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 Set 1.1: A 140 LYS NZ :NH3+ -129:sc= 0.357 (180deg=0.00659) USER MOD Set 1.2: A 141 TYR OH : rot 180:sc= 0.226 USER MOD Single : A 118 CYS SG : rot 180:sc= -0.0107 USER MOD Single : A 119 CYS SG : rot -103:sc= 0.325 USER MOD Single : A 126 SER OG : rot 160:sc= 1.13 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 76:sc= 1.25 USER MOD Single : A 130 THR OG1 : rot -42:sc= 1.82 USER MOD Single : A 139 SER OG : rot -37:sc= 0.0451 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= 0.676 K(o=0.68,f=-6.9!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 155 SER OG : rot -48:sc= 0.824 USER MOD Single : A 158 SER OG : rot 180:sc= 0.36 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0651 X(o=-0.065,f=-0.065) USER MOD Single : A 173 LYS NZ :NH3+ -165:sc= 0.712 (180deg=0.575) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= -0.0693 K(o=-0.069,f=-2.5!) USER MOD Single : A 182 MET CE :methyl -126:sc= -0.632 (180deg=-1.23) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -3.724 3.547 -10.624 1.00 0.00 N ATOM 164 CA CYS A 118 -4.118 4.385 -9.481 1.00 0.00 C ATOM 165 C CYS A 118 -3.973 3.689 -8.110 1.00 0.00 C ATOM 166 O CYS A 118 -3.776 4.356 -7.092 1.00 0.00 O ATOM 167 CB CYS A 118 -5.583 4.804 -9.692 1.00 0.00 C ATOM 168 SG CYS A 118 -5.809 5.660 -11.277 1.00 0.00 S ATOM 0 HA CYS A 118 -3.443 5.240 -9.451 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.223 3.922 -9.659 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.897 5.456 -8.877 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.058 5.994 -11.416 1.00 0.00 H new ATOM 174 N CYS A 119 -4.080 2.358 -8.081 1.00 0.00 N ATOM 175 CA CYS A 119 -4.006 1.539 -6.873 1.00 0.00 C ATOM 176 C CYS A 119 -2.558 1.083 -6.616 1.00 0.00 C ATOM 177 O CYS A 119 -1.953 0.414 -7.460 1.00 0.00 O ATOM 178 CB CYS A 119 -4.955 0.334 -7.028 1.00 0.00 C ATOM 179 SG CYS A 119 -6.598 0.842 -7.626 1.00 0.00 S ATOM 0 H CYS A 119 -4.225 1.805 -8.926 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.317 2.127 -6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.521 -0.384 -7.724 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.058 -0.174 -6.069 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.440 0.841 -6.635 1.00 0.00 H new ATOM 185 N LEU A 120 -2.024 1.398 -5.434 1.00 0.00 N ATOM 186 CA LEU A 120 -0.742 0.897 -4.935 1.00 0.00 C ATOM 187 C LEU A 120 -0.961 -0.026 -3.736 1.00 0.00 C ATOM 188 O LEU A 120 -1.791 0.254 -2.871 1.00 0.00 O ATOM 189 CB LEU A 120 0.175 2.058 -4.503 1.00 0.00 C ATOM 190 CG LEU A 120 0.551 3.087 -5.584 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.597 4.043 -4.998 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.124 2.446 -6.854 1.00 0.00 C ATOM 0 H LEU A 120 -2.486 2.028 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.267 0.346 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.312 2.588 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.096 1.633 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.362 3.608 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.877 4.781 -5.750 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.179 4.551 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.479 3.478 -4.698 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.369 3.225 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.026 1.887 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.386 1.770 -7.285 1.00 0.00 H new ATOM 204 N GLY A 121 -0.182 -1.102 -3.672 1.00 0.00 N ATOM 205 CA GLY A 121 -0.047 -1.968 -2.504 1.00 0.00 C ATOM 206 C GLY A 121 1.183 -1.541 -1.703 1.00 0.00 C ATOM 207 O GLY A 121 2.177 -1.099 -2.280 1.00 0.00 O ATOM 0 H GLY A 121 0.392 -1.406 -4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.941 -1.904 -1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.050 -3.008 -2.816 1.00 0.00 H new ATOM 211 N VAL A 122 1.108 -1.679 -0.383 1.00 0.00 N ATOM 212 CA VAL A 122 2.140 -1.265 0.580 1.00 0.00 C ATOM 213 C VAL A 122 2.342 -2.417 1.567 1.00 0.00 C ATOM 214 O VAL A 122 1.384 -2.872 2.188 1.00 0.00 O ATOM 215 CB VAL A 122 1.754 0.040 1.317 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.892 0.495 2.244 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.426 1.190 0.346 1.00 0.00 C ATOM 0 H VAL A 122 0.296 -2.099 0.070 1.00 0.00 H new ATOM 0 HA VAL A 122 3.068 -1.049 0.051 1.00 0.00 H new ATOM 0 HB VAL A 122 0.860 -0.190 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.601 1.414 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.092 -0.281 2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.791 0.675 1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.162 2.082 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.296 1.401 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.588 0.902 -0.289 1.00 0.00 H new ATOM 227 N PHE A 123 3.579 -2.899 1.696 1.00 0.00 N ATOM 