USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 843 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 238 GLN : amide:sc= -7.33! C(o=-7.4!,f=-12!) USER MOD Set 1.2: A 241 MET CE :methyl -127:sc= -0.0904 (180deg=-0.598) USER MOD Set 2.1: A 239 SER OG : rot 180:sc= 0.697 USER MOD Set 2.2: A 244 GLN :FLIP amide:sc= -0.0562 X(o=-9.6,f=-9.5) USER MOD Set 2.3: A 247 GLN :FLIP amide:sc= -10.1! C(o=-20!,f=-9.5!) USER MOD Set 3.1: A 233 LYS NZ :NH3+ 146:sc= 1.07 (180deg=0) USER MOD Set 3.2: A 234 THR OG1 : rot -173:sc= 0.479 USER MOD Set 4.1: A 145 LYS NZ :NH3+ -150:sc= 0.834 (180deg=0.0411!) USER MOD Set 4.2: A 162 GLN : amide:sc= -1.26 K(o=-0.43,f=-1.6) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 137:sc= -3.07! USER MOD Single : A 164 ASN : amide:sc= 0.194 K(o=0.19,f=-1.5!) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -3.06 K(o=-3.1,f=-6.6!) USER MOD Single : A 171 LYS NZ :NH3+ -158:sc= -0.0155 (180deg=-0.71) USER MOD Single : A 173 THR OG1 : rot 28:sc= 0.443 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= -0.0316 X(o=-0.032,f=-0.29) USER MOD Single : A 200 ASN :FLIP amide:sc= 0.179 F(o=-4.3!,f=0.18) USER MOD Single : A 201 TYR OH : rot 85:sc= -0.259 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 73:sc= 0.0835 USER MOD Single : A 211 GLN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= -0.156 USER MOD Single : A 218 LYS NZ :NH3+ 163:sc= -0.166 (180deg=-0.745) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.6! C(o=-6.5!,f=-4.6!) USER MOD Single : A 229 SER OG : rot -163:sc= 0.114 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 265 ASN : amide:sc= -0.248! K(o=-0.25!,f=-1.2) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.58 F(o=-2.9!,f=-1.6) USER MOD Single : A 271 SER OG : rot -63:sc= 0.0826 USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 0.686 23.884 -6.514 1.00 1.00 N ATOM 46 CA ASP A 143 0.679 22.488 -6.096 1.00 1.00 C ATOM 47 C ASP A 143 1.754 21.670 -6.790 1.00 1.00 C ATOM 48 O ASP A 143 2.256 22.026 -7.854 1.00 1.00 O ATOM 49 CB ASP A 143 -0.680 21.850 -6.337 1.00 1.00 C ATOM 50 CG ASP A 143 -0.998 20.865 -5.215 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.466 21.307 -4.177 1.00 1.00 O ATOM 52 OD2 ASP A 143 -0.765 19.683 -5.407 1.00 1.00 O ATOM 0 HA ASP A 143 0.894 22.488 -5.027 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.450 22.620 -6.385 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.684 21.334 -7.297 1.00 1.00 H new ATOM 57 N SER A 144 2.090 20.559 -6.162 1.00 1.00 N ATOM 58 CA SER A 144 3.100 19.646 -6.699 1.00 1.00 C ATOM 59 C SER A 144 2.528 18.232 -6.678 1.00 1.00 C ATOM 60 O SER A 144 1.589 17.958 -5.923 1.00 1.00 O ATOM 61 CB SER A 144 4.380 19.710 -5.860 1.00 1.00 C ATOM 62 OG SER A 144 4.893 21.038 -5.891 1.00 1.00 O ATOM 0 H SER A 144 1.681 20.260 -5.277 1.00 1.00 H new ATOM 0 HA SER A 144 3.352 19.933 -7.720 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.171 19.412 -4.833 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.121 19.012 -6.250 1.00 1.00 H new ATOM 0 HG SER A 144 5.711 21.085 -5.354 1.00 1.00 H new ATOM 68 N LYS A 145 2.981 17.391 -7.590 1.00 1.00 N ATOM 69 CA LYS A 145 2.420 16.063 -7.797 1.00 1.00 C ATOM 70 C LYS A 145 2.748 15.065 -6.675 1.00 1.00 C ATOM 71 O LYS A 145 3.866 15.023 -6.157 1.00 1.00 O ATOM 72 CB LYS A 145 3.051 15.572 -9.106 1.00 1.00 C ATOM 73 CG LYS A 145 2.158 14.598 -9.882 1.00 1.00 C ATOM 74 CD LYS A 145 2.009 15.090 -11.330 1.00 1.00 C ATOM 75 CE LYS A 145 1.286 14.017 -12.159 1.00 1.00 C ATOM 76 NZ LYS A 145 0.772 14.623 -13.424 1.00 1.00 N ATOM 0 H LYS A 145 3.756 17.610 -8.215 1.00 1.00 H new ATOM 0 HA LYS A 145 1.332 16.125 -7.817 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.274 16.431 -9.738 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.000 15.085 -8.883 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.592 13.598 -9.868 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.179 14.527 -9.407 1.00 1.00 H new ATOM 0 HD2 LYS A 145 1.447 16.024 -11.353 1.00 1.00 H new ATOM 0 HD3 LYS A 145 2.990 15.298 -11.758 1.00 1.00 H new ATOM 0 HE2 LYS A 145 1.968 13.198 -12.387 1.00 1.00 H new ATOM 0 HE3 LYS A 145 0.461 13.594 -11.585 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 -0.089 14.123 -13.724 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 0.551 15.627 -13.263 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 1.496 14.542 -14.167 1.00 1.00 H new ATOM 90 N PHE A 146 1.731 14.234 -6.364 1.00 1.00 N ATOM 91 CA PHE A 146 1.844 13.168 -5.341 1.00 1.00 C ATOM 92 C PHE A 146 1.385 11.825 -5.926 1.00 1.00 C ATOM 93 O PHE A 146 0.355 11.752 -6.589 1.00 1.00 O ATOM 94 CB PHE A 146 0.967 13.490 -4.126 1.00 1.00 C ATOM 95 CG PHE A 146 1.257 14.878 -3.617 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.308 15.091 -2.717 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.463 15.956 -4.035 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.567 16.382 -2.237 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.723 17.245 -3.553 1.00 1.00 C ATOM 100 CZ PHE A 146 1.775 17.458 -2.655 1.00 1.00 C ATOM 0 H PHE A 146 0.815 14.280 -6.810 1.00 1.00 H new ATOM 0 HA PHE A 146 2.888 13.108 -5.034 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.085 13.409 -4.398 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.149 12.761 -3.336 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.919 14.261 -2.393 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.349 15.792 -4.728 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.379 16.547 -1.544 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.111 18.075 -3.874 1.00 1.00 H new ATOM 0 HZ PHE A 146 1.976 18.452 -2.285 1.00 1.00 H new ATOM 110 N GLY A 147 2.151 10.756 -5.677 1.00 1.00 N ATOM 111 CA GLY A 147 1.798 9.429 -6.197 1.00 1.00 C ATOM 112 C GLY A 147 0.579 8.824 -5.508 1.00 1.00 C ATOM 113 O GLY A 147 0.196 9.226 -4.410 1.00 1.00 O ATOM 0 H GLY A 147 3.009 10.782 -5.126 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.604 9.504 -7.267 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.648 8.758 -6.074 1.00 1.00 H new ATOM 117 N PHE A 148 0.005 7.801 -6.154 1.00 1.00 N ATOM 118 CA PHE A 148 -1.133 7.095 -5.567 1.00 1.00 C ATOM 119 C PHE A 148 -0.936 5.606 -5.830 1.00 1.00 C ATOM 120 O PHE A 148 -0.708 5.265 -6.984 1.00 1.00 O ATOM 121 CB PHE A 148 -2.393 7.562 -6.270 1.00 1.00 C ATOM 122 CG PHE A 148 -3.439 7.869 -5.247 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.371 9.119 -4.619 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.460 6.972 -4.913 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.327 9.472 -3.659 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.416 7.326 -3.954 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.348 8.577 -3.325 1.00 1.00 C ATOM 0 H PHE A 148 0.304 7.452 -7.064 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.212 7.287 -4.497 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.183 8.447 -6.870 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.750 6.791 -6.953 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.582 9.810 -4.875 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.510 6.007 -5.395 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.276 10.437 -3.176 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.206 6.635 -3.699 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.084 8.849 -2.583 1.00 1.00 H new ATOM 137 N ILE A 149 -1.004 4.715 -4.824 1.00 1.00 N ATOM 138 CA ILE A 149 -0.793 3.294 -5.147 1.00 1.00 C ATOM 139 C ILE A 149 -1.947 2.324 -4.818 1.00 1.00 C ATOM 140 O ILE A 149 -2.274 2.086 -3.653 1.00 1.00 O ATOM 141 CB ILE A 149 0.442 2.822 -4.385 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.655 3.678 -4.796 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.712 1.351 -4.696 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.824 3.410 -3.846 1.00 1.00 C ATOM 0 H ILE A 149 -1.190 4.932 -3.845 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.698 3.262 -6.232 1.00 1.00 H new ATOM 0 HB ILE A 149 0.271 2.930 -3.314 1.00 1.00 H new ATOM 0 HG12 ILE A 149 1.946 3.445 -5.820 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.390 4.735 -4.773 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.595 1.020 -4.149 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.147 0.752 -4.395 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.881 1.230 -5.766 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.679 4.018 -4.141 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.531 3.666 -2.828 1.00 1.00 H new ATOM 0 HD13 ILE A 149 3.095 2.355 -3.892 1.00 1.00 H new ATOM 156 N VAL A 150 -2.535 1.760 -5.878 1.00 1.00 N ATOM 157 CA VAL A 150 -3.639 0.806 -5.717 1.00 1.00 C ATOM 158 C VAL A 150 -3.114 -0.616 -5.922 1.00 1.00 C ATOM 159 O VAL A 150 -2.615 -0.952 -6.991 1.00 1.00 O ATOM 160 CB VAL A 150 -4.783 1.091 -6.708 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.066 0.369 -6.259 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.039 2.622 -6.760 1.00 1.00 C ATOM 0 H VAL A 150 -2.270 1.944 -6.846 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.040 0.914 -4.709 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.503 0.727 -7.697 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.868 0.578 -6.967 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.885 -0.705 -6.222 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.355 0.722 -5.269 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.848 2.832 -7.460 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.316 2.979 -5.768 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.133 3.131 -7.089 1.00 1.00 H new ATOM 172 N ILE A 151 -3.196 -1.419 -4.856 1.00 1.00 N ATOM 173 CA ILE A 151 -2.687 -2.801 -4.875 1.00 1.00 C ATOM 174 C ILE A 151 -3.730 -3.881 -4.565 1.00 1.00 C ATOM 175 O ILE A 151 -4.399 -3.869 -3.538 1.00 1.00 O ATOM 176 CB ILE A 151 -1.547 -2.934 -3.859 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.887 -4.320 -3.936 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.137 -2.794 -2.485 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.469 -4.221 -4.591 1.00 1.00 C ATOM 0 H ILE A 151 -3.610 -1.139 -3.967 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.358 -2.973 -5.900 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.799 -2.171 -4.073 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.784 -4.737 -2.934 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.522 -5.002 -4.502 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.347 -2.885 -1.739 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.614 -1.819 -2.392 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.878 -3.577 -2.326 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.923 -5.211 -4.638 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.358 -3.825 -5.600 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.107 -3.556 -4.008 1.00 1.00 H new ATOM 191 N ASP A 152 -3.788 -4.863 -5.460 1.00 1.00 N ATOM 192 CA ASP A 152 -4.658 -6.034 -5.310 1.00 1.00 C ATOM 193 C ASP A 152 -3.935 -7.262 -5.931 1.00 1.00 C ATOM 194 O ASP A 152 -3.006 -7.103 -6.707 1.00 1.00 O ATOM 195 CB ASP A 152 -5.994 -5.800 -6.006 1.00 1.00 C ATOM 196 CG ASP A 152 -6.693 -4.568 -5.441 1.00 1.00 C ATOM 197 OD1 ASP A 152 -6.344 -3.476 -5.859 1.00 1.00 O ATOM 198 OD2 ASP A 152 -7.573 -4.730 -4.609 1.00 1.00 O ATOM 0 H ASP A 152 -3.232 -4.872 -6.315 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.859 -6.213 -4.254 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.834 -5.673 -7.077 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.632 -6.675 -5.881 1.00 1.00 H new ATOM 203 N GLY A 153 -4.343 -8.470 -5.565 1.00 1.00 N ATOM 204 CA GLY A 153 -3.707 -9.719 -6.059 1.00 1.00 C ATOM 205 C GLY A 153 -4.021 -10.018 -7.536 1.00 1.00 C ATOM 206 O GLY A 153 -3.751 -11.115 -8.023 1.00 1.00 O ATOM 0 H GLY A 153 -5.118 -8.629 -4.922 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.627 -9.644 -5.932 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.042 -10.556 -5.447 1.00 1.00 H new ATOM 210 N SER A 154 -4.628 -9.057 -8.203 1.00 1.00 N ATOM 211 CA SER A 154 -5.000 -9.210 -9.585 1.00 1.00 C ATOM 212 C SER A 154 -4.895 -7.883 -10.254 1.00 1.00 C ATOM 213 O SER A 154 -5.867 -7.294 -10.715 1.00 1.00 O ATOM 214 CB SER A 154 -6.417 -9.752 -9.689 1.00 1.00 C ATOM 215 OG SER A 154 -7.229 -9.118 -8.713 1.00 1.00 O ATOM 0 H SER A 154 -4.874 -8.153 -7.799 1.00 1.00 H new ATOM 0 HA SER A 154 -4.333 -9.919 -10.075 1.00 1.00 H new ATOM 0 HB2 SER A 154 -6.817 -9.570 -10.687 1.00 1.00 H new ATOM 0 HB3 SER A 154 -6.419 -10.831 -9.536 1.00 1.00 H new ATOM 0 HG SER A 154 -8.145 -9.462 -8.776 1.00 1.00 H new ATOM 221 N GLY A 155 -3.681 -7.460 -10.347 1.00 1.00 N ATOM 222 CA GLY A 155 -3.361 -6.223 -11.023 1.00 1.00 C ATOM 223 C GLY A 155 -3.305 -5.067 -10.066 1.00 1.00 C ATOM 224 O GLY A 155 -3.727 -5.171 -8.921 1.00 1.00 O ATOM 0 H GLY A 155 -2.875 -7.952 -9.962 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.401 -6.323 -11.530 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.108 -6.024 -11.791 1.00 1.00 H new ATOM 228 N ALA A 156 -2.783 -3.969 -10.557 1.00 1.00 N ATOM 229 CA ALA A 156 -2.677 -2.785 -9.756 1.00 1.00 C ATOM 230 C ALA A 156 -2.785 -1.561 -10.633 1.00 1.00 C ATOM 231 O ALA A 156 -2.342 -1.559 -11.783 1.00 1.00 O ATOM 232 CB ALA A 156 -1.332 -2.797 -9.031 1.00 1.00 C ATOM 0 H ALA A 156 -2.426 -3.876 -11.508 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.485 -2.760 -9.025 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.241 -1.900 -8.418 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.270 -3.679 -8.394 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.524 -2.820 -9.763 1.00 1.00 H new ATOM 238 N LEU A 157 -3.339 -0.504 -10.069 1.00 1.00 N ATOM 239 CA LEU A 157 -3.468 0.749 -10.780 1.00 1.00 C ATOM 240 C LEU A 157 -2.651 1.748 -9.989 1.00 1.00 C ATOM 241 O LEU A 157 -2.960 2.009 -8.831 1.00 1.00 O ATOM 242 CB LEU A 157 -4.961 1.135 -10.800 1.00 1.00 C ATOM 243 CG LEU A 157 -5.186 2.486 -11.469 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.488 2.426 -12.281 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.329 3.578 -10.404 1.00 1.00 C ATOM 0 H LEU A 157 -3.707 -0.491 -9.118 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.119 0.704 -11.811 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.528 0.369 -11.329 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.342 1.167 -9.779 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.338 2.713 -12.116 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.660 3.388 -12.765 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.408 1.647 -13.040 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.322 2.200 -11.616 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.490 4.541 -10.889 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.179 3.350 -9.761 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.421 3.622 -9.803 1.00 1.00 H new ATOM 257 N PHE A 158 -1.625 2.328 -10.599 1.00 1.00 N ATOM 258 CA PHE A 158 -0.829 3.302 -9.866 1.00 1.00 C ATOM 259 C PHE A 158 -1.099 4.676 -10.396 1.00 1.00 C ATOM 260 O PHE A 158 -0.925 4.904 -11.586 1.00 1.00 O ATOM 261 CB PHE A 158 0.658 2.996 -10.114 1.00 1.00 C ATOM 262 CG PHE A 158 1.224 2.081 -9.055 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.638 0.833 -8.815 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.355 2.475 -8.327 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.183 -0.022 -7.852 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.899 1.620 -7.362 1.00 1.00 C ATOM 267 CZ PHE A 158 2.313 0.371 -7.123 1.00 1.00 C ATOM 0 H PHE A 158 -1.333 2.151 -11.560 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.078 3.250 -8.806 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.776 2.535 -11.094 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.224 3.928 -10.130 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.235 0.530 -9.374 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.807 3.439 -8.511 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.732 -0.986 -7.670 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.771 1.924 -6.802 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.732 -0.289 -6.377 1.00 1.00 H new ATOM 277 N GLY A 159 -1.659 5.537 -9.555 1.00 1.00 N ATOM 278 CA GLY A 159 -2.077 6.850 -9.992 1.00 1.00 C ATOM 279 C GLY A 159 -1.307 7.985 -9.347 1.00 1.00 C ATOM 280 O GLY A 159 -0.397 7.776 -8.542 1.00 1.00 O ATOM 0 H GLY A 159 -1.831 5.344 -8.568 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.963 6.915 -11.074 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.138 6.974 -9.775 1.00 1.00 H new ATOM 284 N THR A 160 -1.711 9.184 -9.725 1.00 1.00 N ATOM 285 CA THR A 160 -1.078 10.376 -9.194 1.00 1.00 C ATOM 286 C THR A 160 -2.117 11.427 -8.798 1.00 1.00 C ATOM 287 O THR A 160 -3.186 11.506 -9.408 1.00 1.00 O ATOM 288 CB THR A 160 -0.213 10.948 -10.308 1.00 1.00 C ATOM 289 OG1 THR A 160 0.069 9.917 -11.222 1.00 1.00 O ATOM 290 CG2 THR A 160 1.120 11.436 -9.768 1.00 1.00 C ATOM 0 H THR A 160 -2.465 9.357 -10.389 1.00 1.00 H new ATOM 0 HA THR A 160 -0.499 10.121 -8.306 1.00 1.00 H new ATOM 0 HB THR A 160 -0.750 11.777 -10.769 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.026 10.256 -12.137 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.718 11.840 -10.585 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.948 12.215 -9.025 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.652 10.604 -9.306 1.00 1.00 H new ATOM 298 N LEU A 161 -1.774 12.265 -7.825 1.00 1.00 N ATOM 299 CA LEU A 161 -2.658 13.350 -7.405 1.00 1.00 C ATOM 300 C LEU A 161 -1.904 14.673 -7.520 1.00 1.00 C ATOM 301 O LEU A 161 -0.876 14.856 -6.872 1.00 1.00 O ATOM 302 CB LEU A 161 -3.100 13.109 -5.953 1.00 1.00 C ATOM 303 CG LEU A 161 -4.440 13.799 -5.678 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.931 13.446 -4.273 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.283 15.325 -5.781 1.00 1.00 C ATOM 0 H LEU A 161 -0.893 12.215 -7.313 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.543 13.386 -8.040 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.191 12.039 -5.767 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.342 13.488 -5.268 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.163 13.456 -6.419 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.884 13.941 -4.086 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.060 12.367 -4.193 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.199 13.779 -3.537 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.242 15.804 -5.584 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.550 15.666 -5.050 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.945 15.589 -6.783 1.00 1.00 H new ATOM 317 N GLN A 162 -2.446 15.607 -8.304 1.00 1.00 N ATOM 318 CA GLN A 162 -1.831 16.931 -8.441 1.00 1.00 C ATOM 319 C GLN A 162 -2.879 18.035 -8.289 1.00 1.00 C ATOM 320 O GLN A 162 -3.872 18.054 -9.019 1.00 1.00 O ATOM 321 CB GLN A 162 -1.088 17.034 -9.770 1.00 1.00 C ATOM 322 CG GLN A 162 -1.952 16.487 -10.892 1.00 1.00 C ATOM 323 CD GLN A 162 -1.598 17.156 -12.213 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.450 17.549 -12.425 1.00 1.00 O ATOM 325 NE2 GLN A 162 -2.523 17.318 -13.120 1.00 1.00 N ATOM 0 H GLN A 162 -3.299 15.475 -8.848 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.103 17.065 -7.641 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.830 18.074 -9.972 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.152 16.478 -9.717 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -1.812 15.409 -10.974 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -3.004 16.655 -10.663 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -3.473 16.992 -12.943 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -2.295 17.770 -14.005 1.00 1.00 H new ATOM 334 N GLY A 163 -2.674 18.962 -7.355 1.00 1.00 N ATOM 335 CA GLY A 163 -3.640 20.045 -7.178 1.00 1.00 C ATOM 336 C GLY A 163 -5.011 19.457 -6.862 1.00 1.00 C ATOM 337 O GLY A 163 -5.117 18.497 -6.087 1.00 1.00 O ATOM 0 H GLY A 163 -1.872 18.987 -6.725 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.320 20.704 -6.371 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.692 20.651 -8.082 1.00 1.00 H new ATOM 341 N ASN A 164 -6.055 19.991 -7.489 1.00 1.00 N ATOM 342 CA ASN A 164 -7.393 19.451 -7.272 1.00 1.00 C ATOM 343 C ASN A 164 -7.749 18.459 -8.371 1.00 1.00 C ATOM 344 O ASN A 164 -8.875 17.970 -8.439 1.00 1.00 O ATOM 345 CB ASN A 164 -8.421 20.577 -7.261 1.00 1.00 C ATOM 346 CG ASN A 164 -7.769 21.890 -6.845 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.075 22.517 -7.645 1.00 1.00 O ATOM 348 ND2 ASN A 164 -7.957 22.351 -5.639 1.00 1.00 N ATOM 0 H ASN A 164 -6.005 20.778 -8.136 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.403 18.941 -6.309 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.865 20.682 -8.251 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.230 20.332 -6.573 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -7.528 23.233 -5.358 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -8.533 21.830 -4.978 1.00 1.00 H new ATOM 355 N THR A 165 -6.787 18.175 -9.243 1.00 1.00 N ATOM 356 CA THR A 165 -7.021 17.252 -10.358 1.00 1.00 C ATOM 357 C THR A 165 -6.404 15.882 -10.091 1.00 1.00 C ATOM 358 O THR A 165 -5.561 15.729 -9.204 1.00 1.00 O ATOM 359 CB THR A 165 -6.440 17.827 -11.656 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.341 19.241 -11.553 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.344 17.461 -12.826 1.00 1.00 C ATOM 0 H THR A 165 -5.845 18.564 -9.204 1.00 1.00 H new ATOM 0 HA THR A 165 -8.099 17.130 -10.460 1.00 1.00 H new ATOM 0 HB THR A 165 -5.447 17.409 -11.822 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.968 19.604 -12.383 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.930 17.870 -13.748 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.411 16.376 -12.909 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.339 17.874 -12.660 1.00 1.00 H new ATOM 369 N ARG A 166 -6.880 14.885 -10.836 1.00 1.00 N ATOM 370 CA ARG A 166 -6.408 13.526 -10.623 1.00 1.00 C ATOM 371 C ARG A 166 -5.921 12.973 -11.981 1.00 1.00 C ATOM 372 O ARG A 166 -6.440 13.342 -13.036 1.00 1.00 O ATOM 373 CB ARG A 166 -7.544 12.729 -9.961 1.00 1.00 C ATOM 374 CG ARG A 166 -8.139 11.622 -10.824 1.00 1.00 C ATOM 375 CD ARG A 166 -8.417 10.454 -9.894 1.00 1.00 C ATOM 376 NE ARG A 166 -7.259 9.730 -9.263 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.987 10.106 -9.202 1.00 1.00 C ATOM 378 NH1 ARG A 166 -5.549 11.062 -9.975 1.00 1.00 N ATOM 379 NH2 ARG A 166 -5.174 9.522 -8.364 1.00 1.00 N ATOM 0 H ARG A 166 -7.576 14.992 -11.574 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.556 13.460 -9.946 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.169 12.288 -9.038 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.339 13.421 -9.683 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.055 11.958 -11.309 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -7.447 11.332 -11.615 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -9.054 10.820 -9.089 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.998 9.720 -10.452 1.00 1.00 H new ATOM 0 HE ARG A 166 -7.479 8.835 -8.826 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -6.184 11.522 -10.627 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -4.572 11.349 -9.927 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -5.516 8.777 -7.757 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.197 9.810 -8.317 1.00 1.00 H new ATOM 393 N GLU A 167 -4.886 12.116 -11.940 1.00 1.00 N ATOM 394 CA GLU A 167 -4.288 11.550 -13.139 1.00 1.00 C ATOM 395 C GLU A 167 -3.965 10.071 -12.929 1.00 1.00 C ATOM 396 O GLU A 167 -3.875 9.609 -11.795 1.00 1.00 O ATOM 397 CB GLU A 167 -3.007 12.309 -13.476 1.00 1.00 C ATOM 398 CG GLU A 167 -3.295 13.806 -13.548 1.00 1.00 C ATOM 399 CD GLU A 167 -2.310 14.487 -14.493 1.00 1.00 C ATOM 400 OE1 GLU A 167 -1.232 13.950 -14.684 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.651 15.537 -15.011 1.00 1.00 O ATOM 0 H GLU A 167 -4.449 11.804 -11.073 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.998 11.640 -13.961 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.247 12.112 -12.720 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.607 11.960 -14.428 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -4.315 13.971 -13.894 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.220 14.246 -12.554 1.00 1.00 H new ATOM 408 N VAL A 168 -3.785 9.349 -14.031 1.00 1.00 N ATOM 409 CA VAL A 168 -3.450 7.929 -13.957 1.00 1.00 C ATOM 410 C VAL A 168 -2.002 7.749 -14.385 1.00 1.00 C ATOM 411 O VAL A 168 -1.610 8.217 -15.453 1.00 1.00 O ATOM 412 CB VAL A 168 -4.356 7.121 -14.886 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.317 5.654 -14.490 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.795 7.638 -14.770 1.00 1.00 C ATOM 0 H VAL A 168 -3.864 9.719 -14.978 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.592 7.576 -12.936 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.008 7.229 -15.913 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.964 5.081 -15.154 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.295 5.283 -14.569 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.664 5.545 -13.462 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.443 7.063 -15.432 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.139 7.529 -13.741 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.828 8.690 -15.054 1.00 1.00 H new ATOM 424 N LEU A 169 -1.211 7.082 -13.542 1.00 1.00 N ATOM 425 CA LEU A 169 0.203 6.867 -13.865 1.00 1.00 C ATOM 426 C LEU A 169 0.430 5.581 -14.650 1.00 1.00 C ATOM 427 O LEU A 169 0.995 5.600 -15.741 1.00 1.00 O ATOM 428 CB LEU A 169 0.970 6.787 -12.538 1.00 1.00 C ATOM 429 CG LEU A 169 1.904 7.984 -12.327 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.152 8.152 -10.821 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.236 7.715 -13.038 1.00 1.00 C ATOM 0 H LEU A 169 -1.514 6.689 -12.651 1.00 1.00 H new ATOM 0 HA LEU A 169 0.549 7.690 -14.490 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.259 6.735 -11.714 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.553 5.866 -12.514 1.00 1.00 H new ATOM 0 HG LEU A 169 1.454 8.890 -12.733 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.815 9.001 -10.654 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.204 8.328 -10.313 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.613 7.247 -10.425 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.905 8.563 -12.891 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.694 6.816 -12.625 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.057 7.574 -14.104 1.00 1.00 H new ATOM 443 N HIS A 170 -0.002 4.437 -14.096 1.00 1.00 N ATOM 444 CA HIS A 170 0.210 3.172 -14.804 1.00 1.00 C ATOM 445 C HIS A 170 -0.820 2.081 -14.509 1.00 1.00 C ATOM 446 O HIS A 170 -1.083 1.736 -13.360 1.00 1.00 O ATOM 447 CB HIS A 170 1.599 2.646 -14.452 1.00 1.00 C ATOM 448 CG HIS A 170 2.624 3.443 -15.212 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.494 4.326 -14.593 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.909 3.517 -16.556 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.254 4.887 -15.550 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.938 4.430 -16.765 1.00 1.00 N ATOM 0 H HIS A 170 -0.480 4.363 -13.198 1.00 1.00 H new ATOM 0 HA HIS A 170 0.103 3.400 -15.865 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.774 2.730 -13.379 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.678 1.589 -14.706 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.410 2.953 -17.330 1.00 1.00 H new ATOM 0 HE1 HIS A 170 5.026 5.618 -15.360 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.361 4.694 -17.655 1.00 1.00 H new ATOM 460 N LYS A 171 -1.391 1.556 -15.589 1.00 1.00 N ATOM 461 CA LYS A 171 -2.401 0.509 -15.467 1.00 1.00 C ATOM 462 C LYS A 171 -1.850 -0.825 -15.942 1.00 1.00 C ATOM 463 O LYS A 171 -1.196 -0.913 -16.981 1.00 1.00 O ATOM 464 CB LYS A 171 -3.647 0.882 -16.275 1.00 1.00 C ATOM 465 CG LYS A 171 -3.299 1.961 -17.302 1.00 1.00 C ATOM 466 CD LYS A 171 -4.518 2.246 -18.183 1.00 1.00 C ATOM 467 CE LYS A 171 -4.063 2.942 -19.461 1.00 1.00 C ATOM 468 NZ LYS A 171 -3.028 3.971 -19.130 1.00 1.00 N ATOM 0 H LYS A 171 -1.176 1.833 -16.547 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.675 0.415 -14.416 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.040 0.000 -16.781 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.430 1.242 -15.607 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -2.984 2.872 -16.794 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -2.461 1.634 -17.918 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.032 1.316 -18.425 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.230 2.874 -17.647 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -3.654 2.212 -20.159 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.914 3.413 -19.954 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -2.987 4.680 -19.890 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -3.276 4.438 -18.234 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -2.100 3.512 -19.035 1.00 1.00 H new ATOM 482 N PHE A 172 -2.144 -1.865 -15.157 1.00 1.00 N ATOM 483 CA PHE A 172 -1.697 -3.207 -15.509 1.00 1.00 C ATOM 484 C PHE A 172 -2.483 -4.322 -14.821 1.00 1.00 C ATOM 485 O PHE A 172 -3.093 -4.136 -13.771 1.00 1.00 O ATOM 486 CB PHE A 172 -0.188 -3.372 -15.286 1.00 1.00 C ATOM 487 CG PHE A 172 0.174 -3.234 -13.829 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.106 -4.341 -12.978 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.620 -1.998 -13.341 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.479 -4.214 -11.635 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.994 -1.873 -11.997 1.00 1.00 C ATOM 492 CZ PHE A 172 0.923 -2.980 -11.144 1.00 1.00 C ATOM 0 H PHE A 172 -2.679 -1.803 -14.291 1.00 1.00 H new ATOM 0 HA PHE A 172 -1.904 -3.313 -16.574 1.00 1.00 H new ATOM 0 HB2 PHE A 172 0.130 -4.349 -15.650 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.351 -2.624 -15.868 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.234 -5.294 -13.357 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.675 -1.144 -14.000 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.424 -5.068 -10.977 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.337 -0.921 -11.619 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.210 -2.883 -10.108 1.00 1.00 H new ATOM 502 N THR A 173 -2.302 -5.502 -15.385 1.00 1.00 N ATOM 503 CA THR A 173 -2.837 -6.715 -14.794 1.00 1.00 C ATOM 504 C THR A 173 -1.747 -7.755 -14.665 1.00 1.00 C ATOM 505 O THR A 173 -1.023 -7.994 -15.641 1.00 1.00 O ATOM 506 CB THR A 173 -3.967 -7.275 -15.669 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.449 -7.587 -16.949 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.071 -6.212 -15.811 1.00 1.00 C ATOM 0 H THR A 173 -1.787 -5.646 -16.254 1.00 1.00 H new ATOM 0 HA THR A 173 -3.229 -6.475 -13.806 1.00 1.00 H new ATOM 0 HB THR A 173 -4.381 -8.173 -15.210 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.497 -7.808 -16.872 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.876 -6.605 -16.432 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.462 -5.960 -14.825 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.657 -5.318 -16.277 1.00 1.00 H new ATOM 516 N VAL A 174 -1.564 -8.362 -13.477 1.00 1.00 N ATOM 517 CA VAL A 174 -0.476 -9.328 -13.325 1.00 1.00 C ATOM 518 C VAL A 174 -0.925 -10.701 -12.888 1.00 1.00 C ATOM 519 O VAL A 174 -1.642 -10.863 -11.902 1.00 1.00 O ATOM 520 CB VAL A 174 0.450 -8.796 -12.236 1.00 1.00 C ATOM 521 CG1 VAL A 174 -0.250 -8.909 -10.882 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.740 -9.621 -12.202 1.00 1.00 C ATOM 0 H VAL A 174 -2.132 -8.206 -12.644 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.005 -9.436 -14.302 1.00 1.00 H new ATOM 0 HB VAL A 174 0.692 -7.754 -12.446 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.408 -8.530 -10.100 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.170 -8.324 -10.898 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -0.488 -9.954 -10.681 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.397 -9.236 -11.422 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.500 -10.663 -11.993 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.242 -9.551 -13.167 1.00 1.00 H new ATOM 532 N ASP A 175 -0.486 -11.692 -13.629 1.00 1.00 N ATOM 533 CA ASP A 175 -0.816 -13.063 -13.324 1.00 1.00 C ATOM 534 C ASP A 175 0.162 -13.603 -12.278 1.00 1.00 C ATOM 535 O ASP A 175 1.373 -13.601 -12.488 1.00 1.00 O ATOM 536 CB ASP A 175 -0.771 -13.930 -14.582 1.00 1.00 C ATOM 537 CG ASP A 175 -0.958 -15.406 -14.232 1.00 1.00 C ATOM 538 OD1 ASP A 175 -1.315 -15.687 -13.100 1.00 1.00 O ATOM 539 OD2 ASP A 175 -0.733 -16.233 -15.101 1.00 1.00 O ATOM 0 H ASP A 175 0.104 -11.572 -14.452 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.831 -13.097 -12.927 1.00 1.00 H new ATOM 0 HB2 ASP A 175 -1.551 -13.614 -15.275 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.183 -13.790 -15.091 1.00 1.00 H new ATOM 544 N LEU A 176 -0.412 -14.027 -11.159 1.00 1.00 N ATOM 545 CA LEU A 176 0.319 -14.595 -10.020 1.00 1.00 C ATOM 546 C LEU A 176 1.270 -15.735 -10.535 1.00 1.00 C ATOM 547 O LEU A 176 1.638 -15.664 -11.692 1.00 1.00 O ATOM 548 CB LEU A 176 -0.676 -14.945 -8.881 1.00 1.00 C ATOM 549 CG LEU A 176 -1.628 -13.763 -8.611 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.532 -14.069 -7.409 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.789 -12.520 -8.275 1.00 1.00 C ATOM 0 H LEU A 176 -1.420 -13.987 -11.009 1.00 1.00 H new ATOM 0 HA LEU A 176 0.995 -13.880 -9.551 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.253 -15.829 -9.153 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.126 -15.191 -7.973 1.00 1.00 H new ATOM 0 HG LEU A 176 -2.243 -13.595 -9.495 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.198 -13.225 -7.231 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.123 -14.961 -7.616 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.917 -14.239 -6.525 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -1.451 -11.676 -8.082 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.185 -12.717 -7.390 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -0.136 -12.284 -9.115 1.00 1.00 H new ATOM 893 N LYS A 197 2.012 -16.463 -2.386 1.00 1.00 N ATOM 894 CA LYS A 197 2.717 -15.686 -3.391 1.00 1.00 C ATOM 895 C LYS A 197 2.248 -14.239 -3.455 1.00 1.00 C ATOM 896 O LYS A 197 2.804 -13.464 -4.225 1.00 1.00 O ATOM 897 CB LYS A 197 2.661 -16.317 -4.777 1.00 1.00 C ATOM 898 CG LYS A 197 3.386 -17.664 -4.716 1.00 1.00 C ATOM 899 CD LYS A 197 4.849 -17.492 -5.152 1.00 1.00 C ATOM 900 CE LYS A 197 5.552 -18.846 -5.115 1.00 1.00 C ATOM 901 NZ LYS A 197 5.275 -19.573 -6.392 1.00 1.00 N ATOM 0 HA LYS A 197 3.757 -15.688 -3.065 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.626 -16.456 -5.091 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.132 -15.664 -5.512 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.344 -18.063 -3.703 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.887 -18.385 -5.364 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.893 -17.074 -6.158 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.356 -16.788 -4.492 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.626 -18.709 -4.985 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.199 -19.430 -4.265 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 5.751 -20.498 -6.375 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 4.250 -19.713 -6.496 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 5.632 -19.015 -7.194 1.00 1.00 H new ATOM 915 N ARG A 198 1.259 -13.845 -2.662 1.00 1.00 N ATOM 916 CA ARG A 198 0.797 -12.470 -2.677 1.00 1.00 C ATOM 917 C ARG A 198 1.957 -11.548 -2.282 1.00 1.00 C ATOM 918 O ARG A 198 2.144 -10.476 -2.860 1.00 1.00 O ATOM 919 CB ARG A 198 -0.319 -12.316 -1.642 1.00 1.00 C ATOM 920 CG ARG A 198 -1.494 -11.507 -2.222 1.00 1.00 C ATOM 921 CD ARG A 198 -2.384 -12.398 -3.090 1.00 1.00 C ATOM 922 NE ARG A 198 -3.658 -11.735 -3.342 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.752 -12.434 -3.627 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.699 -13.738 -3.673 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.878 -11.817 -3.858 1.00 1.00 N ATOM 0 H ARG A 198 0.768 -14.454 -2.008 1.00 1.00 H new ATOM 0 HA ARG A 198 0.433 -12.211 -3.671 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.668 -13.300 -1.328 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.069 -11.817 -0.754 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -2.082 -11.076 -1.411 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -1.113 -10.676 -2.815 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.885 -12.615 -4.034 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.554 -13.353 -2.592 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.711 -10.717 -3.299 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.819 -14.219 -3.490 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.538 -14.275 -3.892 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.919 -10.799 -3.820 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.718 -12.353 -4.077 1.00 1.00 H new ATOM 939 N HIS A 199 2.728 -11.971 -1.283 1.00 1.00 N ATOM 940 CA HIS A 199 3.859 -11.176 -0.814 1.00 1.00 C ATOM 941 C HIS A 199 4.846 -10.931 -1.946 1.00 1.00 C ATOM 942 O HIS A 199 5.318 -9.807 -2.134 1.00 1.00 O ATOM 943 CB HIS A 199 4.563 -11.904 0.330 1.00 1.00 C ATOM 944 CG HIS A 199 3.901 -11.548 1.629 1.00 1.00 C ATOM 945 ND1 HIS A 199 2.568 -11.173 1.696 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.373 -11.487 2.918 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.286 -10.907 2.985 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.352 -11.080 3.772 1.00 1.00 N ATOM 0 H HIS A 199 2.592 -12.852 -0.787 1.00 1.00 H new ATOM 0 HA HIS A 199 3.485 -10.215 -0.460 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.521 -12.981 0.171 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.617 -11.627 0.358 1.00 1.00 H new ATOM 0 HD2 HIS A 199 5.383 -11.720 3.222 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.316 -10.592 3.340 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.406 -10.943 4.781 1.00 1.00 H new ATOM 956 N ASN A 200 5.145 -11.965 -2.722 1.00 1.00 N ATOM 957 CA ASN A 200 6.071 -11.784 -3.854 1.00 1.00 C ATOM 958 C ASN A 200 5.428 -10.805 -4.830 1.00 1.00 C ATOM 959 O ASN A 200 6.061 -9.915 -5.390 1.00 1.00 O ATOM 960 CB ASN A 200 6.328 -13.120 -4.536 1.00 1.00 C ATOM 961 CG ASN A 200 6.768 -14.155 -3.511 1.00 1.00 C ATOM 962 OD1 ASN A 200 5.932 -14.546 -2.588 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 7.907 -14.620 -3.549 1.00 1.00 N flip ATOM 0 H ASN A 200 4.780 -12.910 -2.603 1.00 1.00 H new ATOM 0 HA ASN A 200 7.028 -11.395 -3.506 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.424 -13.459 -5.041 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.096 -13.005 -5.301 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.559 -14.313 -4.271 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.199 -15.312 -2.859 1.00 1.00 H new ATOM 970 N TYR A 201 4.137 -11.003 -4.978 1.00 1.00 N ATOM 971 CA TYR A 201 3.368 -10.125 -5.864 1.00 1.00 C ATOM 972 C TYR A 201 3.500 -8.681 -5.341 1.00 1.00 C ATOM 973 O TYR A 201 3.785 -7.774 -6.128 1.00 1.00 O ATOM 974 CB TYR A 201 1.899 -10.517 -5.974 1.00 1.00 C ATOM 975 CG TYR A 201 1.073 -9.261 -6.164 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.127 -8.552 -7.371 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.272 -8.796 -5.115 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.382 -7.378 -7.527 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.475 -7.623 -5.271 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.421 -6.914 -6.476 1.00 1.00 C ATOM 981 OH TYR A 201 -1.137 -5.750 -6.637 1.00 1.00 O ATOM 0 H TYR A 201 3.601 -11.738 -4.517 1.00 1.00 H new ATOM 0 HA TYR A 201 3.776 -10.218 -6.871 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.751 -11.197 -6.813 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.581 -11.046 -5.076 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.744 -8.912 -8.181 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.230 -9.343 -4.185 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.426 -6.830 -8.456 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -1.093 -7.265 -4.461 