USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 597 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0103 USER MOD Single : A 119 CYS SG : rot -98:sc= 0.0276 USER MOD Single : A 126 SER OG : rot 175:sc= 1.26 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -160:sc= -0.0622 USER MOD Single : A 130 THR OG1 : rot -47:sc= 1.29 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.01 X(o=-0.01,f=-0.18) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 155 SER OG : rot -52:sc= 1.47 USER MOD Single : A 158 SER OG : rot -131:sc= 0.299 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 1.17 K(o=1.2,f=-3.2!) USER MOD Single : A 173 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.09) USER MOD Single : A 176 LYS NZ :NH3+ -163:sc= 1.21 (180deg=0.825) USER MOD Single : A 180 ASN : amide:sc= 0.9 K(o=0.9,f=-5.9!) USER MOD Single : A 182 MET CE :methyl 176:sc= -0.758 (180deg=-0.818) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.923 3.771 -10.860 1.00 0.00 N ATOM 164 CA CYS A 118 -4.315 4.562 -9.679 1.00 0.00 C ATOM 165 C CYS A 118 -4.153 3.813 -8.340 1.00 0.00 C ATOM 166 O CYS A 118 -4.132 4.435 -7.275 1.00 0.00 O ATOM 167 CB CYS A 118 -5.782 4.990 -9.854 1.00 0.00 C ATOM 168 SG CYS A 118 -6.014 5.958 -11.372 1.00 0.00 S ATOM 0 HA CYS A 118 -3.643 5.419 -9.625 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.419 4.106 -9.884 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -6.095 5.580 -8.993 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.264 6.297 -11.484 1.00 0.00 H new ATOM 174 N CYS A 119 -4.068 2.480 -8.388 1.00 0.00 N ATOM 175 CA CYS A 119 -4.069 1.589 -7.229 1.00 0.00 C ATOM 176 C CYS A 119 -2.633 1.153 -6.888 1.00 0.00 C ATOM 177 O CYS A 119 -1.931 0.619 -7.751 1.00 0.00 O ATOM 178 CB CYS A 119 -4.954 0.377 -7.569 1.00 0.00 C ATOM 179 SG CYS A 119 -6.628 0.879 -8.078 1.00 0.00 S ATOM 0 H CYS A 119 -3.994 1.975 -9.271 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.466 2.100 -6.352 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.489 -0.199 -8.369 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.020 -0.279 -6.701 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.436 0.788 -7.064 1.00 0.00 H new ATOM 185 N LEU A 120 -2.215 1.347 -5.633 1.00 0.00 N ATOM 186 CA LEU A 120 -0.910 0.940 -5.104 1.00 0.00 C ATOM 187 C LEU A 120 -1.083 -0.002 -3.910 1.00 0.00 C ATOM 188 O LEU A 120 -1.895 0.260 -3.021 1.00 0.00 O ATOM 189 CB LEU A 120 -0.105 2.174 -4.646 1.00 0.00 C ATOM 190 CG LEU A 120 0.171 3.254 -5.707 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.023 4.363 -5.074 1.00 0.00 C ATOM 192 CD2 LEU A 120 0.896 2.691 -6.933 1.00 0.00 C ATOM 0 H LEU A 120 -2.797 1.808 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.374 0.425 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.639 2.640 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.852 1.829 -4.255 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.788 3.646 -6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.225 5.135 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.485 4.801 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.965 3.942 -4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.068 3.491 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.852 2.266 -6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.284 1.915 -7.393 1.00 0.00 H new ATOM 204 N GLY A 121 -0.278 -1.062 -3.864 1.00 0.00 N ATOM 205 CA GLY A 121 -0.112 -1.943 -2.711 1.00 0.00 C ATOM 206 C GLY A 121 1.136 -1.550 -1.921 1.00 0.00 C ATOM 207 O GLY A 121 2.133 -1.115 -2.499 1.00 0.00 O ATOM 0 H GLY A 121 0.298 -1.341 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.991 -1.883 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.030 -2.978 -3.044 1.00 0.00 H new ATOM 211 N VAL A 122 1.077 -1.720 -0.603 1.00 0.00 N ATOM 212 CA VAL A 122 2.117 -1.346 0.367 1.00 0.00 C ATOM 213 C VAL A 122 2.344 -2.545 1.291 1.00 0.00 C ATOM 214 O VAL A 122 1.387 -3.083 1.841 1.00 0.00 O ATOM 215 CB VAL A 122 1.708 -0.095 1.180 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.835 0.332 2.132 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.352 1.104 0.280 1.00 0.00 C ATOM 0 H VAL A 122 0.264 -2.143 -0.154 1.00 0.00 H new ATOM 0 HA VAL A 122 3.037 -1.090 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 122 0.821 -0.381 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.523 1.213 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.053 -0.480 2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.730 0.566 1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.072 1.955 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.215 1.369 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.517 0.837 -0.368 1.00 0.00 H new ATOM 227 N PHE A 123 3.599 -2.973 1.450 1.00 0.00 N ATOM 228 CA PHE A 123 3.968 -4.243 2.085 1.00 0.00 C ATOM 229 C PHE A 123 5.143 -4.072 3.060 1.00 0.00 C ATOM 230 O PHE A 123 5.979 -3.189 2.875 1.00 0.00 O ATOM 231 CB PHE A 123 4.319 -5.257 0.978 1.00 0.00 C ATOM 232 CG PHE A 123 3.289 -5.395 -0.133 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.357 -4.562 -1.269 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.266 -6.357 -0.039 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.407 -4.685 -2.297 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.310 -6.474 -1.065 1.00 0.00 C ATOM 237 CZ PHE A 123 1.379 -5.638 -2.194 1.00 0.00 C ATOM 0 H PHE A 123 4.406 -2.435 1.134 1.00 0.00 H new ATOM 0 HA PHE A 123 3.125 -4.606 2.673 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.271 -4.968 0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.465 -6.234 1.438 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.143 -3.826 -1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.215 -7.007 0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.467 -4.047 -3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.521 -7.208 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.644 -5.728 -2.980 1.00 0.00 H new ATOM 247 N GLY A 124 5.218 -4.914 4.097 1.00 0.00 N ATOM 248 CA GLY A 124 6.244 -4.833 5.153 1.00 0.00 C ATOM 249 C GLY A 124 5.886 -3.847 6.271 1.00 0.00 C ATOM 250 O GLY A 124 6.778 -3.319 6.935 1.00 0.00 O ATOM 0 H GLY A 124 4.561 -5.682 4.232 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.391 -5.823 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.193 -4.536 4.706 1.00 0.00 H new ATOM 254 N LEU A 125 4.590 -3.577 6.456 1.00 0.00 N ATOM 255 CA LEU A 125 4.040 -2.643 7.445 1.00 0.00 C ATOM 256 C LEU A 125 4.007 -3.235 8.862 1.00 0.00 C ATOM 257 O LEU A 125 4.201 -4.433 9.073 1.00 0.00 O ATOM 258 CB LEU A 125 2.630 -2.207 6.994 1.00 0.00 C ATOM 259 CG LEU A 125 2.596 -1.387 5.691 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.134 -1.104 5.326 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.363 -0.065 5.844 1.00 0.00 C ATOM 0 H LEU A 125 3.863 -4.023 5.896 1.00 0.00 H new ATOM 0 HA LEU A 125 4.698 -1.775 7.496 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.014 -3.097 6.864 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.175 -1.618 7.790 1.00 0.00 H new ATOM 0 HG LEU A 125 3.079 -1.960 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.095 -0.523 4.404 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.605 -2.047 5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.661 -0.540 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.320 0.491 4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.911 0.528 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.403 -0.275 6.095 1.00 0.00 H new ATOM 273 N SER A 126 3.739 -2.375 9.839 1.00 0.00 N ATOM 274 CA SER A 126 3.639 -2.742 11.257 1.00 0.00 C ATOM 275 C SER A 126 2.196 -3.045 11.693 1.00 0.00 C ATOM 276 O SER A 126 1.227 -2.588 11.080 1.00 0.00 O ATOM 277 CB SER A 126 4.209 -1.596 12.096 1.00 0.00 C ATOM 278 OG SER A 126 4.319 -1.942 13.462 1.00 0.00 O ATOM 0 H SER A 126 3.581 -1.382 9.669 1.00 0.00 H new ATOM 0 HA SER A 126 4.208 -3.659 11.410 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.191 -1.320 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.569 -0.720 11.995 1.00 0.00 H new ATOM 0 HG SER A 126 4.767 -1.218 13.948 1.00 0.00 H new ATOM 284 N LEU A 127 2.040 -3.775 12.805 1.00 0.00 N ATOM 285 CA LEU A 127 0.745 -3.955 13.474 1.00 0.00 C ATOM 286 C LEU A 127 0.293 -2.660 14.177 1.00 0.00 C ATOM 287 O LEU A 127 -0.901 -2.471 14.411 1.00 0.00 O ATOM 288 CB LEU A 127 0.821 -5.149 14.448 1.00 0.00 C ATOM 289 CG LEU A 127 0.632 -6.538 13.794 1.00 0.00 C ATOM 290 CD1 LEU A 127 1.677 -6.878 12.719 1.00 0.00 C ATOM 291 CD2 LEU A 127 0.668 -7.613 14.890 1.00 0.00 C ATOM 0 H LEU A 127 2.810 -4.259 13.267 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.013 -4.179 12.723 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.789 -5.129 14.949 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.060 -5.020 15.218 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.331 -6.511 13.284 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.472 -7.868 12.312 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.629 -6.140 11.919 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.672 -6.868 13.163 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.536 -8.597 14.439 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.628 -7.576 15.405 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.134 -7.431 15.605 1.00 0.00 H new ATOM 303 N TYR A 