228 CA PHE A 123 3.914 -4.145 2.396 1.00 0.00 C ATOM 229 C PHE A 123 5.086 -3.947 3.369 1.00 0.00 C ATOM 230 O PHE A 123 5.915 -3.060 3.170 1.00 0.00 O ATOM 231 CB PHE A 123 4.248 -5.229 1.352 1.00 0.00 C ATOM 232 CG PHE A 123 3.274 -5.349 0.187 1.00 0.00 C ATOM 233 CD1 PHE A 123 3.441 -4.547 -0.961 1.00 0.00 C ATOM 234 CD2 PHE A 123 2.198 -6.255 0.248 1.00 0.00 C ATOM 235 CE1 PHE A 123 2.530 -4.636 -2.028 1.00 0.00 C ATOM 236 CE2 PHE A 123 1.286 -6.343 -0.819 1.00 0.00 C ATOM 237 CZ PHE A 123 1.449 -5.531 -1.956 1.00 0.00 C ATOM 0 H PHE A 123 4.395 -2.425 1.309 1.00 0.00 H new ATOM 0 HA PHE A 123 3.056 -4.459 2.991 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.241 -5.027 0.951 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.299 -6.192 1.859 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.273 -3.861 -1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.073 -6.884 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.661 -4.017 -2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.459 -7.035 -0.765 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.745 -5.595 -2.772 1.00 0.00 H new ATOM 247 N GLY A 124 5.166 -4.771 4.421 1.00 0.00 N ATOM 248 CA GLY A 124 6.218 -4.685 5.448 1.00 0.00 C ATOM 249 C GLY A 124 5.965 -3.579 6.478 1.00 0.00 C ATOM 250 O GLY A 124 6.915 -3.026 7.030 1.00 0.00 O ATOM 0 H GLY A 124 4.498 -5.524 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.293 -5.643 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.178 -4.508 4.962 1.00 0.00 H new ATOM 254 N LEU A 125 4.694 -3.235 6.708 1.00 0.00 N ATOM 255 CA LEU A 125 4.246 -2.174 7.615 1.00 0.00 C ATOM 256 C LEU A 125 4.318 -2.591 9.092 1.00 0.00 C ATOM 257 O LEU A 125 4.349 -3.775 9.433 1.00 0.00 O ATOM 258 CB LEU A 125 2.799 -1.781 7.242 1.00 0.00 C ATOM 259 CG LEU A 125 2.667 -1.006 5.916 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.189 -0.922 5.517 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.239 0.413 6.051 1.00 0.00 C ATOM 0 H LEU A 125 3.917 -3.708 6.248 1.00 0.00 H new ATOM 0 HA LEU A 125 4.917 -1.323 7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.195 -2.686 7.180 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.383 -1.174 8.046 1.00 0.00 H new ATOM 0 HG LEU A 125 3.231 -1.537 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.096 -0.374 4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.788 -1.928 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.630 -0.404 6.297 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.134 0.939 5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.696 0.952 6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.294 0.356 6.320 1.00 0.00 H new ATOM 273 N SER A 126 4.301 -1.597 9.978 1.00 0.00 N ATOM 274 CA SER A 126 4.127 -1.811 11.420 1.00 0.00 C ATOM 275 C SER A 126 2.711 -2.315 11.726 1.00 0.00 C ATOM 276 O SER A 126 1.735 -1.852 11.124 1.00 0.00 O ATOM 277 CB SER A 126 4.399 -0.501 12.166 1.00 0.00 C ATOM 278 OG SER A 126 4.217 -0.646 13.563 1.00 0.00 O ATOM 0 H SER A 126 4.408 -0.616 9.719 1.00 0.00 H new ATOM 0 HA SER A 126 4.835 -2.570 11.754 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.418 -0.172 11.964 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.733 0.276 11.791 1.00 0.00 H new ATOM 0 HG SER A 126 4.688 0.075 14.031 1.00 0.00 H new ATOM 284 N LEU A 127 2.570 -3.241 12.683 1.00 0.00 N ATOM 285 CA LEU A 127 1.268 -3.824 13.030 1.00 0.00 C ATOM 286 C LEU A 127 0.332 -2.839 13.762 1.00 0.00 C ATOM 287 O LEU A 127 -0.840 -3.147 13.978 1.00 0.00 O ATOM 288 CB LEU A 127 1.467 -5.138 13.814 1.00 0.00 C ATOM 289 CG LEU A 127 2.353 -6.201 13.124 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.318 -7.497 13.946 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.928 -6.496 11.677 1.00 0.00 C ATOM 0 H LEU A 127 3.348 -3.604 13.234 1.00 0.00 H new ATOM 0 HA LEU A 127 0.755 -4.054 12.096 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.906 -4.899 14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.488 -5.577 14.007 1.00 0.00 H new ATOM 0 HG LEU A 127 3.364 -5.797 13.078 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.941 -8.250 13.464 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.696 -7.302 14.950 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.292 -7.861 14.009 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.590 -7.250 11.250 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.903 -6.866 11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.990 -5.582 11.086 1.00 0.00 H new ATOM 303 N TYR A 128 0.830 -1.644 14.095 1.00 0.00 N ATOM 304 CA TYR A 128 0.083 -0.532 14.699 1.00 0.00 C ATOM 305 C TYR A 128 -0.330 0.560 13.682 1.00 0.00 C ATOM 306 O TYR A 128 -0.922 1.570 14.077 1.00 0.00 O ATOM 307 CB TYR A 128 0.931 0.050 15.843 1.00 0.00 C ATOM 308 CG TYR A 128 1.325 -0.967 16.901 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.398 -1.346 17.891 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.608 -1.551 16.883 1.00 0.00 C ATOM 311 CE1 TYR A 128 0.748 -2.306 18.861 1.00 0.00 C ATOM 312 CE2 TYR A 128 2.963 -2.512 17.848 1.00 0.00 C ATOM 313 CZ TYR A 128 2.033 -2.892 18.842 1.00 0.00 C ATOM 314 OH TYR A 128 2.382 -3.823 19.775 1.00 0.00 O ATOM 0 H TYR A 128 1.812 -1.413 13.944 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.860 -0.921 15.084 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.835 0.491 15.423 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.375 0.857 16.319 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.585 -0.899 17.907 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.321 -1.260 16.126 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.034 -2.594 19.619 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.946 -2.959 17.829 1.00 0.00 H new ATOM 0 HH TYR A 128 3.301 -4.121 19.612 1.00 0.00 H new ATOM 324 N THR A 129 -0.029 0.375 12.384 1.00 0.00 N ATOM 325 CA THR A 129 -0.370 1.310 11.291 1.00 0.00 C ATOM 326 C THR A 129 -1.888 1.432 11.141 1.00 0.00 C ATOM 327 O THR A 129 -2.594 0.421 11.179 1.00 0.00 O ATOM 328 CB THR A 129 0.248 0.851 9.959 1.00 0.00 C ATOM 329 OG1 THR A 129 1.633 0.662 10.124 1.00 0.00 O ATOM 330 CG2 THR A 129 0.079 1.877 8.839 1.00 0.00 C ATOM 0 H THR A 129 0.472 -0.451 12.055 1.00 0.00 H new ATOM 0 HA THR A 129 0.042 2.286 11.548 1.00 0.00 H new ATOM 0 HB THR A 129 -0.271 -0.067 9.684 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.794 -0.176 10.606 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.535 1.496 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.982 2.057 8.667 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.564 2.811 9.125 1.00 0.00 H new ATOM 338 N THR A 130 -2.376 2.659 10.927 1.00 0.00 N ATOM 339 CA THR A 130 -3.776 2.977 10.593 1.00 0.00 C ATOM 340 C THR A 130 -3.852 3.731 9.270 1.00 0.00 C ATOM 341 O THR A 130 -2.847 4.229 8.761 1.00 0.00 O ATOM 342 CB THR A 130 -4.472 3.763 11.714 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.924 5.056 11.835 1.00 0.00 O ATOM 344 CG2 THR A 130 -4.380 3.066 13.070 1.00 0.00 C ATOM 0 H THR A 130 -1.788 3.491 10.983 1.00 0.00 H new ATOM 0 HA THR A 130 -4.310 2.033 10.487 1.00 0.00 H new ATOM 0 HB THR A 130 -5.523 3.822 11.430 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.948 5.006 11.759 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.889 3.667 13.823 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.852 2.086 13.008 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.333 2.947 13.348 1.00 0.00 H new ATOM 352 N GLU A 131 -5.056 3.846 8.712 1.00 0.00 N ATOM 353 CA GLU A 131 -5.308 4.589 7.474 1.00 0.00 C ATOM 354 C GLU A 131 -4.932 6.077 7.601 1.00 0.00 C ATOM 355 O GLU A 131 -4.597 6.716 6.604 1.00 0.00 O ATOM 356 CB GLU A 131 -6.783 4.458 7.046 1.00 0.00 C ATOM 357 CG GLU A 131 -7.287 3.012 6.908 1.00 0.00 C ATOM 358 CD GLU A 131 -8.027 2.524 8.169 1.00 0.00 C ATOM 359 OE1 GLU A 131 -7.415 2.494 9.262 1.00 0.00 O ATOM 360 OE2 GLU A 131 -9.227 2.177 8.070 1.00 0.00 O ATOM 0 H GLU A 131 -5.894 3.422 9.109 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.670 4.148 6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.406 4.977 7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.917 4.967 6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.955 2.943 6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.442 2.353 6.708 1.00 0.00 H new ATOM 367 N ARG A 132 -4.923 6.611 8.831 1.00 0.00 N ATOM 368 CA ARG A 132 -4.461 7.966 9.156 1.00 0.00 C ATOM 369 C ARG A 132 -2.963 8.118 8.866 1.00 0.00 C ATOM 370 O ARG A 132 -2.545 9.099 8.251 1.00 0.00 O ATOM 371 CB ARG A 132 -4.706 8.273 10.645 1.00 0.00 C ATOM 372 CG ARG A 132 -6.146 8.017 11.136 1.00 0.00 C ATOM 373 CD ARG A 132 -6.249 8.140 12.663 1.00 0.00 C ATOM 374 NE ARG A 132 -5.425 7.117 13.334 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.121 7.050 14.622 1.00 0.00 C ATOM 376 NH1 ARG A 132 -5.638 7.874 15.511 1.00 0.00 N ATOM 377 NH2 ARG A 132 -4.271 6.133 15.027 1.00 0.00 N ATOM 0 H ARG A 132 -5.247 6.096 9.650 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.023 8.663 8.535 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.022 7.670 11.242 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.455 9.317 10.831 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.824 8.729 10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.465 7.022 10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -5.926 9.133 12.974 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.289 8.033 12.970 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.047 6.379 12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.297 8.595 15.216 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.379 7.791 16.494 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.857 5.488 14.354 