -5.341 3.183 1.00 0.19 C ATOM 530 O ALA A 174 -11.698 -4.544 2.764 1.00 0.17 O ATOM 531 CB ALA A 174 -11.187 -7.256 1.606 1.00 0.29 C ATOM 0 H ALA A 174 -9.508 -7.800 3.554 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.698 -5.744 1.442 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.947 -6.675 1.083 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.681 -7.912 0.898 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.660 -7.857 2.383 1.00 0.29 H new ATOM 537 N THR A 175 -10.514 -5.407 4.463 1.00 0.21 N ATOM 538 CA THR A 175 -11.090 -4.506 5.451 1.00 0.21 C ATOM 539 C THR A 175 -10.006 -3.950 6.365 1.00 0.20 C ATOM 540 O THR A 175 -8.868 -4.425 6.342 1.00 0.19 O ATOM 541 CB THR A 175 -12.156 -5.208 6.321 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.556 -6.259 7.088 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.275 -5.782 5.468 1.00 0.26 C ATOM 0 H THR A 175 -9.838 -6.072 4.838 1.00 0.21 H new ATOM 0 HA THR A 175 -11.567 -3.697 4.897 1.00 0.21 H new ATOM 0 HB THR A 175 -12.580 -4.461 6.992 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.241 -6.695 7.637 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.009 -6.269 6.110 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.757 -4.978 4.911 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.863 -6.511 4.770 1.00 0.26 H new ATOM 551 N ARG A 176 -10.353 -2.952 7.170 1.00 0.22 N ATOM 552 CA ARG A 176 -9.412 -2.409 8.140 1.00 0.23 C ATOM 553 C ARG A 176 -9.079 -3.462 9.190 1.00 0.21 C ATOM 554 O ARG A 176 -7.922 -3.633 9.565 1.00 0.23 O ATOM 555 CB ARG A 176 -9.982 -1.157 8.816 1.00 0.31 C ATOM 556 CG ARG A 176 -9.139 -0.664 9.985 1.00 0.36 C ATOM 557 CD ARG A 176 -9.686 0.622 10.578 1.00 0.48 C ATOM 558 NE ARG A 176 -8.866 1.098 11.691 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.114 2.210 12.383 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.170 2.957 12.089 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.305 2.568 13.372 1.00 0.90 N ATOM 0 H ARG A 176 -11.271 -2.506 7.170 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.501 -2.128 7.611 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.066 -0.360 8.077 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.990 -1.371 9.170 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.104 -1.433 10.757 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.114 -0.502 9.650 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.730 1.389 9.805 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.707 0.458 10.923 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.052 0.543 11.955 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.795 2.681 11.332 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.357 3.807 12.620 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.495 1.993 13.602 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.493 3.419 13.902 1.00 0.90 H new ATOM 575 N THR A 177 -10.103 -4.178 9.633 1.00 0.20 N ATOM 576 CA THR A 177 -9.947 -5.204 10.649 1.00 0.23 C ATOM 577 C THR A 177 -8.955 -6.269 10.196 1.00 0.22 C ATOM 578 O THR A 177 -8.071 -6.671 10.951 1.00 0.24 O ATOM 579 CB THR A 177 -11.304 -5.861 10.953 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.312 -4.848 11.103 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.230 -6.701 12.216 1.00 0.40 C ATOM 0 H THR A 177 -11.060 -4.063 9.299 1.00 0.20 H new ATOM 0 HA THR A 177 -9.564 -4.730 11.553 1.00 0.23 H new ATOM 0 HB THR A 177 -11.563 -6.514 10.120 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.175 -5.271 11.295 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.202 -7.155 12.409 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.483 -7.484 12.089 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.952 -6.068 13.058 1.00 0.40 H new ATOM 589 N GLN A 178 -9.098 -6.700 8.950 1.00 0.23 N ATOM 590 CA GLN A 178 -8.192 -7.677 8.368 1.00 0.25 C ATOM 591 C GLN A 178 -6.770 -7.137 8.319 1.00 0.22 C ATOM 592 O GLN A 178 -5.809 -7.871 8.540 1.00 0.22 O ATOM 593 CB GLN A 178 -8.665 -8.051 6.967 1.00 0.31 C ATOM 594 CG GLN A 178 -9.851 -8.996 6.964 1.00 0.44 C ATOM 595 CD GLN A 178 -10.427 -9.209 5.582 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.716 -9.134 4.581 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.718 -9.480 5.516 1.00 0.85 N ATOM 0 H GLN A 178 -9.837 -6.386 8.321 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.193 -8.568 8.996 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.932 -7.143 6.427 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.840 -8.513 6.424 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.545 -9.957 7.377 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.627 -8.600 7.619 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.272 -9.533 6.371 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -12.161 -9.636 4.610 1.00 0.85 H new ATOM 606 N ALA A 179 -6.646 -5.847 8.035 1.00 0.20 N ATOM 607 CA ALA A 179 -5.348 -5.196 7.997 1.00 0.21 C ATOM 608 C ALA A 179 -4.700 -5.202 9.372 1.00 0.20 C ATOM 609 O ALA A 179 -3.498 -5.439 9.507 1.00 0.21 O ATOM 610 CB ALA A 179 -5.488 -3.770 7.498 1.00 0.25 C ATOM 0 H ALA A 179 -7.432 -5.231 7.827 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.710 -5.752 7.311 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.507 -3.295 7.475 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -5.912 -3.776 6.494 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.145 -3.214 8.166 1.00 0.25 H new ATOM 616 N GLN A 180 -5.510 -4.947 10.396 1.00 0.21 N ATOM 617 CA GLN A 180 -5.030 -4.908 11.760 1.00 0.24 C ATOM 618 C GLN A 180 -4.608 -6.298 12.219 1.00 0.24 C ATOM 619 O GLN A 180 -3.673 -6.448 13.002 1.00 0.28 O ATOM 620 CB GLN A 180 -6.117 -4.356 12.677 1.00 0.30 C ATOM 621 CG GLN A 180 -6.635 -2.996 12.249 1.00 0.34 C ATOM 622 CD GLN A 180 -7.674 -2.441 13.193 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.866 -2.711 13.054 1.00 0.99 O ATOM 624 NE2 GLN A 180 -7.238 -1.635 14.137 1.00 0.72 N ATOM 0 H GLN A 180 -6.509 -4.764 10.298 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.160 -4.253 11.806 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -6.949 -5.060 12.707 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.724 -4.284 13.691 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.800 -2.298 12.184 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.063 -3.074 11.250 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -6.241 -1.437 14.218 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -7.897 -1.208 14.788 1.00 0.72 H new ATOM 633 N GLU A 181 -5.310 -7.312 11.731 1.00 0.23 N ATOM 634 CA GLU A 181 -4.970 -8.697 12.034 1.00 0.27 C ATOM 635 C GLU A 181 -3.701 -9.116 11.314 1.00 0.24 C ATOM 636 O GLU A 181 -2.874 -9.841 11.866 1.00 0.28 O ATOM 637 CB GLU A 181 -6.122 -9.619 11.653 1.00 0.34 C ATOM 638 CG GLU A 181 -7.257 -9.594 12.657 1.00 0.58 C ATOM 639 CD GLU A 181 -6.851 -10.168 13.999 1.00 1.45 C ATOM 640 OE1 GLU A 181 -6.232 -9.439 14.806 1.00 2.24 O ATOM 641 OE2 GLU A 181 -7.159 -11.345 14.265 1.00 1.88 O ATOM 0 H GLU A 181 -6.121 -7.201 11.122 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.794 -8.776 13.107 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.504 -9.329 10.674 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.749 -10.639 11.560 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.597 -8.567 12.792 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.101 -10.160 12.262 1.00 0.58 H new ATOM 648 N ALA A 182 -3.558 -8.654 10.081 1.00 0.24 N ATOM 649 CA ALA A 182 -2.368 -8.921 9.291 1.00 0.27 C ATOM 650 C ALA A 182 -1.115 -8.459 10.017 1.00 0.23 C ATOM 651 O ALA A 182 -0.187 -9.242 10.226 1.00 0.24 O ATOM 652 CB ALA A 182 -2.471 -8.233 7.944 1.00 0.40 C ATOM 0 H ALA A 182 -4.259 -8.087 9.603 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.296 -9.998 9.139 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.574 -8.440 7.360 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.345 -8.606 7.411 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.568 -7.157 8.091 1.00 0.40 H new ATOM 658 N VAL A 183 -1.103 -7.195 10.420 1.00 0.26 N ATOM 659 CA VAL A 183 0.056 -6.625 11.097 1.00 0.35 C ATOM 660 C VAL A 183 0.224 -7.201 12.496 1.00 0.35 C ATOM 661 O VAL A 183 1.338 -7.284 13.018 1.00 0.45 O ATOM 662 CB VAL A 183 -0.011 -5.086 11.181 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.169 -4.465 9.807 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.319 -4.623 11.803 1.00 1.33 C ATOM 0 H VAL A 183 -1.880 -6.546 10.291 1.00 0.26 H new ATOM 0 HA VAL A 183 0.921 -6.896 10.492 1.00 0.35 H new ATOM 0 HB VAL A 183 0.804 -4.754 11.824 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.118 -3.379 9.889 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.139 -4.753 9.402 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.621 -4.816 9.143 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.335 -3.534 11.848 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.154 -4.974 11.197 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.406 -5.029 12.811 1.00 1.33 H new ATOM 674 N ALA A 184 -0.891 -7.589 13.099 1.00 0.31 N ATOM 675 CA ALA A 184 -0.878 -8.256 14.394 1.00 0.39 C ATOM 676 C ALA A 184 -0.112 -9.572 14.309 1.00 0.37 C ATOM 677 O ALA A 184 0.485 -10.021 15.284 1.00 0.44 O ATOM 678 CB ALA A 184 -2.301 -8.500 14.879 1.00 0.43 C ATOM 0 H ALA A 184 -1.823 -7.452 12.708 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.373 -7.609 15.111 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.275 -8.999 15.848 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.821 -7.547 14.976 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.827 -9.129 14.161 1.00 0.43 H new ATOM 684 N LYS A 185 -0.134 -10.180 13.130 1.00 0.29 N ATOM 685 CA LYS A 185 0.578 -11.424 12.895 1.00 0.29 C ATOM 686 C LYS A 185 1.997 -11.149 12.429 1.00 0.25 C ATOM 687 O LYS A 185 2.963 -11.671 12.989 1.00 0.29 O ATOM 688 CB LYS A 185 -0.139 -12.259 11.839 1.00 0.31 C ATOM 689 CG LYS A 185 -1.514 -12.744 12.255 1.00 0.40 C ATOM 690 CD LYS A 185 -2.184 -13.505 11.126 1.00 0.74 C ATOM 691 CE LYS A 185 -3.557 -14.004 11.529 1.00 1.39 C ATOM 692 NZ LYS A 185 -4.236 -14.706 10.412 1.00 2.02 N ATOM 0 H LYS A 185 -0.641 -9.827 12.319 1.00 0.29 H new ATOM 0 HA LYS A 185 0.607 -11.974 13.835 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.235 -11.667 10.929 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.479 -13.123 11.594 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.428 -13.387 13.131 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.132 -11.894 12.543 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -2.273 -12.859 10.253 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -1.560 -14.350 10.835 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -3.464 -14.679 12.380 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -4.169 -13.163 11.855 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -5.172 -15.033 10.725 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -4.348 -14.054 9.609 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -3.665 -15.524 10.117 1.00 2.02 H new ATOM 706 N GLU