128 1.225 -1.739 14.452 1.00 0.00 N ATOM 304 CA TYR A 128 0.959 -0.382 14.942 1.00 0.00 C ATOM 305 C TYR A 128 0.652 0.648 13.828 1.00 0.00 C ATOM 306 O TYR A 128 0.255 1.774 14.146 1.00 0.00 O ATOM 307 CB TYR A 128 2.147 0.068 15.805 1.00 0.00 C ATOM 308 CG TYR A 128 2.405 -0.813 17.015 1.00 0.00 C ATOM 309 CD1 TYR A 128 1.578 -0.706 18.151 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.456 -1.753 17.004 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.796 -1.530 19.272 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.679 -2.582 18.121 1.00 0.00 C ATOM 313 CZ TYR A 128 2.850 -2.473 19.259 1.00 0.00 C ATOM 314 OH TYR A 128 3.068 -3.277 20.338 1.00 0.00 O ATOM 0 H TYR A 128 2.221 -1.926 14.335 1.00 0.00 H new ATOM 0 HA TYR A 128 0.046 -0.422 15.536 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.044 0.089 15.186 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.970 1.089 16.144 1.00 0.00 H new ATOM 0 HD1 TYR A 128 0.772 0.013 18.162 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.093 -1.838 16.136 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.159 -1.442 20.140 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.484 -3.301 18.107 1.00 0.00 H new ATOM 0 HH TYR A 128 3.831 -3.866 20.159 1.00 0.00 H new ATOM 324 N THR A 129 0.798 0.289 12.540 1.00 0.00 N ATOM 325 CA THR A 129 0.403 1.132 11.393 1.00 0.00 C ATOM 326 C THR A 129 -1.124 1.167 11.286 1.00 0.00 C ATOM 327 O THR A 129 -1.776 0.132 11.444 1.00 0.00 O ATOM 328 CB THR A 129 1.004 0.610 10.076 1.00 0.00 C ATOM 329 OG1 THR A 129 2.406 0.489 10.193 1.00 0.00 O ATOM 330 CG2 THR A 129 0.736 1.547 8.896 1.00 0.00 C ATOM 0 H THR A 129 1.199 -0.606 12.261 1.00 0.00 H new ATOM 0 HA THR A 129 0.788 2.138 11.562 1.00 0.00 H new ATOM 0 HB THR A 129 0.529 -0.353 9.890 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.808 0.470 9.300 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.182 1.131 7.992 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.339 1.655 8.754 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.175 2.524 9.100 1.00 0.00 H new ATOM 338 N THR A 130 -1.685 2.342 10.981 1.00 0.00 N ATOM 339 CA THR A 130 -3.111 2.553 10.673 1.00 0.00 C ATOM 340 C THR A 130 -3.269 3.203 9.304 1.00 0.00 C ATOM 341 O THR A 130 -2.325 3.789 8.768 1.00 0.00 O ATOM 342 CB THR A 130 -3.808 3.402 11.746 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.323 4.723 11.701 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.636 2.852 13.162 1.00 0.00 C ATOM 0 H THR A 130 -1.143 3.205 10.939 1.00 0.00 H new ATOM 0 HA THR A 130 -3.591 1.574 10.662 1.00 0.00 H new ATOM 0 HB THR A 130 -4.873 3.372 11.517 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.344 4.711 11.656 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.153 3.500 13.869 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.056 1.848 13.216 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.576 2.815 13.412 1.00 0.00 H new ATOM 352 N GLU A 131 -4.476 3.153 8.742 1.00 0.00 N ATOM 353 CA GLU A 131 -4.803 3.888 7.520 1.00 0.00 C ATOM 354 C GLU A 131 -4.641 5.407 7.688 1.00 0.00 C ATOM 355 O GLU A 131 -4.377 6.091 6.704 1.00 0.00 O ATOM 356 CB GLU A 131 -6.229 3.567 7.043 1.00 0.00 C ATOM 357 CG GLU A 131 -6.413 2.111 6.592 1.00 0.00 C ATOM 358 CD GLU A 131 -6.843 1.124 7.686 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.654 1.393 8.895 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.369 0.054 7.302 1.00 0.00 O ATOM 0 H GLU A 131 -5.250 2.606 9.118 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.090 3.558 6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.930 3.780 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.484 4.230 6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.156 2.088 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.474 1.762 6.162 1.00 0.00 H new ATOM 367 N ARG A 132 -4.733 5.943 8.913 1.00 0.00 N ATOM 368 CA ARG A 132 -4.480 7.365 9.188 1.00 0.00 C ATOM 369 C ARG A 132 -3.002 7.722 8.975 1.00 0.00 C ATOM 370 O ARG A 132 -2.702 8.762 8.386 1.00 0.00 O ATOM 371 CB ARG A 132 -4.918 7.729 10.615 1.00 0.00 C ATOM 372 CG ARG A 132 -6.430 7.546 10.841 1.00 0.00 C ATOM 373 CD ARG A 132 -6.849 7.829 12.291 1.00 0.00 C ATOM 374 NE ARG A 132 -6.628 9.238 12.673 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.664 9.722 13.450 1.00 0.00 C ATOM 376 NH1 ARG A 132 -4.736 8.956 13.986 1.00 0.00 N ATOM 377 NH2 ARG A 132 -5.617 11.014 13.696 1.00 0.00 N ATOM 0 H ARG A 132 -4.985 5.403 9.741 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.072 7.948 8.482 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.372 7.110 11.327 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.648 8.765 10.820 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.977 8.211 10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.712 6.527 10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.903 7.582 12.417 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.287 7.180 12.963 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.290 9.917 12.298 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -4.740 7.951 13.810 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.014 9.368 14.577 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.317 11.636 13.292 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.881 11.393 14.291 1.00 0.00 H new ATOM 391 N ASP A 133 -2.079 6.843 9.383 1.00 0.00 N ATOM 392 CA ASP A 133 -0.642 7.005 9.130 1.00 0.00 C ATOM 393 C ASP A 133 -0.355 6.949 7.625 1.00 0.00 C ATOM 394 O ASP A 133 0.272 7.854 7.078 1.00 0.00 O ATOM 395 CB ASP A 133 0.181 5.924 9.853 1.00 0.00 C ATOM 396 CG ASP A 133 -0.027 5.911 11.372 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.397 6.876 12.049 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.599 4.914 11.873 1.00 0.00 O ATOM 0 H ASP A 133 -2.309 5.995 9.901 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.347 7.979 9.520 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.084 4.947 9.450 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.238 6.081 9.640 1.00 0.00 H new ATOM 403 N LEU A 134 -0.878 5.926 6.938 1.00 0.00 N ATOM 404 CA LEU A 134 -0.697 5.750 5.496 1.00 0.00 C ATOM 405 C LEU A 134 -1.243 6.948 4.704 1.00 0.00 C ATOM 406 O LEU A 134 -0.508 7.502 3.890 1.00 0.00 O ATOM 407 CB LEU A 134 -1.360 4.432 5.062 1.00 0.00 C ATOM 408 CG LEU A 134 -0.661 3.148 5.547 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.557 1.942 5.230 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.711 2.949 4.883 1.00 0.00 C ATOM 0 H LEU A 134 -1.441 5.194 7.371 1.00 0.00 H new ATOM 0 HA LEU A 134 0.369 5.700 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.387 4.425 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.407 4.410 3.973 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.498 3.240 6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.070 1.028 5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.513 2.055 5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.724 1.886 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.166 2.031 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.586 2.879 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.356 3.796 5.119 1.00 0.00 H new ATOM 422 N ARG A 135 -2.463 7.422 4.994 1.00 0.00 N ATOM 423 CA ARG A 135 -3.017 8.653 4.405 1.00 0.00 C ATOM 424 C ARG A 135 -2.078 9.848 4.630 1.00 0.00 C ATOM 425 O ARG A 135 -1.710 10.521 3.669 1.00 0.00 O ATOM 426 CB ARG A 135 -4.410 8.957 4.987 1.00 0.00 C ATOM 427 CG ARG A 135 -5.499 8.001 4.472 1.00 0.00 C ATOM 428 CD ARG A 135 -6.781 8.114 5.309 1.00 0.00 C ATOM 429 NE ARG A 135 -7.655 6.940 5.125 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.610 6.765 4.221 1.00 0.00 C ATOM 431 NH1 ARG A 135 -8.909 7.677 3.321 1.00 0.00 N ATOM 432 NH2 ARG A 135 -9.290 5.640 4.212 1.00 0.00 N ATOM 0 H ARG A 135 -3.097 6.961 5.647 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.113 8.491 3.331 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.365 8.895 6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.686 9.981 4.737 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.722 8.228 3.429 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.131 6.976 4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.521 8.213 6.363 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.321 9.018 5.028 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.507 6.167 5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.399 8.560 3.300 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.651 7.501 2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.081 4.912 4.896 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.026 5.495 3.521 1.00 0.00 H new ATOM 446 N GLU A 136 -1.638 10.087 5.871 1.00 0.00 N ATOM 447 CA GLU A 136 -0.782 11.232 6.210 1.00 0.00 C ATOM 448 C GLU A 136 0.597 11.164 5.524 1.00 0.00 C ATOM 449 O GLU A 136 1.072 12.175 5.005 1.00 0.00 O ATOM 450 CB GLU A 136 -0.654 11.337 7.739 1.00 0.00 C ATOM 451 CG GLU A 136 0.080 12.608 8.184 1.00 0.00 C ATOM 452 CD GLU A 136 0.059 12.755 9.713 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.885 13.382 10.251 1.00 0.00 O ATOM 454 OE2 GLU A 136 0.993 12.258 10.386 1.00 0.00 O ATOM 0 H GLU A 136 -1.865 9.493 6.669 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.255 12.137 5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.648 11.321 8.185 