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.025 6.066 16.015 1.00 0.00 H new ATOM 391 N ASP A 133 -2.154 7.132 9.272 1.00 0.00 N ATOM 392 CA ASP A 133 -0.703 7.119 9.063 1.00 0.00 C ATOM 393 C ASP A 133 -0.378 6.994 7.570 1.00 0.00 C ATOM 394 O ASP A 133 0.425 7.763 7.042 1.00 0.00 O ATOM 395 CB ASP A 133 -0.054 5.960 9.837 1.00 0.00 C ATOM 396 CG ASP A 133 -0.363 5.985 11.338 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.227 6.822 12.062 1.00 0.00 O ATOM 398 OD2 ASP A 133 -1.189 5.151 11.779 1.00 0.00 O ATOM 0 H ASP A 133 -2.497 6.307 9.764 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.298 8.060 9.436 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.398 5.015 9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.026 5.997 9.695 1.00 0.00 H new ATOM 403 N LEU A 134 -1.063 6.085 6.867 1.00 0.00 N ATOM 404 CA LEU A 134 -0.890 5.910 5.426 1.00 0.00 C ATOM 405 C LEU A 134 -1.297 7.169 4.654 1.00 0.00 C ATOM 406 O LEU A 134 -0.515 7.620 3.822 1.00 0.00 O ATOM 407 CB LEU A 134 -1.644 4.658 4.949 1.00 0.00 C ATOM 408 CG LEU A 134 -1.068 3.328 5.479 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.946 2.166 5.001 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.379 3.077 5.022 1.00 0.00 C ATOM 0 H LEU A 134 -1.749 5.454 7.281 1.00 0.00 H new ATOM 0 HA LEU A 134 0.169 5.756 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.687 4.737 5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.634 4.636 3.859 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.062 3.396 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.540 1.226 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.961 2.298 5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.962 2.147 3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.729 2.127 5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.416 3.044 3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.019 3.882 5.382 1.00 0.00 H new ATOM 422 N ARG A 135 -2.422 7.821 4.979 1.00 0.00 N ATOM 423 CA ARG A 135 -2.749 9.132 4.397 1.00 0.00 C ATOM 424 C ARG A 135 -1.681 10.188 4.722 1.00 0.00 C ATOM 425 O ARG A 135 -1.240 10.889 3.815 1.00 0.00 O ATOM 426 CB ARG A 135 -4.149 9.608 4.821 1.00 0.00 C ATOM 427 CG ARG A 135 -5.253 8.894 4.028 1.00 0.00 C ATOM 428 CD ARG A 135 -6.638 9.454 4.378 1.00 0.00 C ATOM 429 NE ARG A 135 -7.682 8.926 3.477 1.00 0.00 N ATOM 430 CZ ARG A 135 -7.976 9.370 2.259 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.341 10.374 1.694 1.00 0.00 N ATOM 432 NH2 ARG A 135 -8.936 8.808 1.560 1.00 0.00 N ATOM 0 H ARG A 135 -3.117 7.466 5.636 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.758 9.003 3.315 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.289 9.425 5.886 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.229 10.684 4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.070 9.010 2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.225 7.826 4.242 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.884 9.200 5.409 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.618 10.542 4.314 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.233 8.141 3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.588 10.847 2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -7.602 10.680 0.757 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -9.461 8.026 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.156 9.154 0.626 1.00 0.00 H new ATOM 446 N GLU A 136 -1.192 10.271 5.963 1.00 0.00 N ATOM 447 CA GLU A 136 -0.159 11.246 6.344 1.00 0.00 C ATOM 448 C GLU A 136 1.175 11.023 5.598 1.00 0.00 C ATOM 449 O GLU A 136 1.819 11.991 5.191 1.00 0.00 O ATOM 450 CB GLU A 136 0.029 11.226 7.872 1.00 0.00 C ATOM 451 CG GLU A 136 0.950 12.346 8.370 1.00 0.00 C ATOM 452 CD GLU A 136 0.983 12.396 9.905 1.00 0.00 C ATOM 453 OE1 GLU A 136 0.140 13.102 10.510 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.860 11.741 10.518 1.00 0.00 O ATOM 0 H GLU A 136 -1.497 9.670 6.729 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.501 12.236 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.944 11.320 8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.442 10.262 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.958 12.189 7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.606 13.304 7.980 1.00 0.00 H new ATOM 461 N VAL A 137 1.569 9.765 5.371 1.00 0.00 N ATOM 462 CA VAL A 137 2.849 9.397 4.731 1.00 0.00 C ATOM 463 C VAL A 137 2.784 9.431 3.195 1.00 0.00 C ATOM 464 O VAL A 137 3.770 9.803 2.560 1.00 0.00 O ATOM 465 CB VAL A 137 3.329 8.014 5.236 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.576 7.494 4.510 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.652 8.082 6.734 1.00 0.00 C ATOM 0 H VAL A 137 1.003 8.957 5.629 1.00 0.00 H new ATOM 0 HA VAL A 137 3.577 10.154 5.023 1.00 0.00 H new ATOM 0 HB VAL A 137 2.508 7.326 5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.854 