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.988 -5.948 -7.082 1.00 1.00 H new ATOM 991 N VAL A 202 3.318 -8.454 -4.029 1.00 1.00 N ATOM 992 CA VAL A 202 3.436 -7.100 -3.461 1.00 1.00 C ATOM 993 C VAL A 202 4.848 -6.551 -3.666 1.00 1.00 C ATOM 994 O VAL A 202 5.010 -5.392 -4.047 1.00 1.00 O ATOM 995 CB VAL A 202 3.122 -7.142 -1.962 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.822 -5.984 -1.237 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.603 -7.012 -1.750 1.00 1.00 C ATOM 0 H VAL A 202 3.092 -9.180 -3.349 1.00 1.00 H new ATOM 0 HA VAL A 202 2.727 -6.448 -3.970 1.00 1.00 H new ATOM 0 HB VAL A 202 3.479 -8.090 -1.559 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.589 -6.027 -0.173 1.00 1.00 H new ATOM 0 HG12 VAL A 202 4.900 -6.066 -1.376 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.474 -5.035 -1.646 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.381 -7.042 -0.683 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.257 -6.066 -2.166 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.094 -7.836 -2.250 1.00 1.00 H new ATOM 1007 N ARG A 203 5.886 -7.365 -3.431 1.00 1.00 N ATOM 1008 CA ARG A 203 7.253 -6.869 -3.617 1.00 1.00 C ATOM 1009 C ARG A 203 7.418 -6.452 -5.077 1.00 1.00 C ATOM 1010 O ARG A 203 8.016 -5.426 -5.387 1.00 1.00 O ATOM 1011 CB ARG A 203 8.241 -7.984 -3.275 1.00 1.00 C ATOM 1012 CG ARG A 203 9.678 -7.491 -3.485 1.00 1.00 C ATOM 1013 CD ARG A 203 10.610 -8.179 -2.487 1.00 1.00 C ATOM 1014 NE ARG A 203 10.152 -9.536 -2.216 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.784 -10.306 -1.335 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.820 -9.843 -0.690 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.369 -11.523 -1.116 1.00 1.00 N ATOM 0 H ARG A 203 5.811 -8.334 -3.123 1.00 1.00 H new ATOM 0 HA ARG A 203 7.444 -6.015 -2.967 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.103 -8.299 -2.241 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.051 -8.855 -3.902 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.000 -7.704 -4.504 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.724 -6.410 -3.355 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.625 -8.203 -2.885 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.645 -7.608 -1.559 1.00 1.00 H new ATOM 0 HE ARG A 203 9.336 -9.900 -2.708 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.144 -8.891 -0.862 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.305 -10.433 -0.014 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.560 -11.884 -1.621 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.854 -12.113 -0.440 1.00 1.00 H new ATOM 1031 N LYS A 204 6.902 -7.303 -5.943 1.00 1.00 N ATOM 1032 CA LYS A 204 7.026 -7.078 -7.379 1.00 1.00 C ATOM 1033 C LYS A 204 6.377 -5.742 -7.689 1.00 1.00 C ATOM 1034 O LYS A 204 6.940 -4.914 -8.417 1.00 1.00 O ATOM 1035 CB LYS A 204 6.319 -8.190 -8.164 1.00 1.00 C ATOM 1036 CG LYS A 204 6.832 -8.206 -9.603 1.00 1.00 C ATOM 1037 CD LYS A 204 5.910 -9.064 -10.468 1.00 1.00 C ATOM 1038 CE LYS A 204 6.503 -9.209 -11.873 1.00 1.00 C ATOM 1039 NZ LYS A 204 5.418 -9.095 -12.892 1.00 1.00 N ATOM 0 H LYS A 204 6.396 -8.151 -5.685 1.00 1.00 H new ATOM 0 HA LYS A 204 8.077 -7.079 -7.669 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.501 -9.155 -7.691 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.241 -8.028 -8.153 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.874 -7.190 -9.996 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.847 -8.602 -9.633 1.00 1.00 H new ATOM 0 HD2 LYS A 204 5.781 -10.047 -10.014 1.00 1.00 H new ATOM 0 HD3 LYS A 204 4.922 -8.608 -10.526 1.00 1.00 H new ATOM 0 HE2 LYS A 204 7.256 -8.439 -12.042 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.005 -10.172 -11.969 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 5.824 -9.194 -13.844 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 4.715 -9.845 -12.736 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 4.958 -8.166 -12.807 1.00 1.00 H new ATOM 1053 N VAL A 205 5.237 -5.505 -7.074 1.00 1.00 N ATOM 1054 CA VAL A 205 4.569 -4.234 -7.228 1.00 1.00 C ATOM 1055 C VAL A 205 5.457 -3.126 -6.655 1.00 1.00 C ATOM 1056 O VAL A 205 5.601 -2.069 -7.261 1.00 1.00 O ATOM 1057 CB VAL A 205 3.223 -4.252 -6.536 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.489 -2.950 -6.837 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.418 -5.400 -7.081 1.00 1.00 C ATOM 0 H VAL A 205 4.758 -6.171 -6.468 1.00 1.00 H new ATOM 0 HA VAL A 205 4.396 -4.044 -8.287 1.00 1.00 H new ATOM 0 HB VAL A 205 3.358 -4.361 -5.460 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.518 -2.957 -6.341 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.077 -2.108 -6.472 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.346 -2.853 -7.913 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.444 -5.426 -6.592 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.281 -5.271 -8.155 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.944 -6.336 -6.892 1.00 1.00 H new ATOM 1069 N ALA A 206 6.070 -3.370 -5.497 1.00 1.00 N ATOM 1070 CA ALA A 206 6.944 -2.373 -4.900 1.00 1.00 C ATOM 1071 C ALA A 206 8.129 -2.128 -5.822 1.00 1.00 C ATOM 1072 O ALA A 206 8.596 -1.002 -5.960 1.00 1.00 O ATOM 1073 CB ALA A 206 7.428 -2.857 -3.533 1.00 1.00 C ATOM 0 H ALA A 206 5.978 -4.235 -4.965 1.00 1.00 H new ATOM 0 HA ALA A 206 6.396 -1.441 -4.764 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.082 -2.105 -3.092 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.570 -3.020 -2.880 1.00 1.00 H new ATOM 0 HB3 ALA A 206 7.977 -3.791 -3.651 1.00 1.00 H new ATOM 1079 N GLU A 207 8.607 -3.191 -6.459 1.00 1.00 N ATOM 1080 CA GLU A 207 9.731 -3.058 -7.367 1.00 1.00 C ATOM 1081 C GLU A 207 9.265 -2.195 -8.531 1.00 1.00 C ATOM 1082 O GLU A 207 10.002 -1.340 -9.026 1.00 1.00 O ATOM 1083 CB GLU A 207 10.200 -4.428 -7.877 1.00 1.00 C ATOM 1084 CG GLU A 207 11.713 -4.543 -7.692 1.00 1.00 C ATOM 1085 CD GLU A 207 12.215 -5.878 -8.242 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.406 -6.631 -8.760 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.405 -6.126 -8.131 1.00 1.00 O ATOM 0 H GLU A 207 8.239 -4.137 -6.364 1.00 1.00 H new ATOM 0 HA GLU A 207 10.577 -2.603 -6.853 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.694 -5.225 -7.332 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.940 -4.546 -8.929 1.00 1.00 H new ATOM 0 HG2 GLU A 207 12.212 -3.720 -8.204 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.964 -4.460 -6.635 1.00 1.00 H new ATOM 1094 N THR A 208 8.016 -2.401 -8.931 1.00 1.00 N ATOM 1095 CA THR A 208 7.427 -1.617 -10.000 1.00 1.00 C ATOM 1096 C THR A 208 7.306 -0.153 -9.555 1.00 1.00 C ATOM 1097 O THR A 208 7.436 0.748 -10.380 1.00 1.00 O ATOM 1098 CB THR A 208 6.042 -2.159 -10.407 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.205 -3.393 -11.086 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.346 -1.162 -11.345 1.00 1.00 C ATOM 0 H THR A 208 7.396 -3.104 -8.530 1.00 1.00 H new ATOM 0 HA THR A 208 8.079 -1.688 -10.871 1.00 1.00 H new ATOM 0 HB THR A 208 5.435 -2.300 -9.512 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.455 -4.089 -10.443 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.368 -1.551 -11.629 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.222 -0.207 -10.834 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.953 -1.019 -12.239 1.00 1.00 H new ATOM 1108 N ALA A 209 7.015 0.081 -8.260 1.00 1.00 N ATOM 1109 CA ALA A 209 6.834 1.470 -7.798 1.00 1.00 C ATOM 1110 C ALA A 209 8.122 2.277 -7.994 1.00 1.00 C ATOM 1111 O ALA A 209 8.069 3.447 -8.366 1.00 1.00 O ATOM 1112 CB ALA A 209 6.473 1.454 -6.291 1.00 1.00 C ATOM 0 H ALA A 209 6.904 -0.637 -7.544 1.00 1.00 H new ATOM 0 HA ALA A 209 6.037 1.935 -8.378 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.337 2.476 -5.939 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.550 0.894 -6.144 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.278 0.981 -5.729 1.00 1.00 H new ATOM 1118 N VAL A 210 9.270 1.676 -7.704 1.00 1.00 N ATOM 1119 CA VAL A 210 10.547 2.396 -7.816 1.00 1.00 C ATOM 1120 C VAL A 210 10.816 2.845 -9.252 1.00 1.00 C ATOM 1121 O VAL A 210 11.218 3.987 -9.482 1.00 1.00 O ATOM 1122 CB VAL A 210 11.698 1.526 -7.284 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.126 0.497 -6.321 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.435 0.788 -8.413 1.00 1.00 C ATOM 0 H VAL A 210 9.351 0.708 -7.394 1.00 1.00 H new ATOM 0 HA VAL A 210 10.481 3.296 -7.205 1.00 1.00 H new ATOM 0 HB VAL A 210 12.414 2.182 -6.788 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.932 -0.128 -5.935 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.635 1.007 -5.493 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.401 -0.127 -6.844 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.239 0.186 -7.990 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.736 0.139 -8.941 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.853 1.514 -9.110 1.00 1.00 H new ATOM 1134 N GLN A 211 10.569 1.973 -10.217 1.00 1.00 N ATOM 1135 CA GLN A 211 10.767 2.343 -11.609 1.00 1.00 C ATOM 1136 C GLN A 211 9.792 3.454 -11.979 1.00 1.00 C ATOM 1137 O GLN A 211 10.136 4.409 -12.672 1.00 1.00 O ATOM 1138 CB GLN A 211 10.546 1.129 -12.516 1.00 1.00 C ATOM 1139 CG GLN A 211 11.806 0.259 -12.524 1.00 1.00 C ATOM 1140 CD GLN A 211 11.481 -1.120 -13.093 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.971 -2.133 -12.589 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.683 -1.221 -14.120 1.00 1.00 N ATOM 0 H GLN A 211 10.237 1.020 -10.066 1.00 1.00 H new ATOM 0 HA GLN A 211 11.789 2.696 -11.745 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.693 0.549 -12.163 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.311 1.457 -13.529 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.583 0.735 -13.122 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.198 0.161 -11.511 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.278 -0.382 -14.536 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.464 -2.139 -14.507 1.00 1.00 H new ATOM 1151 N LEU A 212 8.578 3.308 -11.464 1.00 1.00 N ATOM 1152 CA LEU A 212 7.516 4.275 -11.677 1.00 1.00 C ATOM 1153 C LEU A 212 7.821 5.657 -11.082 1.00 1.00 C ATOM 1154 O LEU A 212 7.481 6.681 -11.680 1.00 1.00 O ATOM 1155 CB LEU A 212 6.204 3.750 -11.085 1.00 1.00 C ATOM 1156 CG LEU A 212 5.194 3.504 -12.203 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.727 2.424 -13.144 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.864 3.040 -11.609 1.00 1.00 C ATOM 0 H LEU A 212 8.304 2.513 -10.886 1.00 1.00 H new ATOM 0 HA LEU A 212 7.430 4.402 -12.756 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.386 2.826 -10.537 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.803 4.470 -10.372 1.00 1.00 H new ATOM 0 HG LEU A 212 5.041 4.431 -12.755 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.006 2.249 -13.942 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.673 2.752 -13.575 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.883 1.500 -12.587 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.148 2.866 -12.412 1.00 1.00 H new ATOM 0 HD22 LEU A 212 4.017 2.115 -11.053 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.478 3.807 -10.938 1.00 1.00 H new ATOM 1170 N PHE A 213 8.380 5.679 -9.872 1.00 1.00 N ATOM 1171 CA PHE A 213 8.627 6.958 -9.182 1.00 1.00 C ATOM 1172 C PHE A 213 10.093 7.371 -9.078 1.00 1.00 C ATOM 1173 O PHE A 213 10.394 8.498 -8.687 1.00 1.00 O ATOM 1174 CB PHE A 213 8.101 6.841 -7.773 1.00 1.00 C ATOM 1175 CG PHE A 213 6.578 6.855 -7.764 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.870 7.963 -8.247 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.883 5.747 -7.264 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.468 7.962 -8.227 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.483 5.748 -7.242 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.776 6.856 -7.725 1.00 1.00 C ATOM 0 H PHE A 213 8.667 4.849 -9.353 1.00 1.00 H new ATOM 0 HA PHE A 213 8.127 7.717 -9.783 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.464 5.919 -7.320 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.481 7.664 -7.168 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.404 8.818 -8.635 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.428 4.891 -6.895 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.922 8.816 -8.600 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.948 4.894 -6.853 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.696 6.856 -7.710 1.00 1.00 H new ATOM 1190 N ILE A 214 10.968 6.487 -9.452 1.00 1.00 N ATOM 1191 CA ILE A 214 12.406 6.754 -9.441 1.00 1.00 C ATOM 1192 C ILE A 214 13.013 6.467 -10.816 1.00 1.00 C ATOM 1193 O ILE A 214 12.731 5.425 -11.407 1.00 1.00 O ATOM 1194 CB ILE A 214 13.100 5.946 -8.373 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.239 6.012 -7.127 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.489 6.549 -8.089 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.018 5.480 -5.942 1.00 1.00 C ATOM 0 H ILE A 214 10.721 5.552 -9.777 1.00 1.00 H new ATOM 0 HA ILE A 214 12.553 7.809 -9.210 1.00 1.00 H new ATOM 0 HB ILE A 214 13.235 4.912 -8.691 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.931 7.041 -6.940 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.330 5.428 -7.269 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.989 5.964 -7.317 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.086 6.532 -9.001 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.376 