A 186 2.110 -10.331 11.400 1.00 0.21 N ATOM 707 CA GLU A 186 3.390 -10.028 10.795 1.00 0.20 C ATOM 708 C GLU A 186 3.445 -8.573 10.353 1.00 0.17 C ATOM 709 O GLU A 186 2.500 -8.057 9.754 1.00 0.19 O ATOM 710 CB GLU A 186 3.630 -10.956 9.609 1.00 0.25 C ATOM 711 CG GLU A 186 4.855 -10.607 8.789 1.00 0.25 C ATOM 712 CD GLU A 186 5.158 -11.638 7.725 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.775 -12.672 8.054 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.784 -11.423 6.553 1.00 0.29 O ATOM 0 H GLU A 186 1.319 -9.860 10.962 1.00 0.21 H new ATOM 0 HA GLU A 186 4.175 -10.185 11.534 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.730 -11.978 9.975 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.754 -10.934 8.961 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.706 -9.636 8.316 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.715 -10.511 9.451 1.00 0.25 H new ATOM 721 N LYS A 187 4.553 -7.921 10.654 1.00 0.17 N ATOM 722 CA LYS A 187 4.751 -6.529 10.284 1.00 0.17 C ATOM 723 C LYS A 187 5.322 -6.424 8.881 1.00 0.15 C ATOM 724 O LYS A 187 6.402 -6.939 8.593 1.00 0.16 O ATOM 725 CB LYS A 187 5.692 -5.836 11.270 1.00 0.22 C ATOM 726 CG LYS A 187 6.085 -4.433 10.839 1.00 0.26 C ATOM 727 CD LYS A 187 7.241 -3.900 11.663 1.00 0.32 C ATOM 728 CE LYS A 187 7.742 -2.573 11.123 1.00 0.72 C ATOM 729 NZ LYS A 187 8.939 -2.093 11.857 1.00 1.62 N ATOM 0 H LYS A 187 5.337 -8.336 11.158 1.00 0.17 H new ATOM 0 HA LYS A 187 3.780 -6.035 10.312 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.212 -5.787 12.247 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.593 -6.439 11.387 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.361 -4.440 9.785 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.228 -3.767 10.940 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.925 -3.777 12.699 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.055 -4.625 11.662 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.983 -2.679 10.065 1.00 0.72 H new ATOM 0 HE3 LYS A 187 6.949 -1.829 11.196 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.250 -1.184 11.458 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.703 -1.967 12.862 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.705 -2.791 11.766 1.00 1.62 H new ATOM 743 N PRO A 188 4.588 -5.756 7.995 1.00 0.16 N ATOM 744 CA PRO A 188 5.027 -5.499 6.629 1.00 0.16 C ATOM 745 C PRO A 188 6.033 -4.355 6.561 1.00 0.17 C ATOM 746 O PRO A 188 5.939 -3.389 7.320 1.00 0.26 O ATOM 747 CB PRO A 188 3.730 -5.111 5.925 1.00 0.19 C ATOM 748 CG PRO A 188 2.901 -4.487 6.995 1.00 0.20 C ATOM 749 CD PRO A 188 3.255 -5.197 8.266 1.00 0.21 C ATOM 0 HA PRO A 188 5.535 -6.355 6.184 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.915 -4.414 5.108 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.235 -5.982 5.496 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.108 -3.420 7.075 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.839 -4.590 6.774 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.273 -4.513 9.115 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.533 -5.979 8.502 1.00 0.21 H new ATOM 757 N GLY A 189 6.990 -4.471 5.654 1.00 0.17 N ATOM 758 CA GLY A 189 7.961 -3.413 5.463 1.00 0.18 C ATOM 759 C GLY A 189 7.450 -2.369 4.497 1.00 0.18 C ATOM 760 O GLY A 189 8.065 -1.322 4.313 1.00 0.24 O ATOM 0 H GLY A 189 7.112 -5.280 5.045 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.187 -2.946 6.422 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.893 -3.835 5.087 1.00 0.18 H new ATOM 764 N LEU A 190 6.325 -2.678 3.868 1.00 0.16 N ATOM 765 CA LEU A 190 5.656 -1.773 2.956 1.00 0.17 C ATOM 766 C LEU A 190 4.158 -2.057 2.982 1.00 0.16 C ATOM 767 O LEU A 190 3.744 -3.211 3.127 1.00 0.16 O ATOM 768 CB LEU A 190 6.204 -1.966 1.548 1.00 0.22 C ATOM 769 CG LEU A 190 5.531 -1.137 0.459 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.910 0.330 0.570 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.899 -1.687 -0.900 1.00 0.51 C ATOM 0 H LEU A 190 5.850 -3.574 3.980 1.00 0.16 H new ATOM 0 HA LEU A 190 5.833 -0.742 3.261 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.268 -1.728 1.556 1.00 0.22 H new ATOM 0 HB3 LEU A 190 6.115 -3.020 1.284 1.00 0.22 H new ATOM 0 HG LEU A 190 4.451 -1.204 0.588 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.415 0.895 -0.220 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.598 0.714 1.541 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.990 0.435 0.468 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.417 -1.093 -1.676 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.980 -1.644 -1.029 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.566 -2.722 -0.976 1.00 0.51 H new ATOM 783 N VAL A 191 3.349 -1.017 2.861 1.00 0.17 N ATOM 784 CA VAL A 191 1.903 -1.177 2.911 1.00 0.16 C ATOM 785 C VAL A 191 1.251 -0.649 1.638 1.00 0.15 C ATOM 786 O VAL A 191 1.652 0.381 1.100 1.00 0.18 O ATOM 787 CB VAL A 191 1.294 -0.461 4.138 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.217 -0.643 4.190 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.933 -0.967 5.422 1.00 0.20 C ATOM 0 H VAL A 191 3.666 -0.057 2.728 1.00 0.17 H new ATOM 0 HA VAL A 191 1.704 -2.245 2.999 1.00 0.16 H new ATOM 0 HB VAL A 191 1.501 0.605 4.040 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.616 -0.128 5.064 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.665 -0.227 3.288 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.454 -1.705 4.255 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.492 -0.452 6.275 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.760 -2.039 5.516 1.00 0.20 H new ATOM 0 HG23 VAL A 191 3.005 -0.773 5.396 1.00 0.20 H new ATOM 799 N LEU A 192 0.257 -1.379 1.167 1.00 0.15 N ATOM 800 CA LEU A 192 -0.512 -1.011 -0.005 1.00 0.18 C ATOM 801 C LEU A 192 -1.982 -0.935 0.396 1.00 0.14 C ATOM 802 O LEU A 192 -2.485 -1.857 1.032 1.00 0.19 O ATOM 803 CB LEU A 192 -0.311 -2.079 -1.092 1.00 0.33 C ATOM 804 CG LEU A 192 -0.422 -1.606 -2.543 1.00 0.62 C ATOM 805 CD1 LEU A 192 -1.814 -1.076 -2.850 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.633 -0.549 -2.823 1.00 1.35 C ATOM 0 H LEU A 192 -0.042 -2.256 1.594 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.188 -0.047 -0.396 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.673 -2.526 -0.953 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.045 -2.869 -0.934 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.249 -2.461 -3.197 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -1.858 -0.749 -3.889 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.548 -1.865 -2.687 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.035 -0.234 -2.194 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.549 -0.216 -3.858 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.484 0.300 -2.156 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.624 -0.971 -2.657 1.00 1.35 H new ATOM 818 N ALA A 193 -2.666 0.147 0.054 1.00 0.15 N ATOM 819 CA ALA A 193 -4.061 0.296 0.453 1.00 0.14 C ATOM 820 C ALA A 193 -4.870 1.103 -0.551 1.00 0.15 C ATOM 821 O ALA A 193 -4.357 2.025 -1.190 1.00 0.18 O ATOM 822 CB ALA A 193 -4.148 0.946 1.827 1.00 0.15 C ATOM 0 H ALA A 193 -2.288 0.923 -0.489 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.491 -0.705 0.489 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.194 1.052 2.114 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.633 0.323 2.558 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.679 1.930 1.795 1.00 0.15 H new ATOM 828 N ASP A 194 -6.137 0.727 -0.687 1.00 0.14 N ATOM 829 CA ASP A 194 -7.102 1.504 -1.456 1.00 0.15 C ATOM 830 C ASP A 194 -7.953 2.314 -0.480 1.00 0.15 C ATOM 831 O ASP A 194 -7.751 2.223 0.730 1.00 0.20 O ATOM 832 CB ASP A 194 -7.996 0.581 -2.302 1.00 0.16 C ATOM 833 CG ASP A 194 -8.681 1.302 -3.455 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.686 1.996 -3.213 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.227 1.174 -4.615 1.00 0.30 O ATOM 0 H ASP A 194 -6.522 -0.120 -0.270 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.575 2.171 -2.138 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.392 -0.235 -2.700 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.755 0.133 -1.660 1.00 0.16 H new ATOM 840 N ILE A 195 -8.893 3.097 -0.975 1.00 0.16 N ATOM 841 CA ILE A 195 -9.761 3.867 -0.099 1.00 0.17 C ATOM 842 C ILE A 195 -10.960 3.034 0.324 1.00 0.19 C ATOM 843 O ILE A 195 -11.225 2.860 1.514 1.00 0.21 O ATOM 844 CB ILE A 195 -10.277 5.161 -0.764 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.130 5.974 -1.366 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.050 5.997 0.243 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.025 6.286 -0.389 1.00 0.21 C ATOM 0 H ILE A 195 -9.076 3.218 -1.971 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.158 4.141 0.767 1.00 0.17 H new ATOM 0 HB ILE A 195 -10.946 4.878 -1.577 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.712 5.425 -2.209 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.528 6.909 -1.760 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.409 6.907 -0.238 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.900 5.424 0.615 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.397 6.260 1.075 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.249 6.864 -0.890 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.428 6.863 0.443 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.599 5.356 -0.013 1.00 0.21 H new ATOM 859 N GLN A 196 -11.673 2.514 -0.662 1.00 0.27 N ATOM 860 CA GLN A 196 -12.907 1.793 -0.416 1.00 0.34 C ATOM 861 C GLN A 196 -12.623 0.333 -0.096 1.00 0.30 C ATOM 862 O GLN A 196 -12.185 -0.428 -0.956 1.00 0.49 O ATOM 863 CB GLN A 196 -13.816 1.902 -1.641 1.00 0.52 C ATOM 864 CG GLN A 196 -15.173 1.241 -1.469 1.00 0.63 C ATOM 865 CD GLN A 196 -15.997 1.865 -0.359 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.731 2.828 -0.579 1.00 2.26 O ATOM 867 NE2 GLN A 196 -15.906 1.306 0.837 1.00 2.28 N ATOM 0 H GLN A 196 -11.414 2.580 -1.646 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.409 2.236 0.445 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -13.965 2.956 -1.877 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.311 1.452 -2.496 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.725 1.308 -2.406 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.031 0.181 -1.257 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -15.286 0.509 0.981 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -16.455 1.672 1.614 1.00 2.28 H new ATOM 876 N LEU A 197 -12.858 -0.048 1.151 1.00 0.19 N ATOM 877 CA LEU A 197 -12.687 -1.431 1.562 1.00 0.16 C ATOM 878 C LEU A 197 -14.025 -2.162 1.518 1.00 0.19 C ATOM 879 O LEU A 197 -15.044 -1.568 1.159 1.00 0.27 O ATOM 880 CB LEU A 197 -12.078 -1.505 2.962 1.00 0.14 C ATOM 881 CG LEU A 197 -10.763 -0.741 3.141 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.211 -0.951 4.541 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.743 -1.163 2.096 1.00 0.11 C ATOM 0 H LEU A 197 -13.167 0.580 1.893 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.002 -1.918 0.868 