6.521 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.363 7.395 3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.398 8.195 4.652 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.988 7.104 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.439 8.817 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.758 8.373 7.286 1.00 0.00 H new ATOM 477 N PHE A 138 1.642 9.074 2.595 1.00 0.00 N ATOM 478 CA PHE A 138 1.496 8.943 1.138 1.00 0.00 C ATOM 479 C PHE A 138 0.727 10.092 0.463 1.00 0.00 C ATOM 480 O PHE A 138 0.904 10.302 -0.735 1.00 0.00 O ATOM 481 CB PHE A 138 0.877 7.576 0.792 1.00 0.00 C ATOM 482 CG PHE A 138 1.809 6.391 0.991 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.947 5.782 2.254 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.543 5.889 -0.101 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.814 4.688 2.426 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.402 4.789 0.068 1.00 0.00 C ATOM 487 CZ PHE A 138 3.543 4.190 1.332 1.00 0.00 C ATOM 0 H PHE A 138 0.786 8.866 3.110 1.00 0.00 H new ATOM 0 HA PHE A 138 2.503 9.008 0.727 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.012 7.429 1.405 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.549 7.593 -0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.384 6.158 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 138 2.446 6.351 -1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 138 2.920 4.230 3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.955 4.403 -0.776 1.00 0.00 H new ATOM 0 HZ PHE A 138 4.209 3.350 1.462 1.00 0.00 H new ATOM 497 N SER A 139 -0.082 10.884 1.178 1.00 0.00 N ATOM 498 CA SER A 139 -0.829 11.988 0.541 1.00 0.00 C ATOM 499 C SER A 139 0.063 13.190 0.174 1.00 0.00 C ATOM 500 O SER A 139 -0.342 14.060 -0.600 1.00 0.00 O ATOM 501 CB SER A 139 -2.027 12.429 1.399 1.00 0.00 C ATOM 502 OG SER A 139 -2.969 13.198 0.663 1.00 0.00 O ATOM 0 H SER A 139 -0.238 10.788 2.181 1.00 0.00 H new ATOM 0 HA SER A 139 -1.211 11.588 -0.398 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.522 11.548 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.668 13.014 2.246 1.00 0.00 H new ATOM 0 HG SER A 139 -2.495 13.783 0.036 1.00 0.00 H new ATOM 508 N LYS A 140 1.316 13.219 0.651 1.00 0.00 N ATOM 509 CA LYS A 140 2.331 14.185 0.204 1.00 0.00 C ATOM 510 C LYS A 140 2.758 13.996 -1.271 1.00 0.00 C ATOM 511 O LYS A 140 3.422 14.866 -1.838 1.00 0.00 O ATOM 512 CB LYS A 140 3.512 14.158 1.191 1.00 0.00 C ATOM 513 CG LYS A 140 4.402 12.908 1.081 1.00 0.00 C ATOM 514 CD LYS A 140 5.328 12.811 2.305 1.00 0.00 C ATOM 515 CE LYS A 140 6.349 11.671 2.179 1.00 0.00 C ATOM 516 NZ LYS A 140 7.483 12.028 1.287 1.00 0.00 N ATOM 0 H LYS A 140 1.656 12.570 1.361 1.00 0.00 H new ATOM 0 HA LYS A 140 1.889 15.181 0.214 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.127 15.043 1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.123 14.224 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.781 12.015 1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.996 12.954 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.857 13.756 2.433 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.726 12.659 3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.732 11.418 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.852 10.781 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.616 11.279 0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.277 12.927 0.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 8.351 12.128 1.852 1.00 0.00 H new ATOM 530 N TYR A 141 2.346 12.889 -1.905 1.00 0.00 N ATOM 531 CA TYR A 141 2.562 12.584 -3.328 1.00 0.00 C ATOM 532 C TYR A 141 1.339 12.887 -4.228 1.00 0.00 C ATOM 533 O TYR A 141 1.430 12.729 -5.447 1.00 0.00 O ATOM 534 CB TYR A 141 2.965 11.109 -3.463 1.00 0.00 C ATOM 535 CG TYR A 141 4.123 10.657 -2.589 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.379 11.286 -2.691 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.952 9.584 -1.692 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.452 10.853 -1.891 1.00 0.00 C ATOM 539 CE2 TYR A 141 5.022 9.142 -0.892 1.00 0.00 C ATOM 540 CZ TYR A 141 6.282 9.772 -0.997 1.00 0.00 C ATOM 541 OH TYR A 141 7.334 9.345 -0.246 1.00 0.00 O ATOM 0 H TYR A 141 1.833 12.152 -1.422 1.00 0.00 H new ATOM 0 HA TYR A 141 3.357 13.242 -3.679 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.097 10.492 -3.231 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.224 10.916 -4.504 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.519 12.102 -3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.991 9.096 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.409 11.349 -1.960 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.880 8.324 -0.201 1.00 0.00 H new ATOM 0 HH TYR A 141 7.051 8.595 0.317 1.00 0.00 H new ATOM 551 N GLY A 142 0.204 13.322 -3.652 