7.578 -7.748 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.397 5.528 -5.047 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.304 4.445 -6.130 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.914 6.083 -5.795 1.00 1.00 H new ATOM 1209 N SER A 215 13.914 7.323 -11.292 1.00 1.00 N ATOM 1210 CA SER A 215 14.601 7.033 -12.537 1.00 1.00 C ATOM 1211 C SER A 215 16.036 7.426 -12.397 1.00 1.00 C ATOM 1212 O SER A 215 16.307 8.472 -11.857 1.00 1.00 O ATOM 1213 CB SER A 215 13.956 7.774 -13.715 1.00 1.00 C ATOM 1214 OG SER A 215 14.966 8.321 -14.545 1.00 1.00 O ATOM 0 H SER A 215 14.177 8.201 -10.844 1.00 1.00 H new ATOM 0 HA SER A 215 14.526 5.965 -12.744 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.331 7.090 -14.289 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.306 8.567 -13.346 1.00 1.00 H new ATOM 0 HG SER A 215 14.551 8.792 -15.297 1.00 1.00 H new ATOM 1220 N GLY A 216 16.956 6.610 -12.919 1.00 1.00 N ATOM 1221 CA GLY A 216 18.358 6.955 -12.818 1.00 1.00 C ATOM 1222 C GLY A 216 18.703 7.303 -11.372 1.00 1.00 C ATOM 1223 O GLY A 216 19.164 6.478 -10.581 1.00 1.00 O ATOM 0 H GLY A 216 16.755 5.733 -13.400 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.972 6.121 -13.157 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.581 7.801 -13.468 1.00 1.00 H new ATOM 1227 N ASP A 217 18.429 8.554 -11.068 1.00 1.00 N ATOM 1228 CA ASP A 217 18.637 9.144 -9.742 1.00 1.00 C ATOM 1229 C ASP A 217 17.575 10.218 -9.495 1.00 1.00 C ATOM 1230 O ASP A 217 17.675 11.035 -8.578 1.00 1.00 O ATOM 1231 CB ASP A 217 20.028 9.757 -9.639 1.00 1.00 C ATOM 1232 CG ASP A 217 21.032 8.690 -9.237 1.00 1.00 C ATOM 1233 OD1 ASP A 217 21.160 8.444 -8.050 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.661 8.135 -10.123 1.00 1.00 O ATOM 0 H ASP A 217 18.046 9.213 -11.745 1.00 1.00 H new ATOM 0 HA ASP A 217 18.551 8.361 -8.988 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.313 10.196 -10.595 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.027 10.563 -8.905 1.00 1.00 H new ATOM 1239 N LYS A 218 16.557 10.155 -10.323 1.00 1.00 N ATOM 1240 CA LYS A 218 15.414 11.033 -10.281 1.00 1.00 C ATOM 1241 C LYS A 218 14.433 10.501 -9.252 1.00 1.00 C ATOM 1242 O LYS A 218 14.314 9.293 -9.096 1.00 1.00 O ATOM 1243 CB LYS A 218 14.751 11.120 -11.657 1.00 1.00 C ATOM 1244 CG LYS A 218 15.622 11.986 -12.576 1.00 1.00 C ATOM 1245 CD LYS A 218 15.280 11.683 -14.035 1.00 1.00 C ATOM 1246 CE LYS A 218 15.985 12.690 -14.956 1.00 1.00 C ATOM 1247 NZ LYS A 218 17.308 13.060 -14.379 1.00 1.00 N ATOM 0 H LYS A 218 16.502 9.464 -11.072 1.00 1.00 H new ATOM 0 HA LYS A 218 15.733 12.037 -10.002 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.631 10.123 -12.081 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.754 11.550 -11.568 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.455 13.042 -12.364 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.677 11.786 -12.389 1.00 1.00 H new ATOM 0 HD2 LYS A 218 15.588 10.668 -14.287 1.00 1.00 H new ATOM 0 HD3 LYS A 218 14.201 11.734 -14.183 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.118 12.258 -15.948 1.00 1.00 H new ATOM 0 HE3 LYS A 218 15.368 13.581 -15.076 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 17.897 13.499 -15.115 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 17.170 13.733 -13.598 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 17.781 12.206 -14.021 1.00 1.00 H new ATOM 1261 N VAL A 219 13.599 11.382 -8.720 1.00 1.00 N ATOM 1262 CA VAL A 219 12.453 10.968 -7.921 1.00 1.00 C ATOM 1263 C VAL A 219 11.264 11.650 -8.587 1.00 1.00 C ATOM 1264 O VAL A 219 11.352 12.840 -8.887 1.00 1.00 O ATOM 1265 CB VAL A 219 12.635 11.243 -6.434 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.275 11.279 -5.731 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.464 10.077 -5.859 1.00 1.00 C ATOM 0 H VAL A 219 13.694 12.392 -8.827 1.00 1.00 H new ATOM 0 HA VAL A 219 12.304 9.888 -7.910 1.00 1.00 H new ATOM 0 HB VAL A 219 13.129 12.203 -6.282 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.420 11.476 -4.669 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.661 12.068 -6.166 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.775 10.319 -5.857 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.619 10.233 -4.791 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.930 9.139 -6.015 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.429 10.033 -6.364 1.00 1.00 H new ATOM 1277 N ASN A 220 10.185 10.935 -8.891 1.00 1.00 N ATOM 1278 CA ASN A 220 9.076 11.564 -9.616 1.00 1.00 C ATOM 1279 C ASN A 220 7.898 12.018 -8.746 1.00 1.00 C ATOM 1280 O ASN A 220 6.835 12.320 -9.298 1.00 1.00 O ATOM 1281 CB ASN A 220 8.590 10.604 -10.688 1.00 1.00 C ATOM 1282 CG ASN A 220 9.756 9.764 -11.188 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.573 8.494 -11.427 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.862 10.275 -11.361 1.00 1.00 N flip ATOM 0 H ASN A 220 10.051 9.951 -8.658 1.00 1.00 H new ATOM 0 HA ASN A 220 9.475 12.483 -10.044 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.810 9.958 -10.285 1.00 1.00 H new ATOM 0 HB3 ASN A 220 8.148 11.160 -11.515 1.00 1.00 H new ATOM 0 HD21 ASN A 220 11.000 11.268 -11.173 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.641 9.706 -11.693 1.00 1.00 H new ATOM 1291 N VAL A 221 8.047 12.073 -7.410 1.00 1.00 N ATOM 1292 CA VAL A 221 6.921 12.511 -6.563 1.00 1.00 C ATOM 1293 C VAL A 221 7.277 13.528 -5.468 1.00 1.00 C ATOM 1294 O VAL A 221 8.380 13.565 -4.942 1.00 1.00 O ATOM 1295 CB VAL A 221 6.225 11.307 -5.935 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.002 10.940 -6.776 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.196 10.127 -5.854 1.00 1.00 C ATOM 0 H VAL A 221 8.901 11.830 -6.908 1.00 1.00 H new ATOM 0 HA VAL A 221 6.253 13.037 -7.245 1.00 1.00 H new ATOM 0 HB VAL A 221 5.901 11.554 -4.924 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.500 10.080 -6.332 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.315 11.785 -6.807 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.318 10.693 -7.789 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.692 9.271 -5.405 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.533 9.864 -6.857 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.055 10.404 -5.243 1.00 1.00 H new ATOM 1307 N ALA A 222 6.235 14.275 -5.109 1.00 1.00 N ATOM 1308 CA ALA A 222 6.241 15.268 -4.033 1.00 1.00 C ATOM 1309 C ALA A 222 5.768 14.586 -2.745 1.00 1.00 C ATOM 1310 O ALA A 222 5.566 15.226 -1.714 1.00 1.00 O ATOM 1311 CB ALA A 222 5.322 16.438 -4.368 1.00 1.00 C ATOM 0 H ALA A 222 5.330 14.204 -5.575 1.00 1.00 H new ATOM 0 HA ALA A 222 7.250 15.661 -3.907 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.343 17.162 -3.554 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.661 16.915 -5.287 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.304 16.074 -4.503 1.00 1.00 H new ATOM 1317 N GLY A 223 5.614 13.273 -2.845 1.00 1.00 N ATOM 1318 CA GLY A 223 5.187 12.429 -1.731 1.00 1.00 C ATOM 1319 C GLY A 223 4.379 11.232 -2.248 1.00 1.00 C ATOM 1320 O GLY A 223 4.136 11.134 -3.443 1.00 1.00 O ATOM 0 H GLY A 223 5.783 12.756 -3.708 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.058 12.077 -1.178 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.582 13.011 -1.036 1.00 1.00 H new ATOM 1324 N LEU A 224 3.972 10.325 -1.343 1.00 1.00 N ATOM 1325 CA LEU A 224 3.220 9.147 -1.767 1.00 1.00 C ATOM 1326 C LEU A 224 1.941 8.903 -0.975 1.00 1.00 C ATOM 1327 O LEU A 224 1.891 9.116 0.232 1.00 1.00 O ATOM 1328 CB LEU A 224 4.104 7.916 -1.647 1.00 1.00 C ATOM 1329 CG LEU A 224 4.802 7.658 -2.971 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.021 6.791 -2.731 1.00 1.00 C ATOM 1331 CD2 LEU A 224 3.855 6.921 -3.931 1.00 1.00 C ATOM 0 H LEU A 224 4.148 10.387 -0.340 1.00 1.00 H new ATOM 0 HA LEU A 224 2.922 9.336 -2.798 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.842 8.061 -0.858 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.503 7.051 -1.366 1.00 1.00 H new ATOM 0 HG LEU A 224 5.095 8.612 -3.409 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.526 6.603 -3.679 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.703 7.302 -2.052 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.712 5.843 -2.290 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.365 6.741 -4.878 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.559 5.969 -3.491 1.00 1.00 H new ATOM 0 HD23 LEU A 224 2.968 7.530 -4.107 1.00 1.00 H new ATOM 1343 N VAL A 225 0.923 8.397 -1.673 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.345 8.031 -1.043 1.00 1.00 C ATOM 1345 C VAL A 225 -0.572 6.536 -1.351 1.00 1.00 C ATOM 1346 O VAL A 225 -0.484 6.143 -2.509 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.463 8.900 -1.649 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.821 8.625 -0.991 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.115 10.379 -1.441 1.00 1.00 C ATOM 0 H VAL A 225 0.953 8.231 -2.679 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.339 8.193 0.035 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.538 8.656 -2.709 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.581 9.258 -1.448 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -3.088 7.578 -1.132 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.760 8.843 0.075 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.902 11.001 -1.867 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -1.027 10.586 -0.374 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.169 10.603 -1.933 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.816 5.704 -0.326 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.991 4.263 -0.548 1.00 1.00 C ATOM 1361 C LEU A 226 -2.430 3.823 -0.363 1.00 1.00 C ATOM 1362 O LEU A 226 -3.029 4.093 0.678 1.00 1.00 O ATOM 1363 CB LEU A 226 -0.100 3.447 0.409 1.00 1.00 C ATOM 1364 CG LEU A 226 1.341 4.036 0.437 1.00 1.00 C ATOM 1365 CD1 LEU A 226 1.812 4.285 1.883 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.306 3.056 -0.235 1.00 1.00 C ATOM 0 H LEU A 226 -0.895 5.999 0.647 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.700 4.076 -1.582 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.525 3.459 1.413 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -0.069 2.406 0.089 1.00 1.00 H new ATOM 0 HG LEU A 226 1.329 4.986 -0.097 1.00 1.00 H new ATOM 0 HD11 LEU A 226 2.821 4.696 1.871 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.138 4.991 2.369 1.00 1.00 H new ATOM 0 HD13 LEU A 226 1.810 3.344 2.433 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.315 3.468 -0.216 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.291 2.106 0.300 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.000 2.895 -1.269 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.970 3.082 -1.345 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.319 2.559 -1.202 1.00 1.00 C ATOM 1380 C ALA A 227 -4.366 1.052 -1.508 1.00 1.00 C ATOM 1381 O ALA A 227 -3.775 0.580 -2.468 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.261 3.298 -2.143 1.00 1.00 C ATOM 0 H ALA A 227 -2.501 2.842 -2.219 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.633 2.711 -0.169 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.271 2.902 -2.032 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.259 4.360 -1.900 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.929 3.161 -3.172 1.00 1.00 H new ATOM 1388 N GLY A 228 -5.042 0.309 -0.637 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.114 -1.140 -0.828 1.00 1.00 C ATOM 1390 C GLY A 228 -6.150 -1.892 0.006 1.00 1.00 C ATOM 1391 O GLY A 228 -6.675 -1.392 1.004 1.00 1.00 O ATOM 0 H GLY A 228 -5.533 0.668 0.182 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.319 -1.335 -1.881 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.132 -1.561 -0.611 1.00 1.00 H new ATOM 1395 N SER A 229 -6.374 -3.135 -0.425 1.00 1.00 N ATOM 1396 CA SER A 229 -7.278 -4.065 0.245 1.00 1.00 C ATOM 1397 C SER A 229 -6.590 -4.716 1.449 1.00 1.00 C ATOM 1398 O SER A 229 -5.379 -4.623 1.607 1.00 1.00 O ATOM 1399 CB SER A 229 -7.743 -5.136 -0.741 1.00 1.00 C ATOM 1400 OG SER A 229 -7.456 -4.712 -2.068 1.00 1.00 O ATOM 0 H SER A 229 -5.928 -3.525 -1.255 1.00 1.00 H new ATOM 0 HA SER A 229 -8.144 -3.511 0.606 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.241 -6.081 -0.533 1.00 1.00 H new ATOM 0 HB3 SER A 229 -8.813 -5.312 -0.627 1.00 1.00 H new ATOM 0 HG SER A 229 -7.974 -5.250 -2.703 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.366 -5.382 2.288 1.00 1.00 N ATOM 1407 CA ALA A 230 -6.808 -6.056 3.468 1.00 1.00 C ATOM 1408 C ALA A 230 -5.797 -5.160 4.189 1.00 1.00 C ATOM 1409 O ALA A 230 -4.874 -5.641 4.847 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.125 -7.355 3.040 1.00 1.00 C ATOM 0 H ALA A 230 -8.376 -5.475 2.183 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.625 -6.274 4.156 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -5.711 -7.854 3.916 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -6.854 -8.008 2.560 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.322 -7.130 2.338 1.00 1.00 H new ATOM 1416 N ASP A 231 -5.993 -3.864 4.029 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.106 -2.887 4.630 1.00 1.00 C ATOM 1418 C ASP A 231 -3.680 -3.042 4.087 1.00 1.00 C ATOM 1419 O ASP A 231 -2.706 -2.974 4.815 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.079 -3.060 6.147 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.492 -3.248 6.676 