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.804 -1.120 3.678 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.908 -2.552 3.212 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.967 0.321 3.005 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.276 -0.401 4.650 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.932 -0.590 5.274 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.028 -2.013 4.704 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.818 -0.606 2.245 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.543 -2.230 2.192 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.135 -0.956 1.100 1.00 0.11 H new ATOM 895 N ALA A 198 -14.026 -3.435 1.882 1.00 0.18 N ATOM 896 CA ALA A 198 -15.220 -4.264 1.763 1.00 0.22 C ATOM 897 C ALA A 198 -16.298 -3.876 2.769 1.00 0.26 C ATOM 898 O ALA A 198 -17.433 -3.587 2.394 1.00 0.45 O ATOM 899 CB ALA A 198 -14.852 -5.728 1.934 1.00 0.27 C ATOM 0 H ALA A 198 -13.213 -3.919 2.263 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.633 -4.100 0.768 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.748 -6.341 1.844 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.137 -6.016 1.164 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.407 -5.879 2.917 1.00 0.27 H new ATOM 905 N ASP A 199 -15.928 -3.821 4.042 1.00 0.27 N ATOM 906 CA ASP A 199 -16.905 -3.630 5.114 1.00 0.39 C ATOM 907 C ASP A 199 -17.168 -2.144 5.360 1.00 0.35 C ATOM 908 O ASP A 199 -17.456 -1.718 6.476 1.00 0.51 O ATOM 909 CB ASP A 199 -16.417 -4.309 6.394 1.00 0.55 C ATOM 910 CG ASP A 199 -17.520 -4.506 7.418 1.00 0.79 C ATOM 911 OD1 ASP A 199 -18.378 -5.390 7.218 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.544 -3.759 8.420 1.00 0.91 O ATOM 0 H ASP A 199 -14.963 -3.905 4.360 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.845 -4.088 4.808 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.985 -5.278 6.143 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.621 -3.710 6.836 1.00 0.55 H new ATOM 917 N GLY A 200 -17.052 -1.353 4.305 1.00 0.28 N ATOM 918 CA GLY A 200 -17.337 0.064 4.402 1.00 0.32 C ATOM 919 C GLY A 200 -16.226 0.851 5.066 1.00 0.29 C ATOM 920 O GLY A 200 -16.301 2.076 5.156 1.00 0.36 O ATOM 0 H GLY A 200 -16.764 -1.668 3.379 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.509 0.463 3.402 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.260 0.205 4.965 1.00 0.32 H new ATOM 924 N SER A 201 -15.198 0.159 5.534 1.00 0.25 N ATOM 925 CA SER A 201 -14.076 0.818 6.168 1.00 0.25 C ATOM 926 C SER A 201 -13.204 1.511 5.129 1.00 0.21 C ATOM 927 O SER A 201 -13.204 1.136 3.954 1.00 0.22 O ATOM 928 CB SER A 201 -13.265 -0.195 6.978 1.00 0.28 C ATOM 929 OG SER A 201 -13.304 -1.484 6.381 1.00 0.33 O ATOM 0 H SER A 201 -15.121 -0.857 5.485 1.00 0.25 H new ATOM 0 HA SER A 201 -14.453 1.581 6.848 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.231 0.142 7.054 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.658 -0.250 7.993 1.00 0.28 H new ATOM 0 HG SER A 201 -13.384 -2.166 7.080 1.00 0.33 H new ATOM 935 N SER A 202 -12.493 2.536 5.556 1.00 0.23 N ATOM 936 CA SER A 202 -11.601 3.261 4.671 1.00 0.21 C ATOM 937 C SER A 202 -10.177 2.749 4.821 1.00 0.16 C ATOM 938 O SER A 202 -9.676 2.574 5.934 1.00 0.16 O ATOM 939 CB SER A 202 -11.663 4.756 4.978 1.00 0.27 C ATOM 940 OG SER A 202 -12.995 5.236 4.895 1.00 1.21 O ATOM 0 H SER A 202 -12.516 2.887 6.513 1.00 0.23 H new ATOM 0 HA SER A 202 -11.919 3.100 3.641 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.267 4.943 5.976 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.031 5.302 4.277 1.00 0.27 H new ATOM 0 HG SER A 202 -13.010 6.195 5.097 1.00 1.21 H new ATOM 946 N GLY A 203 -9.546 2.489 3.682 1.00 0.15 N ATOM 947 CA GLY A 203 -8.183 2.002 3.662 1.00 0.12 C ATOM 948 C GLY A 203 -7.218 2.961 4.312 1.00 0.11 C ATOM 949 O GLY A 203 -6.213 2.546 4.877 1.00 0.12 O ATOM 0 H GLY A 203 -9.964 2.610 2.759 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.136 1.041 4.175 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.878 1.828 2.630 1.00 0.12 H new ATOM 953 N ILE A 204 -7.528 4.247 4.235 1.00 0.13 N ATOM 954 CA ILE A 204 -6.711 5.262 4.880 1.00 0.14 C ATOM 955 C ILE A 204 -6.712 5.058 6.389 1.00 0.13 C ATOM 956 O ILE A 204 -5.671 5.137 7.031 1.00 0.17 O ATOM 957 CB ILE A 204 -7.204 6.681 4.557 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.311 6.859 3.048 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.255 7.719 5.143 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.932 8.173 2.641 1.00 0.21 C ATOM 0 H ILE A 204 -8.338 4.611 3.733 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.697 5.157 4.493 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.188 6.822 5.003 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.316 6.785 2.610 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.903 6.043 2.635 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.618 8.719 4.906 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.207 7.598 6.225 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.260 7.584 4.718 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.977 8.233 1.554 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.940 8.241 3.050 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.328 8.995 3.025 1.00 0.21 H new ATOM 972 N ASP A 205 -7.887 4.768 6.939 1.00 0.14 N ATOM 973 CA ASP A 205 -8.030 4.504 8.370 1.00 0.17 C ATOM 974 C ASP A 205 -7.219 3.283 8.765 1.00 0.14 C ATOM 975 O ASP A 205 -6.601 3.247 9.828 1.00 0.16 O ATOM 976 CB ASP A 205 -9.501 4.288 8.734 1.00 0.24 C ATOM 977 CG ASP A 205 -10.315 5.559 8.645 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.521 6.065 7.523 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.756 6.064 9.695 1.00 1.02 O ATOM 0 H ASP A 205 -8.759 4.709 6.414 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.657 5.371 8.915 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.930 3.539 8.068 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.566 3.889 9.746 1.00 0.24 H new ATOM 984 N ALA A 206 -7.224 2.280 7.895 1.00 0.12 N ATOM 985 CA ALA A 206 -6.423 1.083 8.103 1.00 0.14 C ATOM 986 C ALA A 206 -4.943 1.439 8.110 1.00 0.14 C ATOM 987 O ALA A 206 -4.179 0.963 8.949 1.00 0.17 O ATOM 988 CB ALA A 206 -6.717 0.059 7.017 1.00 0.15 C ATOM 0 H ALA A 206 -7.776 2.273 7.037 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.682 0.649 9.069 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.112 -0.832 7.184 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.773 -0.209 7.046 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.477 0.484 6.042 1.00 0.15 H new ATOM 994 N VAL A 207 -4.561 2.299 7.178 1.00 0.13 N ATOM 995 CA VAL A 207 -3.186 2.751 7.055 1.00 0.16 C ATOM 996 C VAL A 207 -2.747 3.530 8.291 1.00 0.17 C ATOM 997 O VAL A 207 -1.695 3.257 8.859 1.00 0.18 O ATOM 998 CB VAL A 207 -3.003 3.624 5.799 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.676 4.360 5.832 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.105 2.770 4.552 1.00 0.18 C ATOM 0 H VAL A 207 -5.195 2.702 6.488 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.560 1.863 6.963 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.798 4.370 5.783 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.575 4.968 4.933 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.638 5.003 6.711 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.861 3.638 5.876 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.974 3.397 3.670 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.330 2.004 4.571 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.085 2.294 4.516 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.562 4.497 8.695 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.285 5.311 9.879 1.00 0.20 C ATOM 1012 C GLU A 208 -3.139 4.437 11.116 1.00 0.20 C ATOM 1013 O GLU A 208 -2.342 4.732 12.005 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.413 6.311 10.107 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.624 7.291 8.967 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.825 8.185 9.198 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.969 7.686 9.133 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.633 9.389 9.464 1.00 0.58 O ATOM 0 H GLU A 208 -4.429 4.740 8.216 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.350 5.844 9.707 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.340 5.762 10.274 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.206 6.872 11.018 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.732 7.906 8.849 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.757 6.740 8.036 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.926 3.369 11.168 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.856 2.409 12.264 1.00 0.24 C ATOM 1027 C ASP A 209 -2.470 1.789 12.318 1.00 0.22 C ATOM 1028 O ASP A 209 -1.826 1.748 13.367 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.894 1.309 12.066 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.254 0.615 13.361 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.185 1.091 14.044 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -4.617 -0.402 13.702 1.00 1.72 O ATOM 0 H ASP A 209 -4.624 3.145 10.459 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.059 2.930 13.200 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.794 1.738 11.625 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.510 0.574 11.358 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.028 1.308 11.167 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.682 0.776 11.005 1.00 0.20 C ATOM 1039 C ILE A 210 0.366 1.832 11.353 1.00 0.20 C ATOM 1040 O ILE A 210 1.331 1.554 12.059 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.461 0.305 9.557 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.548 -0.691 9.161 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.920 -0.316 9.398 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.607 -0.954 7.676 1.00 0.21 C ATOM 0 H ILE A 210 -2.592 1.275 10.318 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.575 -0.070 11.684 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.520 1.169 8.895 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.376 -1.632 9.683 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.515 -0.314 9.495 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.056 -0.642 8.367 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.682 0.422 9.648 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.012 -1.173 10.065 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.401 -1.670 7.465 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.810 -0.022 7.149 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.653 -1.360 7.340 1.00 0.21 H new ATOM 1056 N LEU A 211 0.151 3.043 10.862 1.00 0.20 N ATOM 1057 CA LEU A 211 1.065 4.160 11.073 1.00 0.22 C ATOM 1058 C LEU A 211 1.074 4.639 12.521 1.00 0.25 C ATOM 1059 O LEU A 211 1.968 5.375 12.933 1.00 0.32 O ATOM 1060 CB LEU A 211 0.679 5.302 10.142 1.00 0.23 C ATOM 1061 CG LEU A 211 0.970 5.045 8.667 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.531 6.230 7.830 