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.122 10.464 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.112 12.577 7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.387 13.480 7.726 1.00 0.00 H new ATOM 461 N VAL A 137 1.222 9.983 5.473 1.00 0.00 N ATOM 462 CA VAL A 137 2.571 9.790 4.906 1.00 0.00 C ATOM 463 C VAL A 137 2.568 9.831 3.370 1.00 0.00 C ATOM 464 O VAL A 137 3.501 10.376 2.784 1.00 0.00 O ATOM 465 CB VAL A 137 3.212 8.478 5.418 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.582 8.189 4.780 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.424 8.537 6.939 1.00 0.00 C ATOM 0 H VAL A 137 0.805 9.122 5.827 1.00 0.00 H new ATOM 0 HA VAL A 137 3.179 10.627 5.251 1.00 0.00 H new ATOM 0 HB VAL A 137 2.516 7.686 5.141 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.980 7.256 5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.469 8.102 3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.269 9.004 5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.876 7.605 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.083 9.370 7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.464 8.677 7.435 1.00 0.00 H new ATOM 477 N PHE A 138 1.533 9.293 2.713 1.00 0.00 N ATOM 478 CA PHE A 138 1.450 9.238 1.245 1.00 0.00 C ATOM 479 C PHE A 138 0.793 10.481 0.612 1.00 0.00 C ATOM 480 O PHE A 138 0.999 10.733 -0.575 1.00 0.00 O ATOM 481 CB PHE A 138 0.753 7.940 0.798 1.00 0.00 C ATOM 482 CG PHE A 138 1.613 6.684 0.856 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.954 6.091 2.089 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.061 6.087 -0.340 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.726 4.916 2.126 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.832 4.911 -0.303 1.00 0.00 C ATOM 487 CZ PHE A 138 3.165 4.324 0.930 1.00 0.00 C ATOM 0 H PHE A 138 0.727 8.882 3.184 1.00 0.00 H new ATOM 0 HA PHE A 138 2.475 9.237 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.127 7.787 1.422 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.399 8.071 -0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.620 6.542 3.012 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.811 6.535 -1.290 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.982 4.468 3.075 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.169 4.458 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.756 3.421 0.958 1.00 0.00 H new ATOM 497 N SER A 139 0.043 11.295 1.363 1.00 0.00 N ATOM 498 CA SER A 139 -0.623 12.497 0.820 1.00 0.00 C ATOM 499 C SER A 139 0.361 13.570 0.298 1.00 0.00 C ATOM 500 O SER A 139 0.022 14.369 -0.579 1.00 0.00 O ATOM 501 CB SER A 139 -1.584 13.077 1.872 1.00 0.00 C ATOM 502 OG SER A 139 -2.319 14.197 1.395 1.00 0.00 O ATOM 0 H SER A 139 -0.122 11.146 2.358 1.00 0.00 H new ATOM 0 HA SER A 139 -1.190 12.181 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.280 12.300 2.188 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.014 13.372 2.753 1.00 0.00 H new ATOM 0 HG SER A 139 -2.914 14.523 2.102 1.00 0.00 H new ATOM 508 N LYS A 140 1.624 13.543 0.746 1.00 0.00 N ATOM 509 CA LYS A 140 2.691 14.418 0.232 1.00 0.00 C ATOM 510 C LYS A 140 3.038 14.193 -1.258 1.00 0.00 C ATOM 511 O LYS A 140 3.701 15.036 -1.867 1.00 0.00 O ATOM 512 CB LYS A 140 3.922 14.292 1.148 1.00 0.00 C ATOM 513 CG LYS A 140 4.682 12.967 0.973 1.00 0.00 C ATOM 514 CD LYS A 140 5.697 12.767 2.106 1.00 0.00 C ATOM 515 CE LYS A 140 6.445 11.445 1.906 1.00 0.00 C ATOM 516 NZ LYS A 140 7.390 11.164 3.017 1.00 0.00 N ATOM 0 H LYS A 140 1.938 12.909 1.481 1.00 0.00 H new ATOM 0 HA LYS A 140 2.318 15.442 0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.601 15.121 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.604 14.385 2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.976 12.137 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.197 12.962 0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.404 13.596 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.185 12.764 3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.725 10.630 1.828 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.993 11.478 0.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.874 10.261 2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.093 11.928 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.865 11.106 3.913 1.00 0.00 H new ATOM 530 N TYR A 141 2.584 13.084 -1.857 1.00 0.00 N ATOM 531 CA TYR A 141 2.818 12.736 -3.266 1.00 0.00 C ATOM 532 C TYR A 141 1.657 13.105 -4.215 1.00 0.00 C ATOM 533 O TYR A 141 1.844 13.071 -5.433 1.00 0.00 O ATOM 534 CB TYR A 141 3.111 11.233 -3.371 1.00 0.00 C ATOM 535 CG TYR A 141 4.225 10.707 -2.484 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.532 11.222 -2.600 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.966 9.666 -1.570 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.567 10.708 -1.798 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.998 9.144 -0.771 1.00 0.00 C ATOM 540 CZ TYR A 141 6.310 9.653 -0.894 1.00 0.00 C ATOM 541 OH TYR A 141 7.318 9.128 -0.142 1.00 0.00 O ATOM 0 H TYR A 141 2.029 12.385 -1.362 1.00 0.00 H new ATOM 0 HA TYR A 141 3.670 13.332 -3.592 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.197 10.688 -3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.360 11.003 -4.407 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.739 12.013 -3.306 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.967 9.266 -1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.562 11.121 -1.874 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.788 8.355 -0.064 1.00 0.00 H new ATOM 0 HH TYR A 141 6.964 8.412 0.426 1.00 0.00 H new ATOM 551 N GLY A 142 0.473 13.462 -3.690 1.00 0.00 N ATOM 552 CA GLY A 142 -0.722 13.792 -4.486 1.00 0.00 C ATOM 553 C GLY A 142 -2.067 13.422 -3.830 1.00 0.00 C ATOM 554 O GLY A 142 -2.088 13.035 -2.658 1.00 0.00 O ATOM 0 H GLY A 142 0.316 13.531 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.718 14.862 -4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.652 13.282 -5.447 1.00 0.00 H new ATOM 558 N PRO A 143 -3.189 13.560 -4.570 1.00 0.00 N ATOM 559 CA PRO A 143 -4.547 13.383 -4.059 1.00 0.00 C ATOM 560 C PRO A 143 -4.871 11.899 -3.846 1.00 0.00 C ATOM 561 O PRO A 143 -4.596 11.063 -4.705 1.00 0.00 O ATOM 562 CB PRO A 143 -5.454 14.028 -5.110 1.00 0.00 C ATOM 563 CG PRO A 143 -4.687 13.825 -6.416 1.00 0.00 C ATOM 564 CD PRO A 143 -3.231 13.964 -5.971 1.00 0.00 C ATOM 0 HA PRO A 143 -4.683 13.846 -3.082 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.434 13.551 -5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.620 15.085 -4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.885 12.847 -6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.955 14.571 -7.164 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.578 13.335 -6.576 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.885 14.991 -6.090 1.00 0.00 H new ATOM 572 N ILE A 144 -5.491 11.572 -2.707 1.00 0.00 N ATOM 573 CA ILE A 144 -5.829 10.199 -2.289 1.00 0.00 C ATOM 574 C ILE A 144 -7.351 10.072 -2.139 1.00 0.00 C ATOM 575 O ILE A 144 -7.990 10.876 -1.456 1.00 0.00 O ATOM 576 CB ILE A 144 -5.053 9.816 -1.000 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.541 9.714 -1.315 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.559 8.492 -0.393 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.646 9.397 -0.110 1.00 0.00 C ATOM 0 H ILE A 144 -5.782 12.274 -2.027 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.518 9.486 -3.053 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.225 10.599 -0.261 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.394 8.942 -2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.213 10.656 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.988 8.263 0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.614 8.588 -0.139 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.432 7.688 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.606 9.346 -0.433 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.755 10.180 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.940 8.439 0.319 1.00 0.00 H new ATOM 591 N ALA A 145 -7.922 9.055 -2.786 1.00 0.00 N ATOM 592 CA ALA A 145 -9.347 8.732 -2.765 1.00 0.00 C ATOM 593 C ALA A 145 -9.725 7.832 -1.574 1.00 0.00 C ATOM 594 O ALA A 145 -10.770 8.042 -0.956 1.00 0.00 O ATOM 595 CB ALA A 145 -9.692 8.063 -4.103 1.00 0.00 C ATOM 0 H ALA A 145 -7.382 8.409 -3.361 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.925 9.647 -2.636 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.752 7.808 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.470 8.749 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.099 7.156 -4.220 1.00 0.00 H new ATOM 601 N ASP A 146 -8.872 6.858 -1.228 1.00 0.00 N ATOM 602 CA ASP A 146 -9.077 5.902 -0.130 1.00 0.00 C ATOM 603 C ASP A 146 -7.782 5.142 0.235 1.00 0.00 C ATOM 604 O ASP A 146 -6.795 5.202 -0.497 1.00 0.00 O ATOM 605 CB ASP A 146 -10.223 4.919 -0.475 1.00 0.00 C ATOM 606 CG ASP A 146 -10.924 4.324 0.760 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.500 4.627 1.903 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.897 3.557 0.578 1.00 0.00 O ATOM 0 H ASP A 146 -7.991 6.709 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.363 6.475 0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.962 5.437 -1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.822 