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.181 -4.130 6.186 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.867 -2.505 7.566 1.00 1.00 O ATOM 0 H ASP A 231 -6.759 -3.464 3.487 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.481 -1.895 4.379 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.466 -3.921 6.412 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.621 -2.187 6.612 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.598 -3.277 2.796 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.314 -3.465 2.148 1.00 1.00 C ATOM 1430 C PHE A 232 -1.457 -2.214 2.300 1.00 1.00 C ATOM 1431 O PHE A 232 -0.273 -2.311 2.544 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.446 -3.878 0.689 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.295 -5.382 0.590 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.083 -5.980 0.963 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.358 -6.176 0.144 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.938 -7.371 0.889 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.212 -7.567 0.069 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.001 -8.165 0.444 1.00 1.00 C ATOM 0 H PHE A 232 -4.403 -3.343 2.173 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.814 -4.293 2.651 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.415 -3.570 0.296 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.685 -3.382 0.086 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.262 -5.369 1.307 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.292 -5.715 -0.143 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.004 -7.832 1.176 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.032 -8.178 -0.278 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.888 -9.238 0.390 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.051 -1.045 2.099 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.280 0.212 2.171 1.00 1.00 C ATOM 1450 C LYS A 233 -0.615 0.283 3.546 1.00 1.00 C ATOM 1451 O LYS A 233 0.556 0.639 3.720 1.00 1.00 O ATOM 1452 CB LYS A 233 -2.215 1.422 2.006 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.710 1.108 2.259 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.999 0.866 3.756 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.395 1.388 4.097 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.698 1.106 5.531 1.00 1.00 N ATOM 0 H LYS A 233 -3.042 -0.929 1.889 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.536 0.232 1.375 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.899 2.207 2.693 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.104 1.818 0.996 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.321 1.936 1.900 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.999 0.227 1.686 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.932 -0.198 3.983 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.251 1.370 4.368 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.450 2.460 3.907 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.138 0.912 3.457 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.282 1.874 5.920 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -6.214 0.206 5.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -4.809 1.041 6.067 1.00 1.00 H new ATOM 1470 N THR A 234 -1.423 -0.076 4.465 1.00 1.00 N ATOM 1471 CA THR A 234 -1.032 -0.085 5.860 1.00 1.00 C ATOM 1472 C THR A 234 0.175 -1.045 5.969 1.00 1.00 C ATOM 1473 O THR A 234 1.190 -0.694 6.567 1.00 1.00 O ATOM 1474 CB THR A 234 -2.171 -0.558 6.769 1.00 1.00 C ATOM 1475 OG1 THR A 234 -3.338 0.213 6.517 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.745 -0.409 8.225 1.00 1.00 C ATOM 0 H THR A 234 -2.383 -0.377 4.294 1.00 1.00 H new ATOM 0 HA THR A 234 -0.778 0.923 6.187 1.00 1.00 H new ATOM 0 HB THR A 234 -2.394 -1.605 6.565 1.00 1.00 H new ATOM 0 HG1 THR A 234 -4.029 -0.016 7.173 1.00 1.00 H new ATOM 0 HG21 THR A 234 -2.552 -0.744 8.876 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.856 -1.013 8.408 1.00 1.00 H new ATOM 0 HG23 THR A 234 -1.521 0.637 8.433 1.00 1.00 H new ATOM 1484 N GLU A 235 0.083 -2.214 5.342 1.00 1.00 N ATOM 1485 CA GLU A 235 1.193 -3.191 5.306 1.00 1.00 C ATOM 1486 C GLU A 235 2.241 -2.859 4.216 1.00 1.00 C ATOM 1487 O GLU A 235 3.335 -3.424 4.217 1.00 1.00 O ATOM 1488 CB GLU A 235 0.643 -4.603 5.094 1.00 1.00 C ATOM 1489 CG GLU A 235 0.107 -5.133 6.430 1.00 1.00 C ATOM 1490 CD GLU A 235 -0.920 -6.239 6.184 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -0.995 -6.717 5.063 1.00 1.00 O ATOM 1492 OE2 GLU A 235 -1.622 -6.590 7.120 1.00 1.00 O ATOM 0 H GLU A 235 -0.753 -2.520 4.844 1.00 1.00 H new ATOM 0 HA GLU A 235 1.702 -3.135 6.268 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.151 -4.590 4.348 1.00 1.00 H new ATOM 0 HB3 GLU A 235 1.426 -5.260 4.715 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.929 -5.518 7.033 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -0.350 -4.321 6.995 1.00 1.00 H new ATOM 1499 N LEU A 236 1.904 -1.980 3.272 1.00 1.00 N ATOM 1500 CA LEU A 236 2.830 -1.642 2.187 1.00 1.00 C ATOM 1501 C LEU A 236 4.056 -1.014 2.748 1.00 1.00 C ATOM 1502 O LEU A 236 5.130 -1.323 2.253 1.00 1.00 O ATOM 1503 CB LEU A 236 2.242 -0.677 1.161 1.00 1.00 C ATOM 1504 CG LEU A 236 1.490 -1.433 0.047 1.00 1.00 C ATOM 1505 CD1 LEU A 236 0.822 -0.442 -0.905 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.457 -2.298 -0.769 1.00 1.00 C ATOM 0 H LEU A 236 1.008 -1.493 3.234 1.00 1.00 H new ATOM 0 HA LEU A 236 3.050 -2.581 1.680 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.561 0.015 1.657 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.040 -0.079 0.722 1.00 1.00 H new ATOM 0 HG LEU A 236 0.740 -2.065 0.523 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.294 -0.988 -1.687 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.113 0.174 -0.351 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.581 0.196 -1.357 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.906 -2.823 -1.549 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.216 -1.663 -1.225 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.937 -3.024 -0.113 1.00 1.00 H new ATOM 1518 N SER A 237 3.915 -0.125 3.751 1.00 1.00 N ATOM 1519 CA SER A 237 5.110 0.514 4.315 1.00 1.00 C ATOM 1520 C SER A 237 6.104 -0.588 4.553 1.00 1.00 C ATOM 1521 O SER A 237 6.723 -0.996 3.615 1.00 1.00 O ATOM 1522 CB SER A 237 4.771 1.205 5.645 1.00 1.00 C ATOM 1523 OG SER A 237 3.857 2.260 5.402 1.00 1.00 O ATOM 0 H SER A 237 3.027 0.155 4.169 1.00 1.00 H new ATOM 0 HA SER A 237 5.504 1.273 3.640 1.00 1.00 H new ATOM 0 HB2 SER A 237 4.339 0.487 6.342 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.678 1.593 6.109 1.00 1.00 H new ATOM 0 HG SER A 237 3.636 2.703 6.248 1.00 1.00 H new ATOM 1529 N GLN A 238 6.256 -1.099 5.767 1.00 1.00 N ATOM 1530 CA GLN A 238 7.206 -2.206 5.950 1.00 1.00 C ATOM 1531 C GLN A 238 8.487 -1.946 5.103 1.00 1.00 C ATOM 1532 O GLN A 238 8.532 -2.170 3.904 1.00 1.00 O ATOM 1533 CB GLN A 238 6.398 -3.471 5.586 1.00 1.00 C ATOM 1534 CG GLN A 238 7.182 -4.541 4.828 1.00 1.00 C ATOM 1535 CD GLN A 238 6.795 -4.416 3.348 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.267 -5.359 2.761 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.988 -3.283 2.732 1.00 1.00 N ATOM 0 H GLN A 238 5.765 -0.790 6.606 1.00 1.00 H new ATOM 0 HA GLN A 238 7.594 -2.319 6.962 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.006 -3.910 6.503 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.540 -3.175 4.983 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.255 -4.399 4.960 1.00 1.00 H new ATOM 0 HG3 GLN A 238 6.943 -5.535 5.207 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.426 -2.504 3.223 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.701 -3.176 1.759 1.00 1.00 H new ATOM 1546 N SER A 239 9.496 -1.393 5.718 1.00 1.00 N ATOM 1547 CA SER A 239 10.688 -0.998 4.975 1.00 1.00 C ATOM 1548 C SER A 239 11.448 -2.092 4.243 1.00 1.00 C ATOM 1549 O SER A 239 11.959 -1.832 3.159 1.00 1.00 O ATOM 1550 CB SER A 239 11.650 -0.242 5.889 1.00 1.00 C ATOM 1551 OG SER A 239 12.712 0.284 5.103 1.00 1.00 O ATOM 0 H SER A 239 9.530 -1.202 6.719 1.00 1.00 H new ATOM 0 HA SER A 239 10.290 -0.368 4.179 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.127 0.564 6.404 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.043 -0.908 6.657 1.00 1.00 H new ATOM 0 HG SER A 239 13.335 0.773 5.680 1.00 1.00 H new ATOM 1557 N ASP A 240 11.618 -3.266 4.791 1.00 1.00 N ATOM 1558 CA ASP A 240 12.423 -4.225 4.047 1.00 1.00 C ATOM 1559 C ASP A 240 11.844 -4.516 2.650 1.00 1.00 C ATOM 1560 O ASP A 240 12.568 -4.422 1.661 1.00 1.00 O ATOM 1561 CB ASP A 240 12.523 -5.529 4.838 1.00 1.00 C ATOM 1562 CG ASP A 240 11.768 -5.410 6.159 1.00 1.00 C ATOM 1563 OD1 ASP A 240 10.593 -5.088 6.126 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.381 -5.649 7.186 1.00 1.00 O ATOM 0 H ASP A 240 11.243 -3.578 5.687 1.00 1.00 H new ATOM 0 HA ASP A 240 13.411 -3.786 3.908 1.00 1.00 H new ATOM 0 HB2 ASP A 240 12.113 -6.350 4.250 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.569 -5.766 5.030 1.00 1.00 H new ATOM 1569 N MET A 241 10.556 -4.841 2.561 1.00 1.00 N ATOM 1570 CA MET A 241 9.996 -5.090 1.217 1.00 1.00 C ATOM 1571 C MET A 241 9.999 -3.795 0.388 1.00 1.00 C ATOM 1572 O MET A 241 10.324 -3.788 -0.798 1.00 1.00 O ATOM 1573 CB MET A 241 8.597 -5.678 1.311 1.00 1.00 C ATOM 1574 CG MET A 241 8.425 -6.820 0.302 1.00 1.00 C ATOM 1575 SD MET A 241 6.759 -7.522 0.469 1.00 1.00 S ATOM 1576 CE MET A 241 6.981 -8.389 2.047 1.00 1.00 C ATOM 0 H MET A 241 9.908 -4.936 3.343 1.00 1.00 H new ATOM 0 HA MET A 241 10.627 -5.820 0.711 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.419 -6.047 2.321 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.856 -4.902 1.120 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.576 -6.450 -0.712 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.176 -7.591 0.476 1.00 1.00 H new ATOM 0 HE1 MET A 241 6.683 -9.431 1.935 1.00 1.00 H new ATOM 0 HE2 MET A 241 8.029 -8.342 2.344 1.00 1.00 H new ATOM 0 HE3 MET A 241 6.365 -7.916 2.812 1.00 1.00 H new ATOM 1586 N PHE A 242 9.563 -2.717 1.041 1.00 1.00 N ATOM 1587 CA PHE A 242 9.412 -1.409 0.426 1.00 1.00 C ATOM 1588 C PHE A 242 10.768 -0.761 0.305 1.00 1.00 C ATOM 1589 O PHE A 242 11.736 -1.173 0.935 1.00 1.00 O ATOM 1590 CB PHE A 242 8.387 -0.589 1.215 1.00 1.00 C ATOM 1591 CG PHE A 242 7.530 0.318 0.318 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.749 -0.230 -0.706 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.482 1.694 0.576 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.920 0.598 -1.471 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.653 2.522 -0.191 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.871 1.973 -1.214 1.00 1.00 C ATOM 0 H PHE A 242 9.302 -2.734 2.027 1.00 1.00 H new ATOM 0 HA PHE A 242 9.018 -1.486 -0.587 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.735 -1.266 1.768 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.908 0.024 1.951 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.786 -1.291 -0.906 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.084 2.116 1.367 1.00 1.00 H new ATOM 0 HE1 PHE A 242 5.317 0.175 -2.261 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.617 3.583 0.007 1.00 1.00 H new ATOM 0 HZ PHE A 242 5.230 2.610 -1.805 1.00 1.00 H new ATOM 1606 N ASP A 243 10.852 0.189 -0.582 1.00 1.00 N ATOM 1607 CA ASP A 243 12.126 0.823 -0.882 1.00 1.00 C ATOM 1608 C ASP A 243 12.588 1.724 0.213 1.00 1.00 C ATOM 1609 O ASP A 243 11.789 2.347 0.924 1.00 1.00 O ATOM 1610 CB ASP A 243 12.098 1.607 -2.201 1.00 1.00 C ATOM 1611 CG ASP A 243 13.502 1.650 -2.795 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.339 2.333 -2.230 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.721 0.987 -3.795 1.00 1.00 O ATOM 0 H ASP A 243 10.060 0.549 -1.115 1.00 1.00 H new ATOM 0 HA ASP A 243 12.834 0.000 -0.980 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.409 1.136 -2.902 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.734 2.619 -2.027 1.00 1.00 H new ATOM 1618 N GLN A 244 13.889 1.818 0.305 1.00 1.00 N ATOM 1619 CA GLN A 244 14.504 2.693 1.276 1.00 1.00 C ATOM 1620 C GLN A 244 14.104 4.109 0.901 1.00 1.00 C ATOM 1621 O GLN A 244 13.828 4.951 1.746 1.00 1.00 O ATOM 1622 CB GLN A 244 16.023 2.537 1.235 1.00 1.00 C ATOM 1623 CG GLN A 244 16.393 1.097 1.580 1.00 1.00 C ATOM 1624 CD GLN A 244 16.312 0.899 3.099 1.00 1.00 C ATOM 1625 OE1 GLN A 244 15.201 0.474 3.635 1.00 1.00 O flip ATOM 1626 NE2 GLN A 244 17.287 1.141 3.808 1.00 1.00 N flip ATOM 0 H GLN A 244 14.545 1.300 -0.279 1.00 1.00 H new ATOM 0 HA GLN A 244 14.178 2.453 2.288 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.400 2.794 0.245 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.490 3.223 1.942 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.718 0.406 1.076 1.00 1.00 H new ATOM 0 HG3 GLN A 244 17.400 0.874 1.226 1.00 1.00 H new ATOM 0 HE21 GLN A 244 18.154 1.473 3.386 1.00 1.00 H new ATOM 0 HE22 GLN A 244 17.228 1.010 4.818 1.00 1.00 H new ATOM 1635 N ARG A 245 14.103 4.348 -0.402 1.00 1.00 N ATOM 1636 CA ARG A 245 13.730 5.632 -0.950 1.00 1.00 C ATOM 1637 C ARG A 245 12.258 6.086 -0.787 1.00 1.00 C ATOM 1638 O ARG A 245 12.049 7.286 -0.600 1.00 1.00 O ATOM 1639 CB ARG A 245 14.102 5.698 -2.422 1.00 1.00 C ATOM 1640 CG ARG A 245 14.626 7.113 -2.731 1.00 1.00 C ATOM 1641 CD ARG A 245 16.068 7.274 -2.241 1.00 1.00 C ATOM 1642 NE ARG A 245 16.452 6.191 -1.354 