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.449 4.752 8.448 1.00 0.58 C ATOM 0 H LEU A 211 -0.667 3.282 10.302 1.00 0.20 H new ATOM 0 HA LEU A 211 2.075 3.816 10.849 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.386 5.504 10.259 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.210 6.202 10.452 1.00 0.23 H new ATOM 0 HG LEU A 211 0.403 4.168 8.353 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.745 6.033 6.780 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.540 6.390 7.959 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.072 7.121 8.149 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.631 4.572 7.389 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.042 5.605 8.778 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.734 3.869 9.020 1.00 0.58 H new ATOM 1075 N GLY A 212 0.080 4.223 13.288 1.00 0.22 N ATOM 1076 CA GLY A 212 0.058 4.545 14.701 1.00 0.25 C ATOM 1077 C GLY A 212 0.936 3.595 15.487 1.00 0.26 C ATOM 1078 O GLY A 212 1.208 3.803 16.669 1.00 0.31 O ATOM 0 H GLY A 212 -0.711 3.669 12.960 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.400 5.569 14.850 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.965 4.493 15.074 1.00 0.25 H new ATOM 1082 N GLN A 213 1.384 2.552 14.807 1.00 0.24 N ATOM 1083 CA GLN A 213 2.206 1.522 15.411 1.00 0.27 C ATOM 1084 C GLN A 213 3.606 1.578 14.830 1.00 0.25 C ATOM 1085 O GLN A 213 4.598 1.678 15.549 1.00 0.32 O ATOM 1086 CB GLN A 213 1.592 0.156 15.128 1.00 0.30 C ATOM 1087 CG GLN A 213 0.101 0.119 15.383 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.522 -1.220 15.055 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.559 -2.126 15.887 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.038 -1.346 13.844 1.00 0.59 N ATOM 0 H GLN A 213 1.186 2.398 13.818 1.00 0.24 H new ATOM 0 HA GLN A 213 2.257 1.685 16.488 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.785 -0.116 14.090 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.081 -0.593 15.751 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.089 0.355 16.430 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.383 0.894 14.789 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -0.986 -0.570 13.184 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.488 -2.219 13.570 1.00 0.59 H new ATOM 1099 N PHE A 214 3.665 1.516 13.511 1.00 0.21 N ATOM 1100 CA PHE A 214 4.928 1.534 12.797 1.00 0.24 C ATOM 1101 C PHE A 214 5.095 2.849 12.059 1.00 0.22 C ATOM 1102 O PHE A 214 4.200 3.694 12.056 1.00 0.30 O ATOM 1103 CB PHE A 214 5.007 0.399 11.774 1.00 0.37 C ATOM 1104 CG PHE A 214 4.408 -0.900 12.222 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.714 -1.413 13.470 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.550 -1.609 11.400 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.177 -2.613 13.892 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.008 -2.810 11.815 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.274 -3.299 13.042 1.00 0.38 C ATOM 0 H PHE A 214 2.844 1.452 12.909 1.00 0.21 H new ATOM 0 HA PHE A 214 5.719 1.408 13.537 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.505 0.718 10.861 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.054 0.231 11.520 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.381 -0.868 14.122 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.301 -1.219 10.424 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.441 -3.023 14.856 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.364 -3.363 11.148 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.801 -4.210 13.377 1.00 0.38 H new ATOM 1119 N ASP A 215 6.242 3.009 11.435 1.00 0.25 N ATOM 1120 CA ASP A 215 6.486 4.134 10.549 1.00 0.28 C ATOM 1121 C ASP A 215 7.006 3.596 9.226 1.00 0.26 C ATOM 1122 O ASP A 215 8.090 3.948 8.762 1.00 0.43 O ATOM 1123 CB ASP A 215 7.475 5.119 11.162 1.00 0.41 C ATOM 1124 CG ASP A 215 7.439 6.472 10.479 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.455 7.220 10.663 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.405 6.798 9.756 1.00 1.41 O ATOM 0 H ASP A 215 7.030 2.368 11.525 1.00 0.25 H new ATOM 0 HA ASP A 215 5.556 4.679 10.389 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.251 5.243 12.221 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.482 4.708 11.095 1.00 0.41 H new ATOM 1131 N VAL A 216 6.215 2.712 8.646 1.00 0.20 N ATOM 1132 CA VAL A 216 6.580 2.000 7.437 1.00 0.19 C ATOM 1133 C VAL A 216 6.001 2.719 6.214 1.00 0.19 C ATOM 1134 O VAL A 216 4.990 3.415 6.329 1.00 0.20 O ATOM 1135 CB VAL A 216 6.076 0.536 7.549 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.268 0.101 6.341 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.246 -0.410 7.779 1.00 0.25 C ATOM 0 H VAL A 216 5.292 2.466 9.005 1.00 0.20 H new ATOM 0 HA VAL A 216 7.663 1.980 7.315 1.00 0.19 H new ATOM 0 HB VAL A 216 5.405 0.494 8.407 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.942 -0.930 6.474 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.396 0.747 6.235 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.885 0.174 5.445 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.877 -1.433 7.856 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.943 -0.337 6.944 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.757 -0.139 8.703 1.00 0.25 H new ATOM 1147 N PRO A 217 6.647 2.593 5.037 1.00 0.21 N ATOM 1148 CA PRO A 217 6.205 3.276 3.818 1.00 0.22 C ATOM 1149 C PRO A 217 4.862 2.751 3.330 1.00 0.21 C ATOM 1150 O PRO A 217 4.648 1.539 3.238 1.00 0.24 O ATOM 1151 CB PRO A 217 7.308 2.957 2.805 1.00 0.25 C ATOM 1152 CG PRO A 217 7.908 1.691 3.295 1.00 0.23 C ATOM 1153 CD PRO A 217 7.842 1.764 4.791 1.00 0.28 C ATOM 0 HA PRO A 217 6.059 4.345 3.976 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.902 2.841 1.800 1.00 0.25 H new ATOM 0 HB3 PRO A 217 8.048 3.756 2.760 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.359 0.827 2.920 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.938 1.587 2.953 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.745 0.775 5.238 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.740 2.217 5.212 1.00 0.28 H new ATOM 1161 N VAL A 218 3.957 3.662 3.023 1.00 0.20 N ATOM 1162 CA VAL A 218 2.629 3.288 2.588 1.00 0.21 C ATOM 1163 C VAL A 218 2.329 3.879 1.225 1.00 0.17 C ATOM 1164 O VAL A 218 2.504 5.077 0.998 1.00 0.21 O ATOM 1165 CB VAL A 218 1.544 3.746 3.579 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.180 3.246 3.133 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.862 3.271 4.988 1.00 0.63 C ATOM 0 H VAL A 218 4.120 4.668 3.068 1.00 0.20 H new ATOM 0 HA VAL A 218 2.612 2.199 2.536 1.00 0.21 H new ATOM 0 HB VAL A 218 1.525 4.836 3.591 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.579 3.577 3.842 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.049 3.645 2.145 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.188 2.157 3.091 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.081 3.607 5.670 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.913 2.182 5.002 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.821 3.683 5.303 1.00 0.63 H new ATOM 1177 N ILE A 219 1.885 3.030 0.324 1.00 0.15 N ATOM 1178 CA ILE A 219 1.532 3.451 -1.012 1.00 0.14 C ATOM 1179 C ILE A 219 0.031 3.326 -1.220 1.00 0.14 C ATOM 1180 O ILE A 219 -0.543 2.245 -1.065 1.00 0.19 O ATOM 1181 CB ILE A 219 2.271 2.620 -2.074 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.780 2.726 -1.859 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.891 3.094 -3.468 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.586 1.753 -2.688 1.00 0.17 C ATOM 0 H ILE A 219 1.759 2.033 0.497 1.00 0.15 H new ATOM 0 HA ILE A 219 1.831 4.493 -1.123 1.00 0.14 H new ATOM 0 HB ILE A 219 1.979 1.574 -1.977 1.00 0.16 H new ATOM 0 HG12 ILE A 219 4.100 3.741 -2.094 1.00 0.16 H new ATOM 0 HG13 ILE A 219 4.000 2.559 -0.805 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.420 2.498 -4.212 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.816 2.981 -3.610 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.164 4.143 -3.582 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.647 1.890 -2.480 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.295 0.733 -2.437 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.398 1.934 -3.746 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.599 4.433 -1.560 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.031 4.454 -1.779 1.00 0.15 C ATOM 1198 C PHE A 220 -2.339 4.245 -3.249 1.00 0.17 C ATOM 1199 O PHE A 220 -2.089 5.124 -4.069 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.628 5.784 -1.319 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.554 6.010 0.162 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.400 6.510 0.746 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.641 5.726 0.969 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.336 6.723 2.108 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.583 5.938 2.333 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.428 6.438 2.903 1.00 0.34 C ATOM 0 H PHE A 220 -0.139 5.334 -1.691 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.475 3.647 -1.197 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.109 6.597 -1.826 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.672 5.828 -1.631 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.543 6.735 0.129 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.545 5.334 0.528 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.432 7.113 2.552 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.439 5.713 2.952 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.380 6.606 3.969 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.857 3.082 -3.587 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.290 2.822 -4.945 1.00 0.19 C ATOM 1218 C ILE A 221 -4.793 2.662 -4.957 1.00 0.19 C ATOM 1219 O ILE A 221 -5.314 1.650 -4.496 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.648 1.562 -5.537 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.132 1.591 -5.321 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -2.979 1.458 -7.020 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.383 0.564 -6.136 1.00 0.67 C ATOM 0 H ILE A 221 -2.988 2.303 -2.942 1.00 0.18 H new ATOM 0 HA ILE A 221 -2.977 3.667 -5.558 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.050 0.685 -5.030 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.757 2.584 -5.571 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -0.921 1.427 -4.264 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.519 0.560 -7.433 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.060 1.404 -7.149 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.595 2.335 -7.541 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.684 0.645 -5.931 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.729 -0.435 -5.870 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.563 0.740 -7.197 1.00 0.67 H new ATOM 1235 N THR A 222 -5.488 3.648 -5.485 1.00 0.17 N ATOM 1236 CA THR A 222 -6.929 3.671 -5.382 1.00 0.20 C ATOM 1237 C THR A 222 -7.572 4.361 -6.581 1.00 0.22 C ATOM 1238 O THR A 222 -6.914 5.079 -7.334 