4.106 -1.080 1.00 0.00 H new ATOM 613 N VAL A 147 -7.801 4.413 1.356 1.00 0.00 N ATOM 614 CA VAL A 147 -6.703 3.603 1.920 1.00 0.00 C ATOM 615 C VAL A 147 -7.302 2.490 2.796 1.00 0.00 C ATOM 616 O VAL A 147 -8.247 2.746 3.541 1.00 0.00 O ATOM 617 CB VAL A 147 -5.725 4.452 2.775 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.619 3.604 3.421 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.035 5.571 1.977 1.00 0.00 C ATOM 0 H VAL A 147 -8.638 4.367 1.937 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.137 3.184 1.088 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.362 4.891 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.963 4.247 4.008 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.069 2.854 4.072 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.039 3.108 2.643 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.365 6.126 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.462 5.134 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.788 6.247 1.572 1.00 0.00 H new ATOM 629 N SER A 148 -6.738 1.279 2.737 1.00 0.00 N ATOM 630 CA SER A 148 -7.221 0.091 3.470 1.00 0.00 C ATOM 631 C SER A 148 -6.071 -0.858 3.858 1.00 0.00 C ATOM 632 O SER A 148 -5.329 -1.320 2.992 1.00 0.00 O ATOM 633 CB SER A 148 -8.221 -0.694 2.601 1.00 0.00 C ATOM 634 OG SER A 148 -9.427 0.026 2.373 1.00 0.00 O ATOM 0 H SER A 148 -5.914 1.087 2.167 1.00 0.00 H new ATOM 0 HA SER A 148 -7.698 0.453 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.757 -0.932 1.644 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.454 -1.642 3.087 1.00 0.00 H new ATOM 0 HG SER A 148 -10.028 -0.511 1.816 1.00 0.00 H new ATOM 640 N ILE A 149 -5.929 -1.200 5.146 1.00 0.00 N ATOM 641 CA ILE A 149 -5.014 -2.259 5.627 1.00 0.00 C ATOM 642 C ILE A 149 -5.703 -3.631 5.542 1.00 0.00 C ATOM 643 O ILE A 149 -6.927 -3.726 5.656 1.00 0.00 O ATOM 644 CB ILE A 149 -4.501 -1.906 7.047 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.514 -0.724 6.936 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.821 -3.086 7.772 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.158 -0.051 8.254 1.00 0.00 C ATOM 0 H ILE A 149 -6.450 -0.747 5.897 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.134 -2.320 4.986 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.371 -1.643 7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.596 -1.081 6.469 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.941 0.024 6.268 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.488 -2.764 8.759 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.531 -3.906 7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.962 -3.423 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.460 0.765 8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.063 0.343 8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.696 -0.779 8.921 1.00 0.00 H new ATOM 659 N VAL A 150 -4.922 -4.696 5.329 1.00 0.00 N ATOM 660 CA VAL A 150 -5.410 -6.083 5.290 1.00 0.00 C ATOM 661 C VAL A 150 -5.223 -6.719 6.673 1.00 0.00 C ATOM 662 O VAL A 150 -4.130 -6.672 7.239 1.00 0.00 O ATOM 663 CB VAL A 150 -4.703 -6.904 4.186 1.00 0.00 C ATOM 664 CG1 VAL A 150 -5.345 -8.295 4.058 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.796 -6.194 2.821 1.00 0.00 C ATOM 0 H VAL A 150 -3.916 -4.619 5.176 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.471 -6.080 5.040 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.656 -7.001 4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.836 -8.860 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -5.256 -8.825 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.399 -8.187 3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.291 -6.794 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.843 -6.070 2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.320 -5.216 2.887 1.00 0.00 H new ATOM 675 N TYR A 151 -6.294 -7.306 7.216 1.00 0.00 N ATOM 676 CA TYR A 151 -6.367 -7.827 8.589 1.00 0.00 C ATOM 677 C TYR A 151 -6.655 -9.340 8.641 1.00 0.00 C ATOM 678 O TYR A 151 -7.259 -9.915 7.734 1.00 0.00 O ATOM 679 CB TYR A 151 -7.426 -7.038 9.376 1.00 0.00 C ATOM 680 CG TYR A 151 -7.105 -5.566 9.581 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.236 -5.176 10.618 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.687 -4.583 8.759 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.948 -3.816 10.838 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.409 -3.218 8.974 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.539 -2.828 10.019 1.00 0.00 C ATOM 686 OH TYR A 151 -6.266 -1.512 10.242 1.00 0.00 O ATOM 0 H TYR A 151 -7.163 -7.437 6.698 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.388 -7.692 9.049 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.380 -7.118 8.854 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.556 -7.506 10.352 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.786 -5.927 11.250 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.350 -4.876 7.959 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.276 -3.528 11.632 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.861 -2.469 8.340 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.751 -0.963 9.591 1.00 0.00 H new ATOM 696 N ASP A 152 -6.172 -10.000 9.694 1.00 0.00 N ATOM 697 CA ASP A 152 -6.281 -11.442 9.941 1.00 0.00 C ATOM 698 C ASP A 152 -7.738 -11.940 10.090 1.00 0.00 C ATOM 699 O ASP A 152 -8.655 -11.173 10.389 1.00 0.00 O ATOM 700 CB ASP A 152 -5.431 -11.765 11.183 1.00 0.00 C ATOM 701 CG ASP A 152 -5.458 -13.255 11.532 1.00 0.00 C ATOM 702 OD1 ASP A 152 -4.886 -14.065 10.767 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.124 -13.602 12.534 1.00 0.00 O ATOM 0 H ASP A 152 -5.667 -9.519 10.438 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.907 -11.978 9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.401 -11.454 11.007 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.798 -11.188 12.032 1.00 0.00 H new ATOM 708 N GLN A 153 -7.949 -13.245 9.881 1.00 0.00 N ATOM 709 CA GLN A 153 -9.269 -13.883 9.863 1.00 0.00 C ATOM 710 C GLN A 153 -9.836 -14.219 11.257 1.00 0.00 C ATOM 711 O GLN A 153 -11.030 -14.509 11.352 1.00 0.00 O ATOM 712 CB GLN A 153 -9.204 -15.156 8.995 1.00 0.00 C ATOM 713 CG GLN A 153 -8.891 -14.898 7.509 1.00 0.00 C ATOM 714 CD GLN A 153 -9.997 -14.119 6.794 1.00 0.00 C ATOM 715 OE1 GLN A 153 -10.081 -12.899 6.864 1.00 0.00 O ATOM 716 NE2 GLN A 153 -10.891 -14.778 6.084 1.00 0.00 N ATOM 0 H GLN A 153 -7.187 -13.902 9.716 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.959 -13.153 9.439 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.443 -15.821 9.404 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.157 -15.679 9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.955 -14.345 7.431 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.741 -15.852 7.004 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.838 -15.794 6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.636 -14.272 5.605 1.00 0.00 H new ATOM 725 N GLN A 154 -9.037 -14.185 12.333 1.00 0.00 N ATOM 726 CA GLN A 154 -9.471 -14.619 13.674 1.00 0.00 C ATOM 727 C GLN A 154 -8.995 -13.687 14.799 1.00 0.00 C ATOM 728 O GLN A 154 -9.772 -13.360 15.696 1.00 0.00 O ATOM 729 CB GLN A 154 -8.979 -16.054 13.945 1.00 0.00 C ATOM 730 CG GLN A 154 -9.592 -17.107 13.004 1.00 0.00 C ATOM 731 CD GLN A 154 -9.211 -18.545 13.379 1.00 0.00 C ATOM 732 OE1 GLN A 154 -8.126 -18.838 13.871 1.00 0.00 O ATOM 733 NE2 GLN A 154 -10.087 -19.507 13.163 1.00 0.00 N ATOM 0 H GLN A 154 -8.072 -13.857 12.301 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.560 -14.583 13.675 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.894 -16.081 13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -9.213 -16.320 14.976 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.678 -17.010 13.018 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -9.267 -16.906 11.983 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.996 -19.287 12.755 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.856 -20.471 13.404 1.00 0.00 H new ATOM 742 N SER A 155 -7.744 -13.226 14.760 1.00 0.00 N ATOM 743 CA SER A 155 -7.163 -12.314 15.763 1.00 0.00 C ATOM 744 C SER A 155 -7.316 -10.826 15.399 1.00 0.00 C ATOM 745 O SER A 155 -7.131 -9.951 16.250 1.00 0.00 O ATOM 746 CB SER A 155 -5.681 -12.658 15.982 1.00 0.00 C ATOM 747 OG SER A 155 -4.882 -12.389 14.832 1.00 0.00 O ATOM 0 H SER A 155 -7.089 -13.477 14.019 1.00 0.00 H new ATOM 0 HA SER A 155 -7.724 -12.462 16.686 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.300 -12.085 16.827 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.591 -13.712 16.244 1.00 0.00 H new ATOM 0 HG SER A 155 -5.278 -12.826 14.049 1.00 0.00 H new ATOM 753 N ARG A 156 -7.650 -10.534 14.131 1.00 0.00 N ATOM 754 CA ARG A 156 -7.914 -9.196 13.570 1.00 0.00 C ATOM 755 C ARG A 156 -6.710 -8.231 13.612 1.00 0.00 C ATOM 756 O ARG A 156 -6.871 -7.027 13.403 1.00 0.00 O ATOM 757 CB ARG A 156 -9.201 -8.585 14.174 1.00 0.00 C ATOM 758 CG ARG A 156 -10.452 -9.481 14.071 1.00 0.00 C ATOM 759 CD ARG A 156 -10.648 -10.038 12.656 1.00 0.00 C ATOM 760 NE ARG A 156 -11.958 -10.680 12.471 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.401 -11.185 11.324 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.654 -11.205 10.239 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.619 -11.677 11.254 1.00 0.00 