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.673 6.125 -0.833 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.570 7.016 -1.158 1.00 1.00 N ATOM 1645 NH2 ARG A 245 17.975 5.170 0.003 1.00 1.00 N ATOM 0 H ARG A 245 14.361 3.654 -1.104 1.00 1.00 H new ATOM 0 HA ARG A 245 14.297 6.332 -0.336 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.863 4.953 -2.654 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.235 5.471 -3.042 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.578 7.298 -3.804 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.988 7.855 -2.251 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.743 7.302 -3.096 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.173 8.226 -1.721 1.00 1.00 H new ATOM 0 HE ARG A 245 15.771 5.466 -1.126 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.334 7.763 -1.812 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.507 6.966 -0.758 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.274 4.474 0.257 1.00 1.00 H new ATOM 0 HH22 ARG A 245 18.912 5.120 0.403 1.00 1.00 H new ATOM 1659 N LEU A 246 11.208 5.227 -0.928 1.00 1.00 N ATOM 1660 CA LEU A 246 9.815 5.737 -0.865 1.00 1.00 C ATOM 1661 C LEU A 246 9.174 5.827 0.531 1.00 1.00 C ATOM 1662 O LEU A 246 8.287 6.649 0.750 1.00 1.00 O ATOM 1663 CB LEU A 246 8.886 4.824 -1.679 1.00 1.00 C ATOM 1664 CG LEU A 246 9.523 4.282 -2.975 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.212 2.775 -3.089 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.914 5.014 -4.176 1.00 1.00 C ATOM 0 H LEU A 246 11.295 4.222 -1.079 1.00 1.00 H new ATOM 0 HA LEU A 246 9.911 6.752 -1.251 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.582 3.983 -1.056 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.981 5.376 -1.933 1.00 1.00 H new ATOM 0 HG LEU A 246 10.601 4.439 -2.957 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.657 2.380 -4.002 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.626 2.252 -2.227 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.132 2.627 -3.119 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.359 4.636 -5.096 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.837 4.845 -4.198 1.00 1.00 H new ATOM 0 HD23 LEU A 246 9.111 6.082 -4.089 1.00 1.00 H new ATOM 1678 N GLN A 247 9.594 4.980 1.477 1.00 1.00 N ATOM 1679 CA GLN A 247 8.986 5.053 2.814 1.00 1.00 C ATOM 1680 C GLN A 247 9.307 6.400 3.466 1.00 1.00 C ATOM 1681 O GLN A 247 8.561 6.889 4.318 1.00 1.00 O ATOM 1682 CB GLN A 247 9.262 3.839 3.746 1.00 1.00 C ATOM 1683 CG GLN A 247 10.598 3.944 4.478 1.00 1.00 C ATOM 1684 CD GLN A 247 11.627 3.566 3.490 1.00 1.00 C ATOM 1685 OE1 GLN A 247 11.731 4.310 2.425 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 12.370 2.596 3.644 1.00 1.00 N flip ATOM 0 H GLN A 247 10.315 4.269 1.356 1.00 1.00 H new ATOM 0 HA GLN A 247 7.909 4.986 2.658 1.00 1.00 H new ATOM 0 HB2 GLN A 247 8.458 3.759 4.478 1.00 1.00 H new ATOM 0 HB3 GLN A 247 9.248 2.923 3.155 1.00 1.00 H new ATOM 0 HG2 GLN A 247 10.763 4.956 4.847 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.624 3.281 5.343 1.00 1.00 H new ATOM 0 HE21 GLN A 247 12.285 2.016 4.479 1.00 1.00 H new ATOM 0 HE22 GLN A 247 13.070 2.372 2.937 1.00 1.00 H new ATOM 1695 N SER A 248 10.396 6.990 3.010 1.00 1.00 N ATOM 1696 CA SER A 248 10.853 8.300 3.455 1.00 1.00 C ATOM 1697 C SER A 248 9.997 9.388 2.789 1.00 1.00 C ATOM 1698 O SER A 248 10.100 10.570 3.116 1.00 1.00 O ATOM 1699 CB SER A 248 12.319 8.503 3.075 1.00 1.00 C ATOM 1700 OG SER A 248 13.092 8.665 4.255 1.00 1.00 O ATOM 0 H SER A 248 11.001 6.567 2.307 1.00 1.00 H new ATOM 0 HA SER A 248 10.756 8.364 4.539 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.680 7.647 2.504 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.423 9.380 2.435 1.00 1.00 H new ATOM 0 HG SER A 248 14.033 8.794 4.014 1.00 1.00 H new ATOM 1706 N LYS A 249 9.117 8.957 1.888 1.00 1.00 N ATOM 1707 CA LYS A 249 8.176 9.833 1.175 1.00 1.00 C ATOM 1708 C LYS A 249 6.746 9.504 1.633 1.00 1.00 C ATOM 1709 O LYS A 249 5.781 9.701 0.894 1.00 1.00 O ATOM 1710 CB LYS A 249 8.303 9.635 -0.336 1.00 1.00 C ATOM 1711 CG LYS A 249 9.535 10.401 -0.840 1.00 1.00 C ATOM 1712 CD LYS A 249 9.116 11.817 -1.227 1.00 1.00 C ATOM 1713 CE LYS A 249 10.311 12.753 -1.114 1.00 1.00 C ATOM 1714 NZ LYS A 249 9.960 14.070 -1.713 1.00 1.00 N ATOM 0 H LYS A 249 9.032 7.975 1.625 1.00 1.00 H new ATOM 0 HA LYS A 249 8.406 10.874 1.402 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.398 8.575 -0.570 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.405 9.994 -0.839 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.301 10.434 -0.065 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.971 9.890 -1.698 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.729 11.827 -2.246 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.311 12.159 -0.577 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.592 12.879 -0.068 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.173 12.325 -1.626 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 10.774 14.713 -1.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 9.712 13.941 -2.715 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 9.149 14.477 -1.205 1.00 1.00 H new ATOM 1728 N VAL A 250 6.654 8.902 2.816 1.00 1.00 N ATOM 1729 CA VAL A 250 5.337 8.437 3.272 1.00 1.00 C ATOM 1730 C VAL A 250 4.461 9.592 3.775 1.00 1.00 C ATOM 1731 O VAL A 250 4.631 10.148 4.858 1.00 1.00 O ATOM 1732 CB VAL A 250 5.524 7.410 4.392 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.080 8.106 5.638 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.180 6.757 4.714 1.00 1.00 C ATOM 0 H VAL A 250 7.431 8.728 3.453 1.00 1.00 H new ATOM 0 HA VAL A 250 4.828 7.984 2.421 1.00 1.00 H new ATOM 0 HB VAL A 250 6.227 6.642 4.070 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.213 7.374 6.435 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.041 8.563 5.401 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.383 8.877 5.966 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.313 6.026 5.511 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.472 7.521 5.036 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.795 6.258 3.824 1.00 1.00 H new ATOM 1744 N LEU A 251 3.483 9.876 2.910 1.00 1.00 N ATOM 1745 CA LEU A 251 2.439 10.938 3.138 1.00 1.00 C ATOM 1746 C LEU A 251 1.027 10.536 3.728 1.00 1.00 C ATOM 1747 O LEU A 251 0.586 11.102 4.724 1.00 1.00 O ATOM 1748 CB LEU A 251 2.213 11.693 1.826 1.00 1.00 C ATOM 1749 CG LEU A 251 2.681 13.147 1.975 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.192 13.184 2.201 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.341 13.927 0.705 1.00 1.00 C ATOM 0 H LEU A 251 3.373 9.387 2.022 1.00 1.00 H new ATOM 0 HA LEU A 251 2.878 11.527 3.943 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.759 11.207 1.017 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.157 11.667 1.558 1.00 1.00 H new ATOM 0 HG LEU A 251 2.176 13.599 2.829 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.519 14.218 2.306 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.438 12.632 3.108 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.698 12.728 1.350 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.674 14.959 0.812 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.843 13.470 -0.148 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.263 13.908 0.544 1.00 1.00 H new ATOM 1763 N LYS A 252 0.332 9.569 3.072 1.00 1.00 N ATOM 1764 CA LYS A 252 -1.009 9.132 3.508 1.00 1.00 C ATOM 1765 C LYS A 252 -1.315 7.677 3.130 1.00 1.00 C ATOM 1766 O LYS A 252 -0.834 7.181 2.106 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.061 10.074 2.901 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.449 9.745 3.454 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.185 11.046 3.788 1.00 1.00 C ATOM 1770 CE LYS A 252 -5.666 10.751 4.021 1.00 1.00 C ATOM 1771 NZ LYS A 252 -6.342 11.963 4.552 1.00 1.00 N ATOM 0 H LYS A 252 0.681 9.084 2.245 1.00 1.00 H new ATOM 0 HA LYS A 252 -1.037 9.178 4.597 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.807 11.109 3.129 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.062 9.978 1.815 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -4.017 9.170 2.723 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.360 9.125 4.346 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.751 11.504 4.677 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -4.070 11.761 2.973 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -6.136 10.441 3.088 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.776 9.925 4.723 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -7.349 11.758 4.709 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -5.901 12.240 5.452 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -6.250 12.740 3.867 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.191 7.026 3.912 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.655 5.671 3.620 1.00 1.00 C ATOM 1787 C LEU A 253 -4.186 5.718 3.641 1.00 1.00 C ATOM 1788 O LEU A 253 -4.741 6.179 4.638 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.160 4.705 4.697 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.620 4.687 4.739 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.046 5.966 5.377 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.160 3.496 5.573 1.00 1.00 C ATOM 0 H LEU A 253 -2.593 7.427 4.760 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.279 5.329 2.656 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.553 5.003 5.669 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.536 3.702 4.495 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.262 4.620 3.712 1.00 1.00 H new ATOM 0 HD11 LEU A 253 1.043 5.911 5.386 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.361 6.834 4.798 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.413 6.059 6.399 1.00 1.00 H new ATOM 0 HD21 LEU A 253 0.929 3.475 5.608 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.554 3.587 6.585 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.526 2.573 5.123 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.899 5.252 2.607 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.372 5.278 2.624 1.00 1.00 C ATOM 1806 C VAL A 254 -6.941 3.961 2.085 1.00 1.00 C ATOM 1807 O VAL A 254 -6.269 3.288 1.315 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.880 6.431 1.753 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.329 6.758 2.108 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.003 7.660 1.983 1.00 1.00 C ATOM 0 H VAL A 254 -4.490 4.858 1.760 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.700 5.415 3.654 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.833 6.138 0.704 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.680 7.579 1.483 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.952 5.880 1.938 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.390 7.049 3.157 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.361 8.483 1.365 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.049 7.948 3.033 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.972 7.427 1.715 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.189 3.583 2.442 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.814 2.352 1.927 1.00 1.00 C ATOM 1822 C ASP A 255 -9.320 2.677 0.518 1.00 1.00 C ATOM 1823 O ASP A 255 -9.196 3.833 0.105 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.974 1.935 2.825 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.067 0.414 2.906 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -10.462 -0.188 1.923 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -9.752 -0.123 3.956 1.00 1.00 O ATOM 0 H ASP A 255 -8.779 4.114 3.083 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.103 1.526 1.907 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.836 2.351 3.823 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.907 2.342 2.436 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.920 1.735 -0.229 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.455 2.028 -1.562 1.00 1.00 C ATOM 1834 C ILE A 256 -11.913 1.549 -1.582 1.00 1.00 C ATOM 1835 O ILE A 256 -12.215 0.544 -0.937 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.652 1.295 -2.648 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.806 0.197 -2.010 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.741 2.287 -3.368 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.280 -0.727 -3.114 1.00 1.00 C ATOM 0 H ILE A 256 -10.045 0.768 0.070 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.388 3.096 -1.767 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.341 0.849 -3.365 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.975 0.635 -1.457 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.402 -0.371 -1.295 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.172 1.766 -4.138 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.346 3.068 -3.830 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -8.054 2.737 -2.651 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.674 -1.516 -2.670 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.120 -1.172 -3.647 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.672 -0.151 -3.811 1.00 1.00 H new ATOM 1851 N SER A 257 -12.830 2.236 -2.259 1.00 1.00 N ATOM 1852 CA SER A 257 -14.193 1.712 -2.173 1.00 1.00 C ATOM 1853 C SER A 257 -14.140 0.297 -2.714 1.00 1.00 C ATOM 1854 O SER A 257 -14.593 -0.652 -2.074 1.00 1.00 O ATOM 1855 CB SER A 257 -15.181 2.525 -3.013 1.00 1.00 C ATOM 