1.00 0.00 N ATOM 552 CA GLY A 142 -1.028 13.679 -4.378 1.00 0.00 C ATOM 553 C GLY A 142 -2.338 13.200 -3.722 1.00 0.00 C ATOM 554 O GLY A 142 -2.293 12.594 -2.649 1.00 0.00 O ATOM 0 H GLY A 142 0.116 13.438 -2.642 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.068 14.763 -4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.971 13.264 -5.384 1.00 0.00 H new ATOM 558 N PRO A 143 -3.501 13.481 -4.352 1.00 0.00 N ATOM 559 CA PRO A 143 -4.840 13.181 -3.833 1.00 0.00 C ATOM 560 C PRO A 143 -5.086 11.673 -3.694 1.00 0.00 C ATOM 561 O PRO A 143 -4.785 10.897 -4.601 1.00 0.00 O ATOM 562 CB PRO A 143 -5.821 13.824 -4.821 1.00 0.00 C ATOM 563 CG PRO A 143 -5.030 13.895 -6.125 1.00 0.00 C ATOM 564 CD PRO A 143 -3.615 14.171 -5.630 1.00 0.00 C ATOM 0 HA PRO A 143 -4.965 13.579 -2.826 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.725 13.226 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.133 14.814 -4.488 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.090 12.964 -6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.394 14.687 -6.779 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.874 13.804 -6.340 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.443 15.241 -5.514 1.00 0.00 H new ATOM 572 N ILE A 144 -5.678 11.266 -2.564 1.00 0.00 N ATOM 573 CA ILE A 144 -5.968 9.866 -2.205 1.00 0.00 C ATOM 574 C ILE A 144 -7.475 9.708 -1.962 1.00 0.00 C ATOM 575 O ILE A 144 -8.047 10.338 -1.067 1.00 0.00 O ATOM 576 CB ILE A 144 -5.097 9.421 -0.998 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.614 9.326 -1.429 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.552 8.069 -0.414 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.642 8.958 -0.303 1.00 0.00 C ATOM 0 H ILE A 144 -5.981 11.924 -1.846 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.701 9.201 -3.026 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.215 10.173 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.527 8.584 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.311 10.283 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.912 7.802 0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.584 8.149 -0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.482 7.299 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.627 8.915 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.694 9.711 0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.913 7.986 0.108 1.00 0.00 H new ATOM 591 N ALA A 145 -8.111 8.852 -2.762 1.00 0.00 N ATOM 592 CA ALA A 145 -9.541 8.557 -2.742 1.00 0.00 C ATOM 593 C ALA A 145 -9.938 7.583 -1.618 1.00 0.00 C ATOM 594 O ALA A 145 -11.032 7.697 -1.065 1.00 0.00 O ATOM 595 CB ALA A 145 -9.903 7.972 -4.115 1.00 0.00 C ATOM 0 H ALA A 145 -7.616 8.319 -3.477 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.091 9.476 -2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.967 7.737 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.673 8.700 -4.893 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.327 7.063 -4.287 1.00 0.00 H new ATOM 601 N ASP A 146 -9.049 6.651 -1.257 1.00 0.00 N ATOM 602 CA ASP A 146 -9.301 5.573 -0.293 1.00 0.00 C ATOM 603 C ASP A 146 -7.988 4.941 0.214 1.00 0.00 C ATOM 604 O ASP A 146 -6.929 5.115 -0.391 1.00 0.00 O ATOM 605 CB ASP A 146 -10.224 4.505 -0.930 1.00 0.00 C ATOM 606 CG ASP A 146 -10.949 3.600 0.084 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.796 3.807 1.313 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.675 2.680 -0.358 1.00 0.00 O ATOM 0 H ASP A 146 -8.104 6.625 -1.640 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.802 6.001 0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.969 5.008 -1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.629 3.880 -1.596 1.00 0.00 H new ATOM 613 N VAL A 147 -8.078 4.182 1.307 1.00 0.00 N ATOM 614 CA VAL A 147 -6.999 3.416 1.952 1.00 0.00 C ATOM 615 C VAL A 147 -7.629 2.225 2.683 1.00 0.00 C ATOM 616 O VAL A 147 -8.677 2.365 3.311 1.00 0.00 O ATOM 617 CB VAL A 147 -6.185 4.271 2.960 1.00 0.00 C ATOM 618 CG1 VAL A 147 -5.128 3.435 3.705 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.451 5.453 2.303 1.00 0.00 C ATOM 0 H VAL A 147 -8.964 4.076 1.802 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.304 3.086 1.180 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.934 4.652 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.582 4.074 4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.620 2.635 4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.432 3.004 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.902 6.008 3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.754 5.077 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.176 6.112 1.825 1.00 0.00 H new ATOM 629 N SER A 148 -6.985 1.058 2.630 1.00 0.00 N ATOM 630 CA SER A 148 -7.425 -0.161 3.325 1.00 0.00 C ATOM 631 C SER A 148 -6.224 -0.971 3.841 1.00 0.00 C