N ATOM 0 H ARG A 156 -7.749 -11.267 13.429 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.084 -9.347 12.504 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.020 -8.357 15.224 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.407 -7.639 13.674 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.365 -10.307 14.776 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.333 -8.907 14.360 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.540 -9.229 11.934 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.861 -10.762 12.443 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.572 -10.742 13.283 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.707 -10.826 10.265 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.022 -11.599 9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.220 -11.670 12.078 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.962 -12.065 10.376 1.00 0.00 H new ATOM 777 N ARG A 157 -5.497 -8.753 13.833 1.00 0.00 N ATOM 778 CA ARG A 157 -4.224 -8.029 13.685 1.00 0.00 C ATOM 779 C ARG A 157 -3.941 -7.735 12.206 1.00 0.00 C ATOM 780 O ARG A 157 -4.466 -8.413 11.323 1.00 0.00 O ATOM 781 CB ARG A 157 -3.087 -8.871 14.291 1.00 0.00 C ATOM 782 CG ARG A 157 -3.200 -8.990 15.822 1.00 0.00 C ATOM 783 CD ARG A 157 -2.158 -9.951 16.406 1.00 0.00 C ATOM 784 NE ARG A 157 -2.434 -11.340 16.003 1.00 0.00 N ATOM 785 CZ ARG A 157 -1.662 -12.402 16.183 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.492 -12.331 16.785 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.083 -13.567 15.746 1.00 0.00 N ATOM 0 H ARG A 157 -5.368 -9.721 14.129 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.290 -7.077 14.213 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.101 -9.867 13.849 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.128 -8.421 14.034 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.076 -8.005 16.272 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.199 -9.337 16.085 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.163 -9.662 16.069 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -2.160 -9.877 17.494 1.00 0.00 H new ATOM 0 HE ARG A 157 -3.323 -11.504 15.530 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.151 -11.435 17.132 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.072 -13.172 16.904 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -2.987 -13.640 15.279 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.506 -14.398 15.873 1.00 0.00 H new ATOM 801 N SER A 158 -3.114 -6.736 11.911 1.00 0.00 N ATOM 802 CA SER A 158 -2.639 -6.503 10.537 1.00 0.00 C ATOM 803 C SER A 158 -1.822 -7.702 10.023 1.00 0.00 C ATOM 804 O SER A 158 -1.004 -8.267 10.758 1.00 0.00 O ATOM 805 CB SER A 158 -1.785 -5.231 10.464 1.00 0.00 C ATOM 806 OG SER A 158 -1.300 -5.032 9.143 1.00 0.00 O ATOM 0 H SER A 158 -2.756 -6.073 12.598 1.00 0.00 H new ATOM 0 HA SER A 158 -3.517 -6.379 9.904 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.377 -4.370 10.774 1.00 0.00 H new ATOM 0 HB3 SER A 158 -0.948 -5.308 11.157 1.00 0.00 H new ATOM 0 HG SER A 158 -0.337 -4.853 9.172 1.00 0.00 H new ATOM 812 N ARG A 159 -2.006 -8.070 8.747 1.00 0.00 N ATOM 813 CA ARG A 159 -1.179 -9.078 8.065 1.00 0.00 C ATOM 814 C ARG A 159 0.196 -8.527 7.630 1.00 0.00 C ATOM 815 O ARG A 159 1.014 -9.276 7.091 1.00 0.00 O ATOM 816 CB ARG A 159 -1.926 -9.673 6.858 1.00 0.00 C ATOM 817 CG ARG A 159 -3.300 -10.266 7.203 1.00 0.00 C ATOM 818 CD ARG A 159 -3.837 -11.101 6.033 1.00 0.00 C ATOM 819 NE ARG A 159 -5.287 -11.317 6.159 1.00 0.00 N ATOM 820 CZ ARG A 159 -6.075 -11.985 5.329 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.607 -12.677 4.313 1.00 0.00 N ATOM 822 NH2 ARG A 159 -7.372 -11.945 5.529 1.00 0.00 N ATOM 0 H ARG A 159 -2.737 -7.675 8.155 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.990 -9.868 8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.056 -8.896 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.308 -10.451 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.220 -10.888 8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.000 -9.464 7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.622 -10.595 5.092 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.324 -12.062 6.002 1.00 0.00 H new ATOM 0 HE ARG A 159 -5.736 -10.906 6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.602 -12.713 4.140 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.249 -13.177 3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.751 -11.408 6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.000 -12.451 4.904 1.00 0.00 H new ATOM 836 N GLY A 160 0.455 -7.227 7.838 1.00 0.00 N ATOM 837 CA GLY A 160 1.694 -6.537 7.449 1.00 0.00 C ATOM 838 C GLY A 160 1.634 -5.894 6.061 1.00 0.00 C ATOM 839 O GLY A 160 2.682 -5.591 5.491 1.00 0.00 O ATOM 0 H GLY A 160 -0.213 -6.608 8.296 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.916 -5.766 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.519 -7.249 7.474 1.00 0.00 H new ATOM 843 N PHE A 161 0.433 -5.674 5.509 1.00 0.00 N ATOM 844 CA PHE A 161 0.239 -5.071 4.188 1.00 0.00 C ATOM 845 C PHE A 161 -1.120 -4.369 4.026 1.00 0.00 C ATOM 846 O PHE A 161 -2.070 -4.574 4.790 1.00 0.00 O ATOM 847 CB PHE A 161 0.542 -6.087 3.070 1.00 0.00 C ATOM 848 CG PHE A 161 -0.302 -7.346 3.033 1.00 0.00 C ATOM 849 CD1 PHE A 161 0.101 -8.485 3.757 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.436 -7.417 2.202 1.00 0.00 C ATOM 851 CE1 PHE A 161 -0.625 -9.684 3.654 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.161 -8.618 2.096 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.759 -9.750 2.826 1.00 0.00 C ATOM 0 H PHE A 161 -0.442 -5.914 5.976 1.00 0.00 H new ATOM 0 HA PHE A 161 0.966 -4.265 4.095 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.433 -5.578 2.112 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.587 -6.383 3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.972 -8.437 4.394 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.750 -6.547 1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.312 -10.555 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.027 -8.670 1.453 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.321 -10.669 2.751 1.00 0.00 H new ATOM 863 N ALA A 162 -1.181 -3.498 3.019 1.00 0.00 N ATOM 864 CA ALA A 162 -2.242 -2.526 2.776 1.00 0.00 C ATOM 865 C ALA A 162 -2.282 -2.075 1.309 1.00 0.00 C ATOM 866 O ALA A 162 -1.382 -2.380 0.521 1.00 0.00 O ATOM 867 CB ALA A 162 -1.972 -1.323 3.697 1.00 0.00 C ATOM 0 H ALA A 162 -0.448 -3.451 2.311 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.211 -2.979 2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.745 -0.569 3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.982 -1.651 4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.998 -0.895 3.461 1.00 0.00 H new ATOM 873 N PHE A 163 -3.299 -1.282 0.978 1.00 0.00 N ATOM 874 CA PHE A 163 -3.507 -0.669 -0.328 1.00 0.00 C ATOM 875 C PHE A 163 -3.859 0.816 -0.174 1.00 0.00 C ATOM 876 O PHE A 163 -4.551 1.205 0.766 1.00 0.00 O ATOM 877 CB PHE A 163 -4.598 -1.440 -1.083 1.00 0.00 C ATOM 878 CG PHE A 163 -4.199 -2.858 -1.447 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.432 -3.086 -2.605 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.561 -3.944 -0.627 1.00 0.00 C ATOM 881 CE1 PHE A 163 -3.031 -4.388 -2.948 1.00 0.00 C ATOM 882 CE2 PHE A 163 -4.156 -5.248 -0.966 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.390 -5.471 -2.126 1.00 0.00 C ATOM 0 H PHE A 163 -4.032 -1.040 1.644 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.587 -0.721 -0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.499 -1.471 -0.471 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.850 -0.897 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.150 -2.255 -3.234 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.150 -3.776 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.448 -4.557 -3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.433 -6.080 -0.335 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.079 -6.472 -2.384 1.00 0.00 H new ATOM 893 N VAL A 164 -3.367 1.627 -1.110 1.00 0.00 N ATOM 894 CA VAL A 164 -3.489 3.093 -1.165 1.00 0.00 C ATOM 895 C VAL A 164 -3.967 3.470 -2.569 1.00 0.00 C ATOM 896 O VAL A 164 -3.406 3.008 -3.563 1.00 0.00 O ATOM 897 CB VAL A 164 -2.134 3.780 -0.852 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.190 5.309 -1.034 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.654 3.486 0.581 1.00 0.00 C ATOM 0 H VAL A 164 -2.839 1.260 -1.902 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.202 3.433 -0.414 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.431 3.359 -1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.216 5.739 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.454 5.543 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -2.940 5.728 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.702 3.987 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.393 3.851 1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.527 2.411 0.709 1.00 0.00 H new ATOM 909 N TYR A 165 -5.011 4.293 -2.655 1.00 0.00 N ATOM 910 CA TYR A 165 -5.709 4.609 -3.903 1.00 0.00 C ATOM 911 C TYR A 165 -5.630 6.110 -4.212 1.00 0.00 C ATOM 912 O TYR A 165 -6.247 6.931 -3.529 1.00 0.00 O ATOM 913 CB TYR A 165 -7.163 4.118 -3.794 1.00 0.00 C ATOM 914 CG TYR A 165 -7.293 2.630 -3.513 