1856 OG SER A 257 -15.598 3.662 -2.277 1.00 1.00 O ATOM 0 H SER A 257 -12.683 3.074 -2.821 1.00 1.00 H new ATOM 0 HA SER A 257 -14.537 1.759 -1.140 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.713 2.834 -3.947 1.00 1.00 H new ATOM 0 HB3 SER A 257 -16.043 1.912 -3.276 1.00 1.00 H new ATOM 0 HG SER A 257 -16.230 4.185 -2.813 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.472 0.147 -3.845 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.221 -1.160 -4.421 1.00 1.00 C ATOM 1864 C TYR A 258 -11.984 -1.072 -5.325 1.00 1.00 C ATOM 1865 O TYR A 258 -11.726 -0.015 -5.889 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.445 -1.656 -5.201 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.153 -1.645 -6.670 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.879 -0.429 -7.310 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.148 -2.838 -7.403 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.595 -0.409 -8.682 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.863 -2.817 -8.772 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.585 -1.603 -9.412 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.305 -1.594 -10.767 1.00 1.00 O ATOM 0 H TYR A 258 -13.091 0.923 -4.386 1.00 1.00 H new ATOM 0 HA TYR A 258 -13.034 -1.881 -3.626 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.707 -2.665 -4.881 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.305 -1.021 -4.988 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.887 0.492 -6.746 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.364 -3.775 -6.911 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.384 0.528 -9.176 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.857 -3.738 -9.336 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.340 -2.510 -11.114 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.291 -2.186 -5.533 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.150 -2.225 -6.461 1.00 1.00 C ATOM 1885 C GLY A 259 -9.517 -0.868 -6.778 1.00 1.00 C ATOM 1886 O GLY A 259 -9.080 -0.127 -5.899 1.00 1.00 O ATOM 0 H GLY A 259 -11.493 -3.075 -5.076 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.383 -2.876 -6.041 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.478 -2.681 -7.395 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.446 -0.606 -8.090 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.849 0.599 -8.676 1.00 1.00 C ATOM 1892 C GLY A 260 -9.801 1.761 -8.908 1.00 1.00 C ATOM 1893 O GLY A 260 -10.274 2.419 -7.984 1.00 1.00 O ATOM 0 H GLY A 260 -9.814 -1.247 -8.793 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.044 0.937 -8.023 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.394 0.330 -9.629 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.955 2.058 -10.187 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.711 3.204 -10.675 1.00 1.00 C ATOM 1899 C GLU A 261 -11.780 3.747 -9.712 1.00 1.00 C ATOM 1900 O GLU A 261 -11.651 4.890 -9.267 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.354 2.798 -12.009 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.593 3.650 -12.298 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.955 3.546 -13.773 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.201 4.059 -14.583 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -13.980 2.955 -14.073 1.00 1.00 O ATOM 0 H GLU A 261 -9.549 1.496 -10.935 1.00 1.00 H new ATOM 0 HA GLU A 261 -10.007 4.029 -10.784 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.631 2.914 -12.816 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.631 1.744 -11.978 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.429 3.314 -11.684 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.401 4.690 -12.033 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.866 3.042 -9.420 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.870 3.690 -8.554 1.00 1.00 C ATOM 1914 C ASN A 262 -13.337 3.986 -7.142 1.00 1.00 C ATOM 1915 O ASN A 262 -13.541 5.078 -6.622 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.160 2.868 -8.486 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.822 2.819 -9.860 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.990 3.855 -10.505 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.218 1.674 -10.346 1.00 1.00 N ATOM 0 H ASN A 262 -13.076 2.095 -9.735 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.096 4.651 -9.015 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.939 1.857 -8.144 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.843 3.308 -7.760 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.667 1.636 -11.261 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.078 0.817 -9.811 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.580 3.052 -6.549 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.973 3.311 -5.239 1.00 1.00 C ATOM 1928 C GLY A 263 -10.957 4.410 -5.384 1.00 1.00 C ATOM 1929 O GLY A 263 -10.775 5.279 -4.526 1.00 1.00 O ATOM 0 H GLY A 263 -12.378 2.134 -6.944 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.739 3.598 -4.518 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.499 2.407 -4.857 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.265 4.283 -6.477 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.186 5.174 -6.807 1.00 1.00 C ATOM 1935 C PHE A 264 -9.699 6.599 -6.928 1.00 1.00 C ATOM 1936 O PHE A 264 -9.107 7.504 -6.367 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.600 4.683 -8.120 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.621 5.660 -8.723 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.478 6.032 -8.007 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.830 6.157 -10.017 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.542 6.900 -8.583 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.895 7.022 -10.593 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.752 7.395 -9.877 1.00 1.00 C ATOM 0 H PHE A 264 -10.432 3.554 -7.171 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.422 5.179 -6.030 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.100 3.729 -7.955 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.408 4.501 -8.828 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.317 5.650 -7.010 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.713 5.872 -10.569 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.660 7.187 -8.031 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -7.055 7.403 -11.591 1.00 1.00 H new ATOM 0 HZ PHE A 264 -5.031 8.065 -10.322 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.803 6.816 -7.633 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.328 8.165 -7.730 1.00 1.00 C ATOM 1955 C ASN A 265 -11.793 8.724 -6.377 1.00 1.00 C ATOM 1956 O ASN A 265 -11.599 9.915 -6.104 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.501 8.203 -8.720 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.975 8.020 -10.137 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.487 8.971 -10.750 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.070 6.852 -10.708 1.00 1.00 N ATOM 0 H ASN A 265 -11.334 6.100 -8.129 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.510 8.793 -8.082 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.217 7.417 -8.482 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.030 9.152 -8.637 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.740 6.724 -11.665 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.474 6.066 -10.198 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.467 7.901 -5.548 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.014 8.353 -4.254 1.00 1.00 C ATOM 1969 C GLN A 266 -11.996 8.773 -3.197 1.00 1.00 C ATOM 1970 O GLN A 266 -12.260 9.712 -2.432 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.895 7.237 -3.660 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.386 7.499 -3.921 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.699 7.305 -5.400 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.587 6.114 -5.924 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.048 8.256 -6.097 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.645 6.918 -5.753 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.572 9.258 -4.495 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.611 6.278 -4.094 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.719 7.166 -2.587 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.993 6.822 -3.321 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.644 8.513 -3.616 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.135 9.185 -5.685 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.251 8.116 -7.087 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.886 8.056 -3.071 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.939 8.386 -1.999 1.00 1.00 C ATOM 1986 C ALA A 267 -9.386 9.777 -2.193 1.00 1.00 C ATOM 1987 O ALA A 267 -9.210 10.526 -1.240 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.789 7.378 -2.007 1.00 1.00 C ATOM 0 H ALA A 267 -10.621 7.273 -3.668 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.462 8.344 -1.044 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.085 7.622 -1.211 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.184 6.375 -1.847 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.277 7.417 -2.969 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.134 10.126 -3.441 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.618 11.435 -3.777 1.00 1.00 C ATOM 1996 C ILE A 268 -9.626 12.524 -3.452 1.00 1.00 C ATOM 1997 O ILE A 268 -9.265 13.569 -2.934 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.322 11.381 -5.265 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -6.911 10.857 -5.544 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.461 12.706 -5.947 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.067 9.469 -6.079 1.00 1.00 C ATOM 0 H ILE A 268 -9.281 9.513 -4.243 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.726 11.677 -3.200 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.070 10.698 -5.669 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.397 11.494 -6.264 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.311 10.856 -4.634 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.235 12.595 -7.008 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.482 13.070 -5.830 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.768 13.419 -5.501 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.084 9.050 -6.295 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.572 8.848 -5.339 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.659 9.496 -6.994 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.886 12.317 -3.778 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.819 13.411 -3.489 1.00 1.00 C ATOM 2015 C GLU A 269 -11.750 13.633 -1.980 1.00 1.00 C ATOM 2016 O GLU A 269 -11.650 14.767 -1.524 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.235 13.032 -3.914 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.195 14.160 -3.530 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.108 13.706 -2.393 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.940 12.843 -2.627 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -14.966 14.236 -1.303 1.00 1.00 O ATOM 0 H GLU A 269 -11.275 11.478 -4.208 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.556 14.316 -4.036 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.270 12.859 -4.990 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.536 12.102 -3.431 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.630 15.041 -3.224 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.793 14.449 -4.394 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.844 12.548 -1.218 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.823 12.670 0.240 1.00 1.00 C ATOM 2030 C LEU A 270 -10.475 13.261 0.651 1.00 1.00 C ATOM 2031 O LEU A 270 -10.404 14.176 1.479 1.00 1.00 O ATOM 2032 CB LEU A 270 -12.010 11.297 0.894 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.369 10.715 0.495 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.317 9.185 0.581 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.460 11.224 1.433 1.00 1.00 C ATOM 0 H LEU A 270 -11.933 11.595 -1.572 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.637 13.317 0.568 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.210 10.624 0.584 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.947 11.389 1.978 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.595 11.026 -0.525 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.285 8.772 0.297 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.549 8.808 -0.095 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.080 8.886 1.602 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.420 10.802 1.137 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.231 10.923 2.455 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.509 12.311 1.378 1.00 1.00 H new ATOM 2047 N SER A 271 -9.412 12.785 0.014 1.00 1.00 N ATOM 2048 CA SER A 271 -8.072 13.315 0.258 1.00 1.00 C ATOM 2049 C SER A 271 -7.605 13.984 -1.025 1.00 1.00 C ATOM 2050 O SER A 271 -6.654 13.531 -1.657 1.00 1.00 O ATOM 2051 CB SER A 271 -7.116 12.180 0.635 1.00 1.00 C ATOM 2052 OG SER A 271 -5.816 12.723 0.871 1.00 1.00 O ATOM 0 H SER A 271 -9.450 12.034 -0.675 1.00 1.00 H new ATOM 0 HA SER A 271 -8.088 14.030 1.081 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.476 11.665 1.526 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.075 11.441 -0.165 1.00 1.00 H new ATOM 0 HG SER A 271 -5.473 13.121 0.044 1.00 1.00 H new