ATOM 632 O SER A 148 -5.173 -1.004 3.206 1.00 0.00 O ATOM 633 CB SER A 148 -8.294 -1.003 2.383 1.00 0.00 C ATOM 634 OG SER A 148 -8.918 -2.065 3.093 1.00 0.00 O ATOM 0 H SER A 148 -6.127 0.927 2.094 1.00 0.00 H new ATOM 0 HA SER A 148 -8.019 0.124 4.194 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.053 -0.373 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.681 -1.408 1.578 1.00 0.00 H new ATOM 0 HG SER A 148 -9.470 -2.591 2.477 1.00 0.00 H new ATOM 640 N ILE A 149 -6.358 -1.624 5.000 1.00 0.00 N ATOM 641 CA ILE A 149 -5.290 -2.374 5.692 1.00 0.00 C ATOM 642 C ILE A 149 -5.795 -3.796 5.973 1.00 0.00 C ATOM 643 O ILE A 149 -6.969 -3.973 6.308 1.00 0.00 O ATOM 644 CB ILE A 149 -4.854 -1.636 6.986 1.00 0.00 C ATOM 645 CG1 ILE A 149 -4.351 -0.210 6.657 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.779 -2.441 7.748 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.886 0.613 7.861 1.00 0.00 C ATOM 0 H ILE A 149 -7.244 -1.649 5.505 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.403 -2.439 5.062 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.725 -1.547 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.525 -0.288 5.950 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.151 0.333 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.492 -1.901 8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.181 -3.417 8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.905 -2.574 7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.553 1.595 7.524 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.712 0.731 8.562 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.061 0.100 8.355 1.00 0.00 H new ATOM 659 N VAL A 150 -4.936 -4.808 5.823 1.00 0.00 N ATOM 660 CA VAL A 150 -5.318 -6.219 6.000 1.00 0.00 C ATOM 661 C VAL A 150 -5.203 -6.618 7.475 1.00 0.00 C ATOM 662 O VAL A 150 -4.133 -6.518 8.077 1.00 0.00 O ATOM 663 CB VAL A 150 -4.498 -7.155 5.082 1.00 0.00 C ATOM 664 CG1 VAL A 150 -4.919 -8.624 5.270 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.713 -6.758 3.609 1.00 0.00 C ATOM 0 H VAL A 150 -3.955 -4.676 5.575 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.360 -6.331 5.700 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.446 -7.053 5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.326 -9.259 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -4.754 -8.920 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -5.975 -8.734 5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.133 -7.420 2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.771 -6.844 3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.387 -5.729 3.458 1.00 0.00 H new ATOM 675 N TYR A 151 -6.316 -7.098 8.035 1.00 0.00 N ATOM 676 CA TYR A 151 -6.448 -7.556 9.423 1.00 0.00 C ATOM 677 C TYR A 151 -6.809 -9.051 9.507 1.00 0.00 C ATOM 678 O TYR A 151 -7.440 -9.617 8.610 1.00 0.00 O ATOM 679 CB TYR A 151 -7.475 -6.686 10.168 1.00 0.00 C ATOM 680 CG TYR A 151 -7.073 -5.227 10.301 1.00 0.00 C ATOM 681 CD1 TYR A 151 -6.122 -4.843 11.267 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.641 -4.250 9.462 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.712 -3.501 11.375 1.00 0.00 C ATOM 684 CE2 TYR A 151 -7.251 -2.903 9.574 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.275 -2.524 10.523 1.00 0.00 C ATOM 686 OH TYR A 151 -5.882 -1.222 10.612 1.00 0.00 O ATOM 0 H TYR A 151 -7.188 -7.182 7.512 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.479 -7.445 9.909 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.430 -6.742 9.645 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.632 -7.101 11.164 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.704 -5.585 11.931 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.380 -4.536 8.728 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.969 -3.219 12.107 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.698 -2.157 8.934 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.370 -0.687 9.951 1.00 0.00 H new ATOM 696 N ASP A 152 -6.378 -9.702 10.587 1.00 0.00 N ATOM 697 CA ASP A 152 -6.410 -11.153 10.755 1.00 0.00 C ATOM 698 C ASP A 152 -7.816 -11.743 10.981 1.00 0.00 C ATOM 699 O ASP A 152 -8.631 -11.226 11.752 1.00 0.00 O ATOM 700 CB ASP A 152 -5.437 -11.544 11.874 1.00 0.00 C ATOM 701 CG ASP A 152 -5.347 -13.064 11.994 1.00 0.00 C ATOM 702 OD1 ASP A 152 -4.606 -13.674 11.189 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.101 -13.627 12.818 1.00 0.00 O ATOM 0 H ASP A 152 -5.985 -9.218 11.394 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.093 -11.594 9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.450 -11.130 11.668 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.770 -11.117 12.820 1.00 0.00 H new ATOM 708 N GLN A 153 -8.065 -12.875 10.317 1.00 0.00 N ATOM 709 CA GLN A 153 -9.356 -13.567 10.257 1.00 0.00 C ATOM 710 C GLN A 153 -9.780 -14.224 11.584 