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.231 1.713 -4.576 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.461 2.157 -2.195 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.342 0.331 -4.333 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.573 0.777 -1.939 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.518 -0.142 -3.012 1.00 0.00 C ATOM 920 OH TYR A 165 -7.641 -1.480 -2.783 1.00 0.00 O ATOM 0 H TYR A 165 -5.404 4.769 -1.843 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.228 4.097 -4.736 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.664 4.672 -3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.684 4.349 -4.723 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.097 2.071 -5.586 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.504 2.859 -1.375 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.293 -0.368 -5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.700 0.422 -0.927 1.00 0.00 H new ATOM 0 HH TYR A 165 -7.754 -1.638 -1.823 1.00 0.00 H new ATOM 930 N PHE A 166 -4.871 6.479 -5.246 1.00 0.00 N ATOM 931 CA PHE A 166 -4.722 7.864 -5.698 1.00 0.00 C ATOM 932 C PHE A 166 -5.872 8.280 -6.625 1.00 0.00 C ATOM 933 O PHE A 166 -6.392 7.472 -7.395 1.00 0.00 O ATOM 934 CB PHE A 166 -3.339 8.060 -6.344 1.00 0.00 C ATOM 935 CG PHE A 166 -2.234 8.265 -5.323 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.713 7.174 -4.599 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.772 9.567 -5.048 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.759 7.394 -3.586 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.820 9.783 -4.037 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.325 8.698 -3.296 1.00 0.00 C ATOM 0 H PHE A 166 -4.334 5.813 -5.802 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.779 8.525 -4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.103 7.190 -6.957 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.374 8.921 -7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.045 6.170 -4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.151 10.403 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.360 6.558 -3.031 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.469 10.783 -3.830 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.389 8.866 -2.503 1.00 0.00 H new ATOM 950 N GLU A 167 -6.260 9.557 -6.560 1.00 0.00 N ATOM 951 CA GLU A 167 -7.309 10.138 -7.412 1.00 0.00 C ATOM 952 C GLU A 167 -6.797 10.479 -8.832 1.00 0.00 C ATOM 953 O GLU A 167 -7.582 10.786 -9.731 1.00 0.00 O ATOM 954 CB GLU A 167 -7.906 11.362 -6.694 1.00 0.00 C ATOM 955 CG GLU A 167 -9.276 11.774 -7.241 1.00 0.00 C ATOM 956 CD GLU A 167 -9.933 12.841 -6.351 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.623 14.045 -6.514 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.778 12.484 -5.495 1.00 0.00 O ATOM 0 H GLU A 167 -5.852 10.226 -5.908 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.093 9.397 -7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.998 11.142 -5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.217 12.202 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.165 12.160 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.924 10.899 -7.303 1.00 0.00 H new ATOM 965 N ASN A 168 -5.483 10.373 -9.053 1.00 0.00 N ATOM 966 CA ASN A 168 -4.803 10.569 -10.336 1.00 0.00 C ATOM 967 C ASN A 168 -3.868 9.385 -10.646 1.00 0.00 C ATOM 968 O ASN A 168 -3.040 9.007 -9.814 1.00 0.00 O ATOM 969 CB ASN A 168 -4.011 11.886 -10.285 1.00 0.00 C ATOM 970 CG ASN A 168 -3.291 12.226 -11.590 1.00 0.00 C ATOM 971 OD1 ASN A 168 -3.545 11.659 -12.646 1.00 0.00 O ATOM 972 ND2 ASN A 168 -2.343 13.136 -11.546 1.00 0.00 N ATOM 0 H ASN A 168 -4.833 10.136 -8.304 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.544 10.621 -11.133 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.692 12.699 -10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.277 11.827 -9.481 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -1.820 13.369 -12.390 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.130 13.609 -10.668 1.00 0.00 H new ATOM 979 N VAL A 169 -3.961 8.852 -11.867 1.00 0.00 N ATOM 980 CA VAL A 169 -3.082 7.784 -12.379 1.00 0.00 C ATOM 981 C VAL A 169 -1.605 8.207 -12.444 1.00 0.00 C ATOM 982 O VAL A 169 -0.723 7.360 -12.337 1.00 0.00 O ATOM 983 CB VAL A 169 -3.578 7.283 -13.760 1.00 0.00 C ATOM 984 CG1 VAL A 169 -3.303 8.267 -14.912 1.00 0.00 C ATOM 985 CG2 VAL A 169 -2.992 5.908 -14.100 1.00 0.00 C ATOM 0 H VAL A 169 -4.661 9.153 -12.545 1.00 0.00 H new ATOM 0 HA VAL A 169 -3.136 6.961 -11.666 1.00 0.00 H new ATOM 0 HB VAL A 169 -4.661 7.203 -13.663 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.678 7.848 -15.846 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.806 9.213 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -2.230 8.438 -14.996 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.360 5.586 -15.074 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -1.904 5.972 -14.126 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.294 5.186 -13.342 1.00 0.00 H new ATOM 995 N ASP A 170 -1.327 9.510 -12.592 1.00 0.00 N ATOM 996 CA ASP A 170 0.032 10.032 -12.769 1.00 0.00 C ATOM 997 C ASP A 170 0.723 10.408 -11.443 1.00 0.00 C ATOM 998 O ASP A 170 1.944 10.290 -11.342 1.00 0.00 O ATOM 999 CB ASP A 170 -0.013 11.211 -13.752 1.00 0.00 C ATOM 1000 CG ASP A 170 1.349 11.455 -14.416 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.743 10.617 -15.263 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.996 12.487 -14.118 1.00 0.00 O ATOM 0 H ASP A 170 -2.045 10.235 -12.592 1.00 0.00 H new ATOM 0 HA ASP A 170 0.649 9.235 -13.183 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.761 11.015 -14.520 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.326 12.112 -13.224 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.036 10.773 -10.399 1.00 0.00 N ATOM 1008 CA ASP A 171 0.520 10.967 -9.048 1.00 0.00 C ATOM 1009 C ASP A 171 0.804 9.635 -8.332 1.00 0.00 C ATOM 1010 O ASP A 171 1.697 9.572 -7.486 1.00 0.00 O ATOM 1011 CB ASP A 171 -0.395 11.859 -8.197 1.00 0.00 C ATOM 1012 CG ASP A 171 -0.399 13.325 -8.665 1.00 0.00 C ATOM 1013 OD1 ASP A 171 0.686 13.949 -8.737 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -1.499 13.855 -8.946 1.00 0.00 O ATOM 0 H ASP A 171 -1.040 10.941 -10.463 1.00 0.00 H new ATOM 0 HA ASP A 171 1.478 11.472 -9.173 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.412 11.468 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.073 11.815 -7.157 1.00 0.00 H new ATOM 1019 N ALA A 172 0.121 8.549 -8.722 1.00 0.00 N ATOM 1020 CA ALA A 172 0.438 7.194 -8.266 1.00 0.00 C ATOM 1021 C ALA A 172 1.854 6.755 -8.680 1.00 0.00 C ATOM 1022 O ALA A 172 2.528 6.051 -7.931 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.601 6.225 -8.839 1.00 0.00 C ATOM 0 H ALA A 172 -0.670 8.589 -9.365 1.00 0.00 H new ATOM 0 HA ALA A 172 0.409 7.185 -7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.376 5.212 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.594 6.509 -8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.573 6.264 -9.928 1.00 0.00 H new ATOM 1029 N LYS A 173 2.333 7.199 -9.849 1.00 0.00 N ATOM 1030 CA LYS A 173 3.673 6.871 -10.354 1.00 0.00 C ATOM 1031 C LYS A 173 4.770 7.496 -9.481 1.00 0.00 C ATOM 1032 O LYS A 173 5.715 6.809 -9.085 1.00 0.00 O ATOM 1033 CB LYS A 173 3.813 7.335 -11.815 1.00 0.00 C ATOM 1034 CG LYS A 173 2.788 6.714 -12.780 1.00 0.00 C ATOM 1035 CD LYS A 173 2.855 7.439 -14.130 1.00 0.00 C ATOM 1036 CE LYS A 173 1.680 7.068 -15.040 1.00 0.00 C ATOM 1037 NZ LYS A 173 1.646 7.950 -16.238 1.00 0.00 N ATOM 0 H LYS A 173 1.798 7.800 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 173 3.797 5.789 -10.311 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.716 8.420 -11.850 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.816 7.094 -12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.995 5.652 -12.914 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.784 6.793 -12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.858 8.516 -13.963 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.792 7.191 -14.629 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.768 6.027 -15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.744 7.158 -14.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.771 7.776 -16.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.676 8.945 -15.