1.00 0.22 O ATOM 1239 CB THR A 222 -7.364 4.387 -4.084 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.796 4.427 -3.997 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.798 5.802 -4.026 1.00 0.15 C ATOM 0 H THR A 222 -5.081 4.438 -5.986 1.00 0.17 H new ATOM 0 HA THR A 222 -7.268 2.635 -5.362 1.00 0.20 H new ATOM 0 HB THR A 222 -6.970 3.825 -3.237 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.157 3.525 -4.125 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.119 6.285 -3.103 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.709 5.760 -4.054 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.161 6.374 -4.880 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.868 4.121 -6.754 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.639 4.760 -7.808 1.00 0.33 C ATOM 1251 C ALA A 223 -10.217 6.080 -7.317 1.00 0.34 C ATOM 1252 O ALA A 223 -10.957 6.751 -8.035 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.757 3.841 -8.282 1.00 0.39 C ATOM 0 H ALA A 223 -9.408 3.482 -6.170 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.974 4.961 -8.648 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.324 4.335 -9.071 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.329 2.916 -8.668 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.420 3.613 -7.447 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.878 6.445 -6.084 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.359 7.688 -5.494 1.00 0.31 C ATOM 1261 C TYR A 224 -9.193 8.550 -5.010 1.00 0.29 C ATOM 1262 O TYR A 224 -9.008 8.735 -3.807 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.295 7.388 -4.320 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.371 6.372 -4.632 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.515 6.743 -5.330 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.247 5.050 -4.229 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.504 5.824 -5.617 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.232 4.125 -4.514 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.338 4.495 -5.204 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.342 3.598 -5.492 1.00 0.70 O ATOM 0 H TYR A 224 -9.271 5.896 -5.474 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.904 8.237 -6.262 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.702 7.027 -3.480 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.769 8.316 -4.000 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.632 7.767 -5.653 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.367 4.740 -3.685 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.393 6.125 -6.152 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.120 3.102 -4.186 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.098 2.713 -5.150 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.391 9.095 -5.939 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.252 9.958 -5.596 1.00 0.30 C ATOM 1282 C PRO A 225 -7.693 11.224 -4.869 1.00 0.34 C ATOM 1283 O PRO A 225 -7.002 11.720 -3.980 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.651 10.314 -6.963 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.765 10.101 -7.926 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.516 8.923 -7.396 1.00 0.34 C ATOM 0 HA PRO A 225 -6.552 9.464 -4.922 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.299 11.345 -6.985 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.796 9.680 -7.198 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.405 10.981 -7.989 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.387 9.909 -8.930 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.558 8.928 -7.717 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.083 7.981 -7.732 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.867 11.717 -5.241 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.405 12.956 -4.692 1.00 0.49 C ATOM 1296 C GLU A 226 -9.778 12.806 -3.216 1.00 0.47 C ATOM 1297 O GLU A 226 -9.914 13.795 -2.501 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.626 13.387 -5.507 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.692 12.311 -5.618 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.810 12.697 -6.560 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.715 13.442 -6.141 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.791 12.247 -7.727 1.00 0.84 O ATOM 0 H GLU A 226 -9.472 11.271 -5.930 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.632 13.722 -4.756 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.063 14.274 -5.049 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.302 13.671 -6.508 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.234 11.385 -5.964 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.107 12.112 -4.630 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.929 11.568 -2.762 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.282 11.296 -1.378 1.00 0.41 C ATOM 1311 C ARG A 227 -9.086 11.573 -0.475 1.00 0.40 C ATOM 1312 O ARG A 227 -9.228 11.782 0.724 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.729 9.836 -1.244 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.639 9.566 -0.060 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.869 9.380 1.241 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.749 8.966 2.338 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.487 9.165 3.632 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.376 9.789 4.002 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.339 8.743 4.559 1.00 2.05 N ATOM 0 H ARG A 227 -9.811 10.734 -3.337 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.102 11.947 -1.075 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.245 9.541 -2.158 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.845 9.204 -1.159 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.339 10.394 0.052 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.231 8.673 -0.258 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.089 8.632 1.098 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.372 10.313 1.506 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.620 8.494 2.096 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -9.717 10.119 3.297 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.181 9.939 4.992 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.197 8.265 4.283 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.135 8.897 5.547 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.909 11.582 -1.073 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.677 11.802 -0.342 1.00 0.35 C ATOM 1335 C LEU A 228 -6.232 13.249 -0.446 1.00 0.43 C ATOM 1336 O LEU A 228 -5.191 13.635 0.084 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.611 10.874 -0.890 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.824 9.419 -0.513 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.132 8.512 -1.496 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.307 9.165 0.888 1.00 0.31 C ATOM 0 H LEU A 228 -7.781 11.438 -2.075 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.842 11.588 0.714 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.589 10.960 -1.976 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.636 11.197 -0.525 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.892 9.205 -0.540 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.296 7.473 -1.210 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.536 8.681 -2.494 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.063 8.724 -1.497 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.464 8.119 1.150 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.242 9.394 0.930 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.842 9.800 1.594 1.00 0.31 H new ATOM 1352 N LEU A 229 -7.027 14.045 -1.139 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.705 15.435 -1.362 1.00 0.65 C ATOM 1354 C LEU A 229 -7.806 16.332 -0.789 1.00 0.82 C ATOM 1355 O LEU A 229 -8.231 16.145 0.354 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.524 15.662 -2.866 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.569 14.683 -3.556 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -5.594 14.891 -5.059 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -4.154 14.839 -3.018 1.00 1.06 C ATOM 0 H LEU A 229 -7.907 13.745 -1.559 1.00 0.54 H new ATOM 0 HA LEU A 229 -5.777 15.692 -0.851 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.499 15.596 -3.348 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -6.158 16.676 -3.024 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.904 13.668 -3.341 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -4.910 14.188 -5.535 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -6.604 14.724 -5.433 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -5.285 15.910 -5.290 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.493 14.134 -3.522 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.806 15.856 -3.199 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -4.148 14.639 -1.947 1.00 1.06 H new ATOM 1371 N THR A 230 -8.230 17.313 -1.592 1.00 0.93 N ATOM 1372 CA THR A 230 -9.263 18.292 -1.249 1.00 1.13 C ATOM 1373 C THR A 230 -8.909 19.102 -0.001 1.00 1.65 C ATOM 1374 O THR A 230 -9.699 19.924 0.462 1.00 2.05 O ATOM 1375 CB THR A 230 -10.662 17.653 -1.079 1.00 1.32 C ATOM 1376 OG1 THR A 230 -10.768 16.954 0.167 1.00 2.10 O ATOM 1377 CG2 THR A 230 -10.971 16.695 -2.221 1.00 1.38 C ATOM 0 H THR A 230 -7.850 17.451 -2.529 1.00 0.93 H new ATOM 0 HA THR A 230 -9.304 18.972 -2.100 1.00 1.13 H new ATOM 0 HB THR A 230 -11.387 18.467 -1.090 1.00 1.32 H new ATOM 0 HG1 THR A 230 -11.426 17.402 0.739 1.00 2.10 H new ATOM 0 HG21 THR A 230 -11.960 16.261 -2.075 1.00 1.38 H new ATOM 0 HG22 THR A 230 -10.949 17.237 -3.167 1.00 1.38 H new ATOM 0 HG23 THR A 230 -10.226 15.900 -2.241 1.00 1.38 H new ATOM 1385 N GLY A 231 -7.710 18.885 0.523 1.00 2.33 N ATOM 1386 CA GLY A 231 -7.288 19.557 1.731 1.00 3.13 C ATOM 1387 C GLY A 231 -8.058 19.093 2.955 1.00 2.94 C ATOM 1388 O GLY A 231 -8.022 19.741 4.003 1.00 3.43 O ATOM 0 H GLY A 231 -7.018 18.249 0.127 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -6.224 19.382 1.887 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -7.419 20.632 1.609 1.00 3.13 H new ATOM 1392 N ASP A 232 -8.763 17.974 2.825 1.00 2.66 N ATOM 1393 CA ASP A 232 -9.555 17.438 3.928 1.00 3.02 C ATOM 1394 C ASP A 232 -8.801 16.358 4.668 1.00 2.61 C ATOM 1395 O ASP A 232 -8.891 16.243 5.890 1.00 3.22 O ATOM 1396 CB ASP A 232 -10.883 16.858 3.433 1.00 4.07 C ATOM 1397 CG ASP A 232 -11.935 17.913 3.177 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -12.602 18.338 4.143 1.00 5.13 O ATOM 1399 OD2 ASP A 232 -12.084 18.338 2.013 1.00 5.22 O ATOM 0 H ASP A 232 -8.803 17.421 1.969 1.00 2.66 H new ATOM 0 HA ASP A 232 -9.755 18.270 4.603 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -10.708 16.298 2.514 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -11.260 16.150 4.171 1.00 4.07 H new ATOM 1404 N ARG A 233 -8.066 15.564 3.920 1.00 2.16 N ATOM 1405 CA ARG A 233 -7.379 14.417 4.486 1.00 2.38 C ATOM 1406 C ARG A 233 -5.868 14.616 4.408 1.00 1.86 C ATOM 1407 O ARG A 233 -5.403 15.664 3.949 