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.467 7.746 -16.843 1.00 0.00 H new ATOM 1051 N GLU A 174 4.611 8.779 -9.136 1.00 0.00 N ATOM 1052 CA GLU A 174 5.464 9.500 -8.209 1.00 0.00 C ATOM 1053 C GLU A 174 5.428 8.828 -6.829 1.00 0.00 C ATOM 1054 O GLU A 174 6.469 8.415 -6.323 1.00 0.00 O ATOM 1055 CB GLU A 174 4.947 10.946 -8.176 1.00 0.00 C ATOM 1056 CG GLU A 174 5.797 11.892 -7.338 1.00 0.00 C ATOM 1057 CD GLU A 174 7.090 12.306 -8.056 1.00 0.00 C ATOM 1058 OE1 GLU A 174 7.068 13.303 -8.816 1.00 0.00 O ATOM 1059 OE2 GLU A 174 8.135 11.644 -7.860 1.00 0.00 O ATOM 0 H GLU A 174 3.858 9.355 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 174 6.509 9.492 -8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.898 11.326 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.929 10.948 -7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.216 12.783 -7.098 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.047 11.411 -6.393 1.00 0.00 H new ATOM 1066 N ALA A 175 4.237 8.629 -6.252 1.00 0.00 N ATOM 1067 CA ALA A 175 4.070 8.012 -4.937 1.00 0.00 C ATOM 1068 C ALA A 175 4.758 6.643 -4.833 1.00 0.00 C ATOM 1069 O ALA A 175 5.548 6.427 -3.916 1.00 0.00 O ATOM 1070 CB ALA A 175 2.573 7.912 -4.640 1.00 0.00 C ATOM 0 H ALA A 175 3.356 8.895 -6.691 1.00 0.00 H new ATOM 0 HA ALA A 175 4.558 8.638 -4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.426 7.454 -3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.134 8.910 -4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.091 7.301 -5.403 1.00 0.00 H new ATOM 1076 N LYS A 176 4.532 5.741 -5.795 1.00 0.00 N ATOM 1077 CA LYS A 176 5.193 4.436 -5.855 1.00 0.00 C ATOM 1078 C LYS A 176 6.724 4.566 -5.854 1.00 0.00 C ATOM 1079 O LYS A 176 7.377 3.977 -4.993 1.00 0.00 O ATOM 1080 CB LYS A 176 4.646 3.667 -7.074 1.00 0.00 C ATOM 1081 CG LYS A 176 5.109 2.204 -7.207 1.00 0.00 C ATOM 1082 CD LYS A 176 6.488 2.055 -7.872 1.00 0.00 C ATOM 1083 CE LYS A 176 6.782 0.600 -8.248 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.114 0.473 -8.889 1.00 0.00 N ATOM 0 H LYS A 176 3.878 5.900 -6.561 1.00 0.00 H new ATOM 0 HA LYS A 176 4.965 3.863 -4.956 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.557 3.681 -7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.935 4.203 -7.978 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.141 1.750 -6.217 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.372 1.649 -7.788 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.530 2.677 -8.766 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.260 2.419 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.743 -0.024 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.012 0.234 -8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.174 -0.438 -9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.247 1.248 -9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.855 0.520 -8.161 1.00 0.00 H new ATOM 1098 N GLU A 177 7.306 5.330 -6.783 1.00 0.00 N ATOM 1099 CA GLU A 177 8.767 5.366 -6.955 1.00 0.00 C ATOM 1100 C GLU A 177 9.495 6.167 -5.860 1.00 0.00 C ATOM 1101 O GLU A 177 10.676 5.917 -5.607 1.00 0.00 O ATOM 1102 CB GLU A 177 9.146 5.875 -8.357 1.00 0.00 C ATOM 1103 CG GLU A 177 8.640 4.995 -9.516 1.00 0.00 C ATOM 1104 CD GLU A 177 9.204 3.566 -9.559 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.134 3.209 -8.805 1.00 0.00 O ATOM 1106 OE2 GLU A 177 8.697 2.759 -10.368 1.00 0.00 O ATOM 0 H GLU A 177 6.792 5.931 -7.427 1.00 0.00 H new ATOM 0 HA GLU A 177 9.108 4.336 -6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.750 6.883 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.232 5.949 -8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.553 4.936 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.881 5.490 -10.457 1.00 0.00 H new ATOM 1113 N ARG A 178 8.800 7.078 -5.163 1.00 0.00 N ATOM 1114 CA ARG A 178 9.341 7.813 -4.012 1.00 0.00 C ATOM 1115 C ARG A 178 9.177 7.056 -2.684 1.00 0.00 C ATOM 1116 O ARG A 178 10.083 7.103 -1.848 1.00 0.00 O ATOM 1117 CB ARG A 178 8.674 9.191 -3.909 1.00 0.00 C ATOM 1118 CG ARG A 178 8.891 10.142 -5.099 1.00 0.00 C ATOM 1119 CD ARG A 178 10.331 10.626 -5.317 1.00 0.00 C ATOM 1120 NE ARG A 178 11.183 9.651 -6.030 1.00 0.00 N ATOM 1121 CZ ARG A 178 11.147 9.356 -7.326 1.00 0.00 C ATOM 1122 NH1 ARG A 178 10.251 9.861 -8.149 1.00 0.00 N ATOM 1123 NH2 ARG A 178 12.039 8.534 -7.832 1.00 0.00 N ATOM 0 H ARG A 178 7.836 7.327 -5.386 1.00 0.00 H new ATOM 0 HA ARG A 178 10.411 7.924 -4.185 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.602 9.044 -3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 178 9.040 9.682 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.556 9.640 -6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.252 11.014 -4.963 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.310 11.558 -5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.781 10.849 -4.349 1.00 0.00 H new ATOM 0 HE ARG A 178 11.872 9.151 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 178 9.545 10.508 -7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 178 10.264 9.605 -9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 178 12.755 8.125 -7.231 1.00 0.00 H new ATOM 0 HH22 ARG A 178 12.015 8.305 -8.826 1.00 0.00 H new ATOM 1137 N ALA A 179 8.059 6.350 -2.475 1.00 0.00 N ATOM 1138 CA ALA A 179 7.777 5.630 -1.226 1.00 0.00 C ATOM 1139 C ALA A 179 8.454 4.250 -1.141 1.00 0.00 C ATOM 1140 O ALA A 179 8.747 3.776 -0.044 1.00 0.00 O ATOM 1141 CB ALA A 179 6.261 5.498 -1.054 1.00 0.00 C ATOM 0 H ALA A 179 7.320 6.261 -3.172 1.00 0.00 H new ATOM 0 HA ALA A 179 8.204 6.217 -0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.045 4.964 -0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.812 6.490 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.846 4.945 -1.897 1.00 0.00 H new ATOM 1147 N ASN A 180 8.722 3.590 -2.274 1.00 0.00 N ATOM 1148 CA ASN A 180 9.308 2.246 -2.287 1.00 0.00 C ATOM 1149 C ASN A 180 10.682 2.204 -1.585 1.00 0.00 C ATOM 1150 O ASN A 180 11.644 2.829 -2.040 1.00 0.00 O ATOM 1151 CB ASN A 180 9.386 1.731 -3.734 1.00 0.00 C ATOM 1152 CG ASN A 180 9.820 0.271 -3.783 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.280 -0.566 -3.069 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.796 -0.074 -4.600 1.00 0.00 N ATOM 0 H ASN A 180 8.540 3.971 -3.203 1.00 0.00 H new ATOM 0 HA ASN A 180 8.660 1.582 -1.715 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.413 1.839 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.090 2.340 -4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 180 11.107 -1.044 -4.641 1.00 0.00 H new ATOM 0 HD22 ASN A 180 11.239 0.630 -5.191 1.00 0.00 H new ATOM 1161 N GLY A 181 10.765 1.470 -0.467 1.00 0.00 N ATOM 1162 CA GLY A 181 11.980 1.297 0.340 1.00 0.00 C ATOM 1163 C GLY A 181 12.181 2.320 1.467 1.00 0.00 C ATOM 1164 O GLY A 181 13.191 2.229 2.168 1.00 0.00 O ATOM 0 H GLY A 181 9.964 0.965 -0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.964 0.299 0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.844 1.340 -0.323 1.00 0.00 H new ATOM 1168 N MET A 182 11.260 3.274 1.667 1.00 0.00 N ATOM 1169 CA MET A 182 11.302 4.230 2.793 1.00 0.00 C ATOM 1170 C MET A 182 11.129 3.568 4.182 1.00 0.00 C ATOM 1171 O MET A 182 10.914 2.358 4.302 1.00 0.00 O ATOM 1172 CB MET A 182 10.286 5.368 2.556 1.00 0.00 C ATOM 1173 CG MET A 182 8.847 4.989 2.932 1.00 0.00 C ATOM 1174 SD MET A 182 7.616 6.268 2.591 1.00 0.00 S ATOM 1175 CE MET A 182 6.185 5.411 3.290 1.00 0.00 C ATOM 0 H MET A 182 10.459 3.408 1.051 1.00 0.00 H new ATOM 0 HA MET A 182 12.306 4.654 2.816 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.587 6.240 3.136 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.315 5.658 1.506 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.571 4.084 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.815 4.747 3.994 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.313 6.064 3.247 1.00 0.00 H new ATOM 0 HE2 MET A 182 5.988 4.505 2.717 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.390 5.147 4.328 1.00 0.00 H new ATOM 1185 N GLU A 183 11.181 4.385 5.238 1.00 0.00 N ATOM 1186 CA GLU A 183 10.916 3.990 6.625 1.00 0.00 C ATOM 1187 C GLU A 183 9.519 4.454 7.077 1.00 0.00 C ATOM 1188 O GLU A 183 9.152 5.620 6.902 1.00 0.00 O ATOM 1189 CB GLU A 183 12.019 4.571 7.528 1.00 0.00 C ATOM 1190 CG GLU A 183 11.830 4.223 9.011 1.00 0.00 C ATOM 1191 CD GLU A 183 13.089 4.562 9.820 1.00 0.00 C ATOM 1192 OE1 GLU A 183 13.217 5.711 10.303 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.951 3.665 9.969 1.00 0.00 O ATOM 0 H GLU A 183 11.417 5.373 5.148 1.00 0.00 H new ATOM 0 HA GLU A 183 10.927 2.903 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 183 12.987 4.198 7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.039 5.655 7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.977 4.772 9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.602 3.162 9.113 1.00 0.00 H new ATOM 1200 N LEU A 184 8.767 3.544 7.706 1.00 0.00 N ATOM 1201 CA LEU A 184 7.492 3.797 8.386 1.00 0.00 C ATOM 1202 C LEU A 184 7.403 2.881 9.619 1.00 0.00 C ATOM 1203 O LEU A 184 7.615 1.676 9.503 1.00 0.00 O ATOM 1204 CB LEU A 184 6.337 3.590 7.381 1.00 0.00 C ATOM 1205 CG LEU A 184 4.915 3.733 7.961 1.00 0.00 C ATOM 1206 CD1 LEU A 184 4.706 5.074 8.681 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.893 3.615 6.820 1.00 0.00 C ATOM 0 H LEU A 184 9.044 2.564 7.757 1.00 0.00 H new ATOM 0 HA LEU A 184 7.419 4.825 8.742 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.453 4.308 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.433 2.596 6.944 1.00 0.00 H new ATOM 0 HG LEU A 184 4.779 2.939 8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.689 5.123 9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.415 5.159 9.505 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.866 5.893 7.979 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.885 3.715 7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.072 4.403 6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.996 2.643 6.338 1.00 0.00 H new ATOM 1219 N ASP A 185 7.179 3.462 10.804 1.00 0.00 N ATOM 1220 CA ASP A 185 7.204 2.798 12.128 1.00 0.00 C ATOM 1221 C ASP A 185 8.558 2.109 12.445 1.00 0.00 C ATOM 1222 O ASP A 185 8.629 1.159 13.225 1.00 0.00 O ATOM 1223 CB ASP A 185 5.979 1.872 12.295 1.00 0.00 C ATOM 1224 CG ASP