1.00 1.89 O ATOM 1408 CB ARG A 233 -7.771 13.142 3.736 1.00 3.25 C ATOM 1409 CG ARG A 233 -9.244 13.010 3.433 1.00 4.06 C ATOM 1410 CD ARG A 233 -10.103 13.098 4.681 1.00 4.74 C ATOM 1411 NE ARG A 233 -11.521 12.992 4.361 1.00 5.50 N ATOM 1412 CZ ARG A 233 -12.502 13.115 5.250 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -12.226 13.349 6.529 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -13.764 13.002 4.856 1.00 7.10 N ATOM 0 H ARG A 233 -7.927 15.689 2.917 1.00 2.16 H new ATOM 0 HA ARG A 233 -7.672 14.319 5.531 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -7.217 13.105 2.798 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -7.458 12.280 4.325 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -9.540 13.794 2.736 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -9.426 12.057 2.937 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -9.824 12.303 5.373 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -9.913 14.044 5.189 1.00 4.74 H new ATOM 0 HE ARG A 233 -11.778 12.811 3.391 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -11.257 13.435 6.834 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -12.984 13.442 7.205 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -13.978 12.822 3.875 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -14.520 13.096 5.534 1.00 7.10 H new ATOM 1428 N PRO A 234 -5.079 13.625 4.860 1.00 1.77 N ATOM 1429 CA PRO A 234 -3.631 13.669 4.759 1.00 1.62 C ATOM 1430 C PRO A 234 -3.170 13.456 3.328 1.00 1.21 C ATOM 1431 O PRO A 234 -3.679 12.586 2.621 1.00 1.25 O ATOM 1432 CB PRO A 234 -3.158 12.504 5.629 1.00 2.16 C ATOM 1433 CG PRO A 234 -4.359 12.032 6.367 1.00 2.52 C ATOM 1434 CD PRO A 234 -5.523 12.385 5.501 1.00 2.29 C ATOM 0 HA PRO A 234 -3.233 14.634 5.073 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -2.737 11.706 5.018 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -2.377 12.824 6.318 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -4.313 10.958 6.545 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -4.435 12.513 7.342 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -5.736 11.605 4.770 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -6.432 12.533 6.084 1.00 2.29 H new ATOM 1442 N GLU A 235 -2.202 14.245 2.920 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.677 14.179 1.576 1.00 0.80 C ATOM 1444 C GLU A 235 -0.649 13.060 1.467 1.00 0.66 C ATOM 1445 O GLU A 235 0.362 13.054 2.175 1.00 0.79 O ATOM 1446 CB GLU A 235 -1.072 15.526 1.196 1.00 1.04 C ATOM 1447 CG GLU A 235 -2.108 16.638 1.137 1.00 1.42 C ATOM 1448 CD GLU A 235 -1.497 18.002 0.913 1.00 1.68 C ATOM 1449 OE1 GLU A 235 -1.155 18.677 1.905 1.00 1.92 O ATOM 1450 OE2 GLU A 235 -1.345 18.403 -0.259 1.00 1.93 O ATOM 0 H GLU A 235 -1.758 14.949 3.509 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.486 13.957 0.880 1.00 0.80 H new ATOM 0 HB2 GLU A 235 -0.301 15.791 1.920 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.582 15.439 0.226 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -2.815 16.426 0.335 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -2.675 16.648 2.068 1.00 1.42 H new ATOM 1457 N PRO A 236 -0.917 12.086 0.593 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.060 10.918 0.412 1.00 0.46 C ATOM 1459 C PRO A 236 1.187 11.235 -0.404 1.00 0.48 C ATOM 1460 O PRO A 236 1.135 11.985 -1.382 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.960 9.943 -0.345 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.892 10.811 -1.118 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.093 12.056 -0.295 1.00 0.37 C ATOM 0 HA PRO A 236 0.314 10.531 1.360 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.379 9.299 -1.005 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.502 9.291 0.340 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.476 11.054 -2.095 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.841 10.304 -1.293 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.143 12.946 -0.922 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.022 12.014 0.273 1.00 0.37 H new ATOM 1471 N THR A 237 2.307 10.664 0.011 1.00 0.58 N ATOM 1472 CA THR A 237 3.563 10.842 -0.692 1.00 0.69 C ATOM 1473 C THR A 237 3.628 9.913 -1.900 1.00 0.54 C ATOM 1474 O THR A 237 4.243 10.234 -2.918 1.00 0.60 O ATOM 1475 CB THR A 237 4.753 10.569 0.249 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.625 11.378 1.427 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.079 10.875 -0.432 1.00 1.03 C ATOM 0 H THR A 237 2.369 10.070 0.838 1.00 0.58 H new ATOM 0 HA THR A 237 3.621 11.874 -1.036 1.00 0.69 H new ATOM 0 HB THR A 237 4.742 9.512 0.515 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.380 11.204 2.027 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.898 10.672 0.258 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.187 10.248 -1.317 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.104 11.924 -0.726 1.00 1.03 H new ATOM 1485 N TYR A 238 2.968 8.770 -1.788 1.00 0.39 N ATOM 1486 CA TYR A 238 2.942 7.794 -2.863 1.00 0.27 C ATOM 1487 C TYR A 238 1.507 7.438 -3.208 1.00 0.24 C ATOM 1488 O TYR A 238 0.822 6.749 -2.451 1.00 0.26 O ATOM 1489 CB TYR A 238 3.730 6.544 -2.466 1.00 0.21 C ATOM 1490 CG TYR A 238 5.157 6.850 -2.093 1.00 0.28 C ATOM 1491 CD1 TYR A 238 6.063 7.290 -3.047 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.604 6.675 -0.792 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.376 7.552 -2.713 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.917 6.931 -0.449 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.777 7.461 -1.398 1.00 0.44 C ATOM 1496 OH TYR A 238 9.111 7.624 -1.077 1.00 0.52 O ATOM 0 H TYR A 238 2.441 8.496 -0.958 1.00 0.39 H new ATOM 0 HA TYR A 238 3.413 8.227 -3.745 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.235 6.059 -1.624 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.719 5.835 -3.294 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.736 7.430 -4.067 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.914 6.333 -0.035 1.00 0.33 H new ATOM 0 HE1 TYR A 238 8.086 7.827 -3.479 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.270 6.720 0.550 1.00 0.40 H new ATOM 0 HH TYR A 238 9.563 8.112 -1.796 1.00 0.52 H new ATOM 1506 N LEU A 239 1.059 7.928 -4.351 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.322 7.759 -4.771 1.00 0.20 C ATOM 1508 C LEU A 239 -0.399 7.282 -6.216 1.00 0.22 C ATOM 1509 O LEU A 239 0.165 7.903 -7.122 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.087 9.078 -4.597 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.535 9.087 -5.109 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.353 7.988 -4.450 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.177 10.440 -4.854 1.00 0.20 C ATOM 0 H LEU A 239 1.637 8.450 -5.010 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.783 6.997 -4.143 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.095 9.334 -3.537 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.536 9.866 -5.111 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.514 8.901 -6.183 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.374 8.017 -4.830 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -2.909 7.019 -4.676 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.363 8.140 -3.371 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.203 10.431 -5.222 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.177 10.647 -3.784 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.612 11.214 -5.373 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.081 6.167 -6.413 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.322 5.615 -7.734 1.00 0.21 C ATOM 1527 C VAL A 240 -2.818 5.413 -7.925 1.00 0.20 C ATOM 1528 O VAL A 240 -3.527 5.041 -6.990 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.582 4.274 -7.940 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.870 3.684 -9.313 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.911 4.463 -7.753 1.00 0.30 C ATOM 0 H VAL A 240 -1.485 5.616 -5.656 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.938 6.319 -8.473 1.00 0.21 H new ATOM 0 HB VAL A 240 -0.949 3.572 -7.191 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.334 2.742 -9.424 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -1.941 3.507 -9.415 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.542 4.381 -10.084 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.420 3.510 -7.901 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.280 5.188 -8.479 1.00 0.30 H new ATOM 0 HG23 VAL A 240 1.108 4.827 -6.745 1.00 0.30 H new ATOM 1541 N THR A 241 -3.295 5.669 -9.123 1.00 0.31 N ATOM 1542 CA THR A 241 -4.718 5.612 -9.395 1.00 0.35 C ATOM 1543 C THR A 241 -5.110 4.319 -10.106 1.00 0.38 C ATOM 1544 O THR A 241 -4.340 3.768 -10.891 1.00 0.44 O ATOM 1545 CB THR A 241 -5.162 6.826 -10.226 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.256 7.029 -11.320 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.211 8.076 -9.361 1.00 0.43 C ATOM 0 H THR A 241 -2.719 5.919 -9.927 1.00 0.31 H new ATOM 0 HA THR A 241 -5.230 5.633 -8.433 1.00 0.35 H new ATOM 0 HB THR A 241 -6.161 6.631 -10.616 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.546 7.803 -11.846 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.527 8.925 -9.967 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.920 7.927 -8.546 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.221 8.273 -8.949 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.309 3.841 -9.796 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.852 2.618 -10.377 1.00 0.46 C ATOM 1557 C LYS A 242 -7.692 2.965 -11.610 1.00 0.50 C ATOM 1558 O LYS A 242 -8.496 3.893 -11.554 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.742 1.929 -9.335 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.746 0.408 -9.392 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.456 -0.182 -8.839 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.254 0.152 -7.362 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.355 -0.354 -6.501 1.00 0.58 N ATOM 0 H LYS A 242 -6.936 4.293 -9.131 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.038 1.955 -10.670 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -7.418 2.239 -8.342 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.765 2.284 -9.462 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -8.594 0.025 -8.824 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -7.881 0.083 -10.424 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.470 -1.264 -8.966 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -5.610 0.195 -9.414 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -5.309 -0.274 -7.024 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.176 1.233 -7.246 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.798 0.442 -6.000 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.066 -0.830 -7.091 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -6.972 -1.029 -5.808 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.536 2.243 -12.736 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.582 1.148 -12.875 1.00 0.52 C ATOM 1579 C PRO A 243 -5.157 1.655 -13.056 1.00 0.43 C ATOM 1580 O PRO A 243 -4.924 2.680 -13.702 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.064 0.430 -14.132 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.726 1.472 -14.947 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.300 2.457 -13.978 1.00 0.62 C ATOM 0 HA PRO A 243 -6.546 0.510 -11.992 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.231 -0.021 -14.671 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.756 -0.375 -13.884 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -7.013 1.954 -15.616 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.508 1.040 -15.572 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.191 3.479 -14.340 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.365 2.286 -13.823 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.210 0.931 -12.490 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.826 1.371 -12.466 1.00 0.34 C ATOM 1593 C PHE A 244 -2.024 0.786 -13.615 1.00 0.31 C ATOM 1594 O PHE A 244 -2.489 -0.094 -14.343 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.173 0.988 -11.136 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.375 -0.451 -10.743 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.744 -1.479 -11.429 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.194 -0.772 -9.678 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -1.932 -2.796 -11.058 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.387 -2.086 -9.301 1.00 0.45 C ATOM 1601 CZ PHE A 244 -2.755 -3.100 -9.992 1.00 0.39 C ATOM 0 H PHE A 244 -4.374 0.031 -12.038 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.828 2.455 -12.577 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.104 1.190 -11.197 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.573 1.628 -10.350 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.098 -1.246 -12.263 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -3.691 0.017 -9.132 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.436 -3.587 -11.601 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.032 -2.320 -8.467 1.00 0.45 H new ATOM 0 HZ PHE A 244 -2.904 -4.129 -9.699 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.815 1.297 -13.766 1.00 0.26 N ATOM 1612 CA GLN A 245 0.141 0.757 -14.710 1.00 0.26 C ATOM 1613 C GLN A 245 1.261 0.081 -13.935 1.00 0.24 C ATOM 1614 O GLN A 245 1.898 0.699 -13.081 1.00 0.23 O ATOM 1615 CB GLN A 245 0.697 1.872 -15.595 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.383 2.658 -16.318 1.00 0.41 C ATOM 1617 CD GLN A 245 -1.227 1.801 -17.247 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -2.417 2.052 -17.431 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -0.615 0.796 -17.857 1.00 2.14 N ATOM 0 H GLN A 245 -0.471 2.098 -13.237 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.347 0.027 -15.356 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.285 2.555 -14.981 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.376 1.439 -16.330 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -1.032 3.132 -15.582 1.00 0.41 H new ATOM 0 HG3 GLN A 245 0.083 3.457 -16.895 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.374 0.618 -17.680 1.00 2.14 H new ATOM 0 HE22 GLN A 245 -1.133 0.201 -18.504 1.00 2.14 H new ATOM 1628 N GLU A 246 1.478 -1.193 -14.237 1.00 0.27 N ATOM 1629 CA GLU A 246 2.396 -2.042 -13.482 1.00 0.28 C ATOM 1630 C GLU A 246 3.806 -1.469 -13.423 1.00 0.25 C ATOM 1631 O GLU A 246 4.503 -1.645 -12.427 1.00 0.26 O ATOM 1632 CB GLU A 246 2.417 -3.445 -14.084 1.00 0.35 C ATOM 1633 CG GLU A 246 1.093 -4.170 -13.940 1.00 0.46 C ATOM 1634 CD GLU A 246 0.948 -5.332 -14.898 1.00 1.13 C ATOM 1635 OE1 GLU A 246 0.535 -5.110 -16.055 1.00 1.66 O ATOM 1636 OE2 GLU A 246 1.253 -6.474 -14.502 1.00 1.58 O ATOM 0 H GLU A 246 1.022 -1.670 -15.015 1.00 0.27 H new ATOM 0 HA GLU A 246 2.030 -2.087 -12.456 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.675 -3.377 -15.141 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.200 -4.030 -13.601 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.994 -4.535 -12.918 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.279 -3.465 -14.107 1.00 0.46 H new ATOM 1643 N SER A 247 4.227 -0.780 -14.476 1.00 0.24 N ATOM 1644 CA SER A 247 5.542 -0.163 -14.488 1.00 0.25 C ATOM 1645 C SER A 247 5.596 0.970 -13.463 1.00 0.22 C ATOM 1646 O SER A 247 6.565 1.093 -12.711 1.00 0.25 O ATOM 1647 CB SER A 247 5.892 0.351 -15.886 1.00 0.30 C ATOM 1648 OG SER A 247 7.288 0.564 -16.008 1.00 1.34 O ATOM 0 H SER A 247 3.680 -0.636 -15.325 1.00 0.24 H new ATOM 0 HA SER A 247 6.282 -0.916 -14.217 1.00 0.25 H new ATOM 0 HB2 SER A 247 5.562 -0.368 -16.636 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.359 1.282 -16.080 1.00 0.30 H new ATOM 0 HG SER A 247 7.492 0.891 -16.909 1.00 1.34 H new ATOM 1654 N THR A 248 4.536 1.773 -13.418 1.00 0.19 N ATOM 1655 CA THR A 248 4.409 2.822 -12.418 1.00 0.18 C ATOM 1656 C THR A 248 4.378 2.220 -11.015 1.00 0.17 C ATOM 1657 O THR A 248 5.026 2.727 -10.100 1.00 0.18 O ATOM 1658 CB THR A 248 3.128 3.650 -12.655 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.180 4.267 -13.949 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.946 4.712 -11.581 1.00 0.20 C ATOM 0 H THR A 248 3.751 1.714 -14.067 1.00 0.19 H new ATOM 0 HA THR A 248 5.274 3.479 -12.506 1.00 0.18 H new ATOM 0 HB THR A 248 2.275 2.974 -12.606 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.364 4.790 -14.095 1.00 0.25 H new ATOM 0 HG21 THR A 248 2.035 5.277 -11.778 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.872 4.233 -10.605 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.801 5.388 -11.589 1.00 0.20 H new ATOM 1668 N VAL A 249 3.644 1.123 -10.858 1.00 0.16 N ATOM 1669 CA VAL A 249 3.546 0.451 -9.571 1.00 0.16 C ATOM 1670 C VAL A 249 4.914 -0.038 -9.112 1.00 0.16 C ATOM 1671 O VAL A 249 5.350 0.297 -8.014 1.00 0.17 O ATOM 1672 CB VAL A 249 2.551 -0.721 -9.623 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.382 -1.344 -8.251 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.213 -0.247 -10.160 1.00 0.19 C ATOM 0 H VAL A 249 3.109 0.682 -11.607 1.00 0.16 H new ATOM 0 HA VAL A 249 3.173 1.178 -8.849 1.00 0.16 H new ATOM 0 HB VAL A 249 2.948 -1.482 -10.294 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.674 -2.171 -8.311 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.344 -1.715 -7.899 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.006 -0.594 -7.555 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.517 -1.085 -10.192 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.815 0.531 -9.509 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.346 0.154 -11.165 1.00 0.19 H new ATOM 1684 N ARG A 250 5.602 -0.801 -9.964 1.00 0.17 N ATOM 1685 CA ARG A 250 6.963 -1.251 -9.671 1.00 0.19 C ATOM 1686 C ARG A 250 7.842 -0.074 -9.265 1.00 0.20 C ATOM 1687 O ARG A 250 8.609 -0.150 -8.304 1.00 0.23 O ATOM 1688 CB ARG A 250 7.561 -1.938 -10.893 1.00 0.21 C ATOM 1689 CG ARG A 250 6.814 -3.192 -11.303 1.00 0.24 C ATOM 1690 CD ARG A 250 7.484 -3.872 -12.478 1.00 0.31 C ATOM 1691 NE ARG A 250 7.664 -2.964 -13.610 1.00 1.23 N ATOM 1692 CZ ARG A 250 8.651 -3.066 -14.501 1.00 1.66 C ATOM 1693 NH1 ARG A 250 9.516 -4.073 -14.428 1.00 1.60 N ATOM 1694 NH2 ARG A 250 8.768 -2.166 -15.475 1.00 2.69 N ATOM 0 H ARG A 250 5.238 -1.120 -10.862 1.00 0.17 H new ATOM 0 HA ARG A 250 6.919 -1.959 -8.843 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.567 -1.238 -11.728 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.600 -2.194 -10.685 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.766 -3.881 -10.460 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.787 -2.937 -11.565 1.00 0.24 H new ATOM 0 HD2 ARG A 250 8.454 -4.260 -12.167 1.00 0.31 H new ATOM 0 HD3 ARG A 250 6.885 -4.727 -12.791 1.00 0.31 H new ATOM 0 HE ARG A 250 6.992 -2.205 -13.725 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.426 -4.770 -13.689 1.00 1.60 H new ATOM 0 HH12 ARG A 250 10.270 -4.148 -15.111 1.00 1.60 H new ATOM 0 HH21 ARG A 250 8.102 -1.396 -15.541 1.00 2.69 H new ATOM 0 HH22 ARG A 250 9.524 -2.246 -16.155 1.00 2.69 H new ATOM 1708 N THR A 251 7.702 1.010 -10.010 1.00 0.19 N ATOM 1709 CA THR A 251 8.394 2.254 -9.727 1.00 0.21 C ATOM 1710 C THR A 251 8.077 2.762 -8.319 1.00 0.20 C ATOM 1711 O THR A 251 8.973 3.161 -7.575 1.00 0.26 O ATOM 1712 CB THR A 251 7.985 3.314 -10.770 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.442 2.915 -12.069 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.527 4.691 -10.434 1.00 0.26 C ATOM 0 H THR A 251 7.101 1.051 -10.833 1.00 0.19 H new ATOM 0 HA THR A 251 9.467 2.071 -9.782 1.00 0.21 H new ATOM 0 HB THR A 251 6.897 3.381 -10.760 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.972 2.101 -12.345 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.212 5.402 -11.198 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.143 5.006 -9.464 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.616 4.655 -10.399 1.00 0.26 H new ATOM 1722 N THR A 252 6.806 2.708 -7.950 1.00 0.18 N ATOM 1723 CA THR A 252 6.359 3.263 -6.687 1.00 0.17 C ATOM 1724 C THR A 252 6.861 2.434 -5.505 1.00 0.17 C ATOM 1725 O THR A 252 7.341 2.987 -4.518 1.00 0.20 O ATOM 1726 CB THR A 252 4.824 3.368 -6.632 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.327 3.931 -7.856 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.389 4.245 -5.470 1.00 0.17 C ATOM 0 H THR A 252 6.067 2.284 -8.510 1.00 0.18 H new ATOM 0 HA THR A 252 6.781 4.266 -6.615 1.00 0.17 H new ATOM 0 HB THR A 252 4.418 2.366 -6.495 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.430 3.280 -8.581 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.301 4.307 -5.448 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.747 3.814 -4.535 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.807 5.244 -5.592 1.00 0.17 H new ATOM 1736 N ILE A 253 6.754 1.111 -5.606 1.00 0.16 N ATOM 1737 CA ILE A 253 7.260 0.223 -4.564 1.00 0.17 C ATOM 1738 C ILE A 253 8.741 0.484 -4.293 1.00 0.19 C ATOM 1739 O ILE A 253 9.155 0.628 -3.141 1.00 0.21 O ATOM 1740 CB ILE A 253 7.047 -1.269 -4.934 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.611 -1.700 -4.625 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.032 -2.174 -4.202 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.587 -1.234 -5.629 1.00 0.19 C ATOM 0 H ILE A 253 6.323 0.632 -6.397 1.00 0.16 H new ATOM 0 HA ILE A 253 6.693 0.436 -3.658 1.00 0.17 H new ATOM 0 HB ILE A 253 7.227 -1.369 -6.004 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.576 -2.788 -4.568 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.335 -1.320 -3.641 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.853 -3.211 -4.486 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.051 -1.895 -4.470 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.897 -2.064 -3.126 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.599 -1.585 -5.331 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.588 -0.145 -5.671 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.833 -1.635 -6.612 1.00 0.19 H new ATOM 1755 N SER A 254 9.529 0.579 -5.356 1.00 0.21 N ATOM 