A 185 5.766 1.435 13.757 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.505 2.314 14.611 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.844 0.214 14.039 1.00 0.00 O ATOM 0 H ASP A 185 6.964 4.456 10.877 1.00 0.00 H new ATOM 0 HA ASP A 185 7.122 3.576 12.887 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.087 2.387 11.939 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.107 0.988 11.670 1.00 0.00 H new ATOM 1231 N GLY A 186 9.643 2.559 11.799 1.00 0.00 N ATOM 1232 CA GLY A 186 10.984 1.959 11.901 1.00 0.00 C ATOM 1233 C GLY A 186 11.177 0.705 11.038 1.00 0.00 C ATOM 1234 O GLY A 186 12.273 0.141 11.029 1.00 0.00 O ATOM 0 H GLY A 186 9.614 3.367 11.177 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.726 2.703 11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.178 1.703 12.943 1.00 0.00 H new ATOM 1238 N ARG A 187 10.141 0.265 10.311 1.00 0.00 N ATOM 1239 CA ARG A 187 10.155 -0.928 9.450 1.00 0.00 C ATOM 1240 C ARG A 187 10.779 -0.616 8.078 1.00 0.00 C ATOM 1241 O ARG A 187 11.039 0.547 7.751 1.00 0.00 O ATOM 1242 CB ARG A 187 8.727 -1.503 9.298 1.00 0.00 C ATOM 1243 CG ARG A 187 7.868 -1.532 10.578 1.00 0.00 C ATOM 1244 CD ARG A 187 8.488 -2.267 11.773 1.00 0.00 C ATOM 1245 NE ARG A 187 7.816 -1.873 13.023 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.939 -2.431 14.217 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.655 -3.519 14.424 1.00 0.00 N ATOM 1248 NH2 ARG A 187 7.329 -1.868 15.234 1.00 0.00 N ATOM 0 H ARG A 187 9.241 0.744 10.305 1.00 0.00 H new ATOM 0 HA ARG A 187 10.777 -1.685 9.927 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.200 -0.918 8.544 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.806 -2.520 8.914 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.656 -0.505 10.876 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.912 -1.999 10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.402 -3.344 11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.552 -2.038 11.837 1.00 0.00 H new ATOM 0 HE ARG A 187 7.181 -1.077 12.961 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.142 -3.965 13.646 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.722 -3.915 15.362 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.777 -1.022 15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 187 7.407 -2.277 16.165 1.00 0.00 H new ATOM 1262 N ARG A 188 11.015 -1.647 7.259 1.00 0.00 N ATOM 1263 CA ARG A 188 11.508 -1.527 5.877 1.00 0.00 C ATOM 1264 C ARG A 188 10.468 -2.094 4.907 1.00 0.00 C ATOM 1265 O ARG A 188 10.242 -3.303 4.840 1.00 0.00 O ATOM 1266 CB ARG A 188 12.877 -2.220 5.737 1.00 0.00 C ATOM 1267 CG ARG A 188 13.991 -1.507 6.526 1.00 0.00 C ATOM 1268 CD ARG A 188 14.384 -0.157 5.906 1.00 0.00 C ATOM 1269 NE ARG A 188 15.314 0.590 6.771 1.00 0.00 N ATOM 1270 CZ ARG A 188 14.972 1.390 7.775 1.00 0.00 C ATOM 1271 NH1 ARG A 188 13.735 1.542 8.184 1.00 0.00 N ATOM 1272 NH2 ARG A 188 15.873 2.091 8.423 1.00 0.00 N ATOM 0 H ARG A 188 10.865 -2.615 7.544 1.00 0.00 H new ATOM 0 HA ARG A 188 11.654 -0.476 5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.795 -3.250 6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.153 -2.260 4.683 1.00 0.00 H new ATOM 0 HG2 ARG A 188 13.660 -1.348 7.552 1.00 0.00 H new ATOM 0 HG3 ARG A 188 14.869 -2.151 6.570 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.847 -0.324 4.933 1.00 0.00 H new ATOM 0 HD3 ARG A 188 13.488 0.439 5.735 1.00 0.00 H new ATOM 0 HE ARG A 188 16.311 0.483 6.582 1.00 0.00 H new ATOM 0 HH11 ARG A 188 12.980 1.032 7.725 1.00 0.00 H new ATOM 0 HH12 ARG A 188 13.528 2.170 8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 188 16.856 2.027 8.158 1.00 0.00 H new ATOM 0 HH22 ARG A 188 15.590 2.700 9.191 1.00 0.00 H new ATOM 1286 N ILE A 189 9.798 -1.187 4.197 1.00 0.00 N ATOM 1287 CA ILE A 189 8.627 -1.472 3.348 1.00 0.00 C ATOM 1288 C ILE A 189 8.986 -1.720 1.868 1.00 0.00 C ATOM 1289 O ILE A 189 10.117 -1.493 1.434 1.00 0.00 O ATOM 1290 CB ILE A 189 7.554 -0.356 3.494 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.926 0.955 2.764 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.218 -0.090 4.975 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.718 1.871 2.565 1.00 0.00 C ATOM 0 H ILE A 189 10.058 -0.201 4.192 1.00 0.00 H new ATOM 0 HA ILE A 189 8.206 -2.410 3.710 1.00 0.00 H new ATOM 0 HB ILE A 189 6.660 -0.736 2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.689 1.483 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.362 0.717 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.465 0.695 5.042 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.832 -1.002 5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.119 0.225 5.502 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.031 2.778 2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 189 5.965 1.355 1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.296 2.133 3.535 1.00 0.00 H new ATOM 1305 N ARG A 190 7.974 -2.108 1.087 1.00 0.00 N ATOM 1306 CA ARG A 190 7.964 -2.204 -0.378 1.00 0.00 C ATOM 1307 C ARG A 190 6.650 -1.595 -0.893 1.00 0.00 C ATOM 1308 O ARG A 190 5.621 -1.723 -0.231 1.00 0.00 O ATOM 1309 CB ARG A 190 8.126 -3.679 -0.790 1.00 0.00 C ATOM 1310 CG ARG A 190 8.072 -3.886 -2.314 1.00 0.00 C ATOM 1311 CD ARG A 190 8.303 -5.341 -2.743 1.00 0.00 C ATOM 1312 NE ARG A 190 7.288 -6.265 -2.200 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.039 -6.424 -2.629 1.00 0.00 C ATOM 1314 NH1 ARG A 190 5.536 -5.729 -3.626 1.00 0.00 N ATOM 1315 NH2 ARG A 190 5.263 -7.308 -2.041 1.00 0.00 N ATOM 0 H ARG A 190 7.077 -2.383 1.488 1.00 0.00 H new ATOM 0 HA ARG A 190 8.793 -1.650 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.077 -4.054 -0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.340 -4.270 -0.320 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.101 -3.557 -2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 190 8.824 -3.253 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 190 8.296 -5.400 -3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.292 -5.660 -2.413 1.00 0.00 H new ATOM 0 HE ARG A 190 7.575 -6.844 -1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 190 6.110 -5.034 -4.104 1.00 0.00 H new ATOM 0 HH12 ARG A 190 4.572 -5.885 -3.921 1.00 0.00 H new ATOM 0 HH21 ARG A 190 5.621 -7.864 -1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.304 -7.438 -2.362 1.00 0.00 H new ATOM 1329 N VAL A 191 6.680 -0.932 -2.050 1.00 0.00 N ATOM 1330 CA VAL A 191 5.525 -0.255 -2.671 1.00 0.00 C ATOM 1331 C VAL A 191 5.531 -0.514 -4.179 1.00 0.00 C ATOM 1332 O VAL A 191 6.546 -0.307 -4.841 1.00 0.00 O ATOM 1333 CB VAL A 191 5.514 1.271 -2.397 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.246 1.942 -2.955 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.608 1.594 -0.896 1.00 0.00 C ATOM 0 H VAL A 191 7.532 -0.845 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 191 4.622 -0.668 -2.221 1.00 0.00 H new ATOM 0 HB VAL A 191 6.394 1.665 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.276 3.011 -2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.197 1.787 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.366 1.504 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.597 2.675 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.759 1.151 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.535 1.185 -0.493 1.00 0.00 H new ATOM 1345 N ASP A 192 4.390 -0.957 -4.711 1.00 0.00 N ATOM 1346 CA ASP A 192 4.197 -1.365 -6.110 1.00 0.00 C ATOM 1347 C ASP A 192 2.746 -1.139 -6.569 1.00 0.00 C ATOM 1348 O ASP A 192 1.832 -1.020 -5.753 1.00 0.00 O ATOM 1349 CB ASP A 192 4.585 -2.845 -6.291 1.00 0.00 C ATOM 1350 CG ASP A 192 6.103 -3.080 -6.283 1.00 0.00 C ATOM 1351 OD1 ASP A 192 6.782 -2.610 -7.227 1.00 0.00 O ATOM 1352 OD2 ASP A 192 6.592 -3.778 -5.362 1.00 0.00 O ATOM 0 H ASP A 192 3.538 -1.046 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 192 4.845 -0.745 -6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 192 4.129 -3.433 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.173 -3.209 -7.232 1.00 0.00 H new ATOM 1357 N PHE A 193 2.527 -1.092 -7.886 1.00 0.00 N ATOM 1358 CA PHE A 193 1.197 -0.953 -8.487 1.00 0.00 C ATOM 1359 C PHE A 193 0.351 -2.217 -8.277 1.00 0.00 C ATOM 1360 O PHE A 193 0.854 -3.339 -8.371 1.00 0.00 O ATOM 1361 CB PHE A 193 1.347 -0.622 -9.980 1.00 0.00 C ATOM 1362 CG PHE A 193 2.182 0.614 -10.245 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.614 1.894 -10.111 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.546 0.487 -10.573 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.406 3.041 -10.281 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.338 1.634 -10.748 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.769 2.911 -10.597 1.00 0.00 C ATOM 0 H PHE A 193 3.278 -1.150 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 193 0.670 -0.137 -7.993 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.800 -1.473 -10.489 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.357 -0.482 -10.414 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.565 1.995 -9.876 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.983 -0.493 -10.690 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.968 4.022 -10.169 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.384 1.535 -10.999 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.380 3.792 -10.724 1.00 0.00 H new