1756 CA SER A 254 10.968 0.726 -5.219 1.00 0.26 C ATOM 1757 C SER A 254 11.333 2.110 -4.679 1.00 0.26 C ATOM 1758 O SER A 254 12.280 2.254 -3.900 1.00 0.32 O ATOM 1759 CB SER A 254 11.645 0.476 -6.568 1.00 0.33 C ATOM 1760 OG SER A 254 13.057 0.494 -6.450 1.00 1.17 O ATOM 0 H SER A 254 9.195 0.557 -6.319 1.00 0.21 H new ATOM 0 HA SER A 254 11.325 -0.012 -4.501 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.324 -0.487 -6.965 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.328 1.236 -7.282 1.00 0.33 H new ATOM 0 HG SER A 254 13.461 0.330 -7.328 1.00 1.17 H new ATOM 1766 N GLN A 255 10.567 3.122 -5.071 1.00 0.24 N ATOM 1767 CA GLN A 255 10.858 4.489 -4.664 1.00 0.29 C ATOM 1768 C GLN A 255 10.466 4.707 -3.214 1.00 0.26 C ATOM 1769 O GLN A 255 11.185 5.341 -2.450 1.00 0.30 O ATOM 1770 CB GLN A 255 10.131 5.494 -5.563 1.00 0.39 C ATOM 1771 CG GLN A 255 8.634 5.600 -5.334 1.00 0.87 C ATOM 1772 CD GLN A 255 7.955 6.571 -6.282 1.00 1.68 C ATOM 1773 OE1 GLN A 255 6.791 6.395 -6.636 1.00 2.34 O ATOM 1774 NE2 GLN A 255 8.668 7.606 -6.693 1.00 2.20 N ATOM 0 H GLN A 255 9.745 3.022 -5.666 1.00 0.24 H new ATOM 0 HA GLN A 255 11.931 4.649 -4.766 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.576 6.478 -5.415 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.305 5.219 -6.603 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.184 4.614 -5.449 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.451 5.916 -4.307 1.00 0.87 H new ATOM 0 HE21 GLN A 255 9.631 7.719 -6.378 1.00 2.20 H new ATOM 0 HE22 GLN A 255 8.254 8.291 -7.325 1.00 2.20 H new ATOM 1783 N ALA A 256 9.316 4.177 -2.863 1.00 0.23 N ATOM 1784 CA ALA A 256 8.802 4.249 -1.501 1.00 0.26 C ATOM 1785 C ALA A 256 9.753 3.599 -0.506 1.00 0.28 C ATOM 1786 O ALA A 256 9.881 4.051 0.627 1.00 0.36 O ATOM 1787 CB ALA A 256 7.437 3.592 -1.421 1.00 0.27 C ATOM 0 H ALA A 256 8.704 3.681 -3.511 1.00 0.23 H new ATOM 0 HA ALA A 256 8.712 5.303 -1.237 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.064 3.652 -0.399 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.746 4.105 -2.090 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.519 2.546 -1.716 1.00 0.27 H new ATOM 1793 N LEU A 257 10.421 2.539 -0.936 1.00 0.26 N ATOM 1794 CA LEU A 257 11.355 1.835 -0.077 1.00 0.34 C ATOM 1795 C LEU A 257 12.695 2.552 -0.017 1.00 0.49 C ATOM 1796 O LEU A 257 13.554 2.235 0.807 1.00 0.77 O ATOM 1797 CB LEU A 257 11.524 0.408 -0.564 1.00 0.32 C ATOM 1798 CG LEU A 257 10.309 -0.478 -0.334 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.613 -1.907 -0.733 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.882 -0.403 1.120 1.00 0.92 C ATOM 0 H LEU A 257 10.332 2.149 -1.874 1.00 0.26 H new ATOM 0 HA LEU A 257 10.951 1.816 0.935 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.751 0.424 -1.630 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.384 -0.036 -0.062 1.00 0.32 H new ATOM 0 HG LEU A 257 9.488 -0.121 -0.956 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.733 -2.527 -0.562 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.881 -1.941 -1.789 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.444 -2.283 -0.135 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.012 -1.040 1.277 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.699 -0.742 1.757 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.628 0.627 1.372 1.00 0.92 H new ATOM 1812 N PHE A 258 12.868 3.506 -0.910 1.00 0.44 N ATOM 1813 CA PHE A 258 14.011 4.390 -0.877 1.00 0.61 C ATOM 1814 C PHE A 258 13.691 5.558 0.038 1.00 0.79 C ATOM 1815 O PHE A 258 14.502 5.948 0.877 1.00 1.02 O ATOM 1816 CB PHE A 258 14.324 4.898 -2.283 1.00 0.64 C ATOM 1817 CG PHE A 258 15.615 5.663 -2.382 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.816 4.998 -2.575 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.628 7.044 -2.281 1.00 1.01 C ATOM 1820 CE1 PHE A 258 18.004 5.696 -2.665 1.00 1.32 C ATOM 1821 CE2 PHE A 258 16.813 7.747 -2.370 1.00 1.25 C ATOM 1822 CZ PHE A 258 17.999 7.077 -2.565 1.00 1.38 C ATOM 0 H PHE A 258 12.220 3.688 -1.677 1.00 0.44 H new ATOM 0 HA PHE A 258 14.883 3.853 -0.504 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.363 4.049 -2.965 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.507 5.538 -2.618 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.823 3.921 -2.656 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.701 7.577 -2.131 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.934 5.167 -2.813 1.00 1.32 H new ATOM 0 HE2 PHE A 258 16.809 8.824 -2.286 1.00 1.25 H new ATOM 0 HZ PHE A 258 18.925 7.628 -2.640 1.00 1.38 H new ATOM 1832 N PHE A 259 12.491 6.091 -0.149 1.00 0.92 N ATOM 1833 CA PHE A 259 11.949 7.162 0.677 1.00 1.23 C ATOM 1834 C PHE A 259 12.829 8.402 0.606 1.00 1.27 C ATOM 1835 O PHE A 259 13.743 8.604 1.411 1.00 1.72 O ATOM 1836 CB PHE A 259 11.778 6.691 2.108 1.00 2.05 C ATOM 1837 CG PHE A 259 10.538 7.216 2.774 1.00 3.05 C ATOM 1838 CD1 PHE A 259 9.295 6.692 2.455 1.00 3.82 C ATOM 1839 CD2 PHE A 259 10.608 8.231 3.712 1.00 3.55 C ATOM 1840 CE1 PHE A 259 8.149 7.169 3.059 1.00 4.98 C ATOM 1841 CE2 PHE A 259 9.465 8.713 4.320 1.00 4.67 C ATOM 1842 CZ PHE A 259 8.234 8.181 3.993 1.00 5.37 C ATOM 0 H PHE A 259 11.858 5.788 -0.889 1.00 0.92 H new ATOM 0 HA PHE A 259 10.967 7.433 0.290 1.00 1.23 H new ATOM 0 HB2 PHE A 259 11.753 5.601 2.122 1.00 2.05 H new ATOM 0 HB3 PHE A 259 12.648 6.997 2.688 1.00 2.05 H new ATOM 0 HD1 PHE A 259 9.222 5.900 1.724 1.00 3.82 H new ATOM 0 HD2 PHE A 259 11.568 8.652 3.972 1.00 3.55 H new ATOM 0 HE1 PHE A 259 7.187 6.751 2.801 1.00 4.98 H new ATOM 0 HE2 PHE A 259 9.535 9.505 5.051 1.00 4.67 H new ATOM 0 HZ PHE A 259 7.339 8.556 4.467 1.00 5.37 H new ATOM 1852 N GLN A 260 12.523 9.225 -0.371 1.00 1.93 N ATOM 1853 CA GLN A 260 13.306 10.415 -0.675 1.00 2.89 C ATOM 1854 C GLN A 260 12.956 11.538 0.294 1.00 3.47 C ATOM 1855 O GLN A 260 11.897 12.154 0.177 1.00 4.04 O ATOM 1856 CB GLN A 260 13.045 10.885 -2.117 1.00 3.73 C ATOM 1857 CG GLN A 260 13.249 9.818 -3.192 1.00 4.01 C ATOM 1858 CD GLN A 260 12.174 8.744 -3.175 1.00 4.58 C ATOM 1859 OE1 GLN A 260 11.033 8.996 -2.785 1.00 5.25 O ATOM 1860 NE2 GLN A 260 12.521 7.544 -3.605 1.00 4.73 N ATOM 0 H GLN A 260 11.719 9.092 -0.985 1.00 1.93 H new ATOM 0 HA GLN A 260 14.361 10.161 -0.571 1.00 2.89 H new ATOM 0 HB2 GLN A 260 12.022 11.254 -2.183 1.00 3.73 H new ATOM 0 HB3 GLN A 260 13.702 11.727 -2.333 1.00 3.73 H new ATOM 0 HG2 GLN A 260 13.262 10.295 -4.172 1.00 4.01 H new ATOM 0 HG3 GLN A 260 14.224 9.351 -3.052 1.00 4.01 H new ATOM 0 HE21 GLN A 260 13.476 7.372 -3.921 1.00 4.73 H new ATOM 0 HE22 GLN A 260 11.834 6.790 -3.621 1.00 4.73 H new ATOM 1869 N ASN A 261 13.837 11.798 1.250 1.00 3.83 N ATOM 1870 CA ASN A 261 13.599 12.849 2.235 1.00 4.71 C ATOM 1871 C ASN A 261 14.909 13.300 2.878 1.00 5.44 C ATOM 1872 O ASN A 261 15.152 14.498 3.025 1.00 6.07 O ATOM 1873 CB ASN A 261 12.602 12.376 3.309 1.00 5.24 C ATOM 1874 CG ASN A 261 13.176 11.336 4.259 1.00 5.91 C ATOM 1875 OD1 ASN A 261 13.677 11.669 5.332 1.00 6.40 O ATOM 1876 ND2 ASN A 261 13.127 10.075 3.868 1.00 6.30 N ATOM 0 H ASN A 261 14.719 11.300 1.366 1.00 3.83 H new ATOM 0 HA ASN A 261 13.163 13.703 1.717 1.00 4.71 H new ATOM 0 HB2 ASN A 261 12.268 13.238 3.887 1.00 5.24 H new ATOM 0 HB3 ASN A 261 11.722 11.960 2.818 1.00 5.24 H new ATOM 0 HD21 ASN A 261 13.512 9.341 4.463 1.00 6.30 H new ATOM 0 HD22 ASN A 261 12.704 9.835 2.971 1.00 6.30 H new ATOM 1883 N SER A 262 15.745 12.331 3.250 1.00 5.69 N ATOM 1884 CA SER A 262 17.031 12.594 3.889 1.00 6.70 C ATOM 1885 C SER A 262 17.698 11.274 4.263 1.00 7.26 C ATOM 1886 O SER A 262 17.012 10.303 4.592 1.00 7.92 O ATOM 1887 CB SER A 262 16.852 13.463 5.145 1.00 7.26 C ATOM 1888 OG SER A 262 15.911 12.895 6.044 1.00 7.52 O ATOM 0 H SER A 262 15.548 11.339 3.116 1.00 5.69 H new ATOM 0 HA SER A 262 17.663 13.136 3.185 1.00 6.70 H new ATOM 0 HB2 SER A 262 17.812 13.579 5.648 1.00 7.26 H new ATOM 0 HB3 SER A 262 16.522 14.460 4.854 1.00 7.26 H new ATOM 0 HG SER A 262 15.047 12.793 5.592 1.00 7.52 H new ATOM 1894 N PRO A 263 19.039 11.212 4.207 1.00 7.35 N ATOM 1895 CA PRO A 263 19.793 10.021 4.605 1.00 8.20 C ATOM 1896 C PRO A 263 19.886 9.893 6.125 1.00 8.68 C ATOM 1897 O PRO A 263 20.973 9.783 6.697 1.00 8.99 O ATOM 1898 CB PRO A 263 21.173 10.267 3.997 1.00 8.40 C ATOM 1899 CG PRO A 263 21.311 11.751 3.971 1.00 7.78 C ATOM 1900 CD PRO A 263 19.927 12.299 3.747 1.00 7.03 C ATOM 0 HA PRO A 263 19.326 9.096 4.267 1.00 8.20 H new ATOM 0 HB2 PRO A 263 21.958 9.806 4.596 1.00 8.40 H new ATOM 0 HB3 PRO A 263 21.246 9.844 2.995 1.00 8.40 H new ATOM 0 HG2 PRO A 263 21.728 12.119 4.908 1.00 7.78 H new ATOM 0 HG3 PRO A 263 21.987 12.065 3.176 1.00 7.78 H new ATOM 0 HD2 PRO A 263 19.763 13.216 4.313 1.00 7.03 H new ATOM 0 HD3 PRO A 263 19.756 12.538 2.697 1.00 7.03 H new ATOM 1908 N THR A 264 18.737 9.935 6.776 1.00 9.01 N ATOM 1909 CA THR A 264 18.666 9.880 8.223 1.00 9.74 C ATOM 1910 C THR A 264 17.378 9.194 8.659 1.00 10.13 C ATOM 1911 O THR A 264 16.287 9.613 8.269 1.00 10.47 O ATOM 1912 CB THR A 264 18.731 11.300 8.822 1.00 10.24 C ATOM 1913 OG1 THR A 264 19.914 11.965 8.356 1.00 10.08 O ATOM 1914 CG2 THR A 264 18.736 11.257 10.341 1.00 10.84 C ATOM 0 H THR A 264 17.829 10.008 6.316 1.00 9.01 H new ATOM 0 HA THR A 264 19.518 9.306 8.588 1.00 9.74 H new ATOM 0 HB THR A 264 17.845 11.847 8.499 1.00 10.24 H new ATOM 0 HG1 THR A 264 19.953 12.867 8.736 1.00 10.08 H new ATOM 0 HG21 THR A 264 18.782 12.273 10.734 1.00 10.84 H new ATOM 0 HG22 THR A 264 17.826 10.773 10.694 1.00 10.84 H new ATOM 0 HG23 THR A 264 19.604 10.695 10.686 1.00 10.84 H new ATOM 1922 N ALA A 265 17.519 8.127 9.444 1.00 10.30 N ATOM 1923 CA ALA A 265 16.380 7.362 9.944 1.00 10.90 C ATOM 1924 C ALA A 265 15.540 6.813 8.794 1.00 11.41 C ATOM 1925 O ALA A 265 14.310 6.888 8.809 1.00 11.79 O ATOM 1926 CB ALA A 265 15.528 8.212 10.879 1.00 11.12 C ATOM 0 H ALA A 265 18.424 7.770 9.750 1.00 10.30 H new ATOM 0 HA ALA A 265 16.767 6.515 10.510 1.00 10.90 H new ATOM 0 HB1 ALA A 265 14.685 7.623 11.240 1.00 11.12 H new ATOM 0 HB2 ALA A 265 16.132 8.538 11.726 1.00 11.12 H new ATOM 0 HB3 ALA A 265 15.157 9.084 10.341 1.00 11.12 H new ATOM 1932 N VAL A 266 16.209 6.262 7.797 1.00 11.61 N ATOM 1933 CA VAL A 266 15.527 5.686 6.653 1.00 12.26 C ATOM 1934 C VAL A 266 16.053 4.279 6.368 1.00 12.78 C ATOM 1935 O VAL A 266 17.221 4.136 5.952 1.00 13.24 O ATOM 1936 CB VAL A 266 15.640 6.590 5.396 1.00 12.58 C ATOM 1937 CG1 VAL A 266 17.088 6.924 5.065 1.00 12.53 C ATOM 1938 CG2 VAL A 266 14.947 5.943 4.205 1.00 12.64 C ATOM 1939 OXT VAL A 266 15.291 3.313 6.575 1.00 12.89 O ATOM 0 H VAL A 266 17.226 6.201 7.757 1.00 11.61 H new ATOM 0 HA VAL A 266 14.468 5.616 6.901 1.00 12.26 H new ATOM 0 HB VAL A 266 15.136 7.529 5.623 1.00 12.58 H new ATOM 0 HG11 VAL A 266 17.122 7.558 4.179 1.00 12.53 H new ATOM 0 HG12 VAL A 266 17.541 7.450 5.905 1.00 12.53 H new ATOM 0 HG13 VAL A 266 17.639 6.003 4.873 1.00 12.53 H new ATOM 0 HG21 VAL A 266 15.038 6.593 3.334 1.00 12.64 H new ATOM 0 HG22 VAL A 266 15.414 4.982 3.991 1.00 12.64 H new ATOM 0 HG23 VAL A 266 13.893 5.791 4.436 1.00 12.64 H new TER 1949 VAL A 266