1.00 0.00 C ATOM 711 O GLN A 153 -10.969 -14.491 11.759 1.00 0.00 O ATOM 712 CB GLN A 153 -9.288 -14.629 9.143 1.00 0.00 C ATOM 713 CG GLN A 153 -9.160 -14.022 7.733 1.00 0.00 C ATOM 714 CD GLN A 153 -8.727 -15.070 6.708 1.00 0.00 C ATOM 715 OE1 GLN A 153 -7.552 -15.406 6.601 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.629 -15.624 5.924 1.00 0.00 N ATOM 0 H GLN A 153 -7.341 -13.355 9.783 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.116 -12.814 10.047 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.438 -15.286 9.327 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.184 -15.248 9.185 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -10.115 -13.592 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.435 -13.208 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.609 -15.353 6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.347 -16.324 5.238 1.00 0.00 H new ATOM 725 N GLN A 154 -8.864 -14.440 12.538 1.00 0.00 N ATOM 726 CA GLN A 154 -9.150 -15.116 13.813 1.00 0.00 C ATOM 727 C GLN A 154 -8.801 -14.268 15.052 1.00 0.00 C ATOM 728 O GLN A 154 -9.323 -14.533 16.133 1.00 0.00 O ATOM 729 CB GLN A 154 -8.399 -16.459 13.857 1.00 0.00 C ATOM 730 CG GLN A 154 -8.859 -17.440 12.762 1.00 0.00 C ATOM 731 CD GLN A 154 -8.216 -18.826 12.890 1.00 0.00 C ATOM 732 OE1 GLN A 154 -7.063 -18.991 13.274 1.00 0.00 O ATOM 733 NE2 GLN A 154 -8.932 -19.888 12.574 1.00 0.00 N ATOM 0 H GLN A 154 -7.891 -14.147 12.446 1.00 0.00 H new ATOM 0 HA GLN A 154 -10.227 -15.279 13.854 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.330 -16.275 13.747 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.545 -16.919 14.834 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.943 -17.543 12.807 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -8.618 -17.023 11.784 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.894 -19.777 12.252 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -8.524 -20.820 12.652 1.00 0.00 H new ATOM 742 N SER A 155 -7.958 -13.238 14.918 1.00 0.00 N ATOM 743 CA SER A 155 -7.442 -12.445 16.054 1.00 0.00 C ATOM 744 C SER A 155 -7.433 -10.917 15.840 1.00 0.00 C ATOM 745 O SER A 155 -7.092 -10.173 16.763 1.00 0.00 O ATOM 746 CB SER A 155 -6.044 -12.962 16.437 1.00 0.00 C ATOM 747 OG SER A 155 -5.102 -12.815 15.382 1.00 0.00 O ATOM 0 H SER A 155 -7.608 -12.924 14.013 1.00 0.00 H new ATOM 0 HA SER A 155 -8.146 -12.592 16.873 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.689 -12.423 17.315 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.112 -14.014 16.715 1.00 0.00 H new ATOM 0 HG SER A 155 -5.489 -13.155 14.548 1.00 0.00 H new ATOM 753 N ARG A 156 -7.827 -10.427 14.650 1.00 0.00 N ATOM 754 CA ARG A 156 -8.078 -9.007 14.314 1.00 0.00 C ATOM 755 C ARG A 156 -6.849 -8.074 14.364 1.00 0.00 C ATOM 756 O ARG A 156 -6.981 -6.881 14.076 1.00 0.00 O ATOM 757 CB ARG A 156 -9.256 -8.440 15.139 1.00 0.00 C ATOM 758 CG ARG A 156 -10.583 -9.194 14.944 1.00 0.00 C ATOM 759 CD ARG A 156 -11.165 -9.028 13.532 1.00 0.00 C ATOM 760 NE ARG A 156 -12.406 -9.809 13.381 1.00 0.00 N ATOM 761 CZ ARG A 156 -12.495 -11.083 13.013 1.00 0.00 C ATOM 762 NH1 ARG A 156 -11.441 -11.783 12.654 1.00 0.00 N ATOM 763 NH2 ARG A 156 -13.666 -11.683 13.003 1.00 0.00 N ATOM 0 H ARG A 156 -7.988 -11.041 13.852 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.349 -9.023 13.258 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.990 -8.464 16.196 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.403 -7.394 14.871 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.425 -10.254 15.144 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.309 -8.836 15.675 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.368 -7.975 13.339 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.434 -9.353 12.792 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.282 -9.325 13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.518 -11.350 12.652 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.547 -12.759 12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.504 -11.170 13.277 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.736 -12.661 12.721 1.00 0.00 H new ATOM 777 N ARG A 157 -5.652 -8.591 14.667 1.00 0.00 N ATOM 778 CA ARG A 157 -4.371 -7.879 14.526 1.00 0.00 C ATOM 779 C ARG A 157 -4.100 -7.515 13.062 1.00 0.00 C ATOM 780 O ARG A 157 -4.697 -8.093 12.156 1.00 0.00 O ATOM 781 CB ARG A 157 -3.224 -8.744 15.083 1.00 0.00 C ATOM 782 CG ARG A 157 -3.034 -10.053 14.294 1.00 0.00 C ATOM 783 CD ARG A 157 -1.796 -10.827 14.745 1.00 0.00 C ATOM 784 NE ARG A 157 -1.651 -12.077 13.981 1.00 0.00 N ATOM 785 CZ ARG A 157 -1.130 -12.219 12.767 1.00 0.00 C ATOM 786 NH1 ARG A 157 -0.717 -11.198 12.042 1.00 0.00 N ATOM 787 NH2 ARG A 157 -1.015 -13.424 12.254 1.00 0.00 N ATOM 0 H ARG A 157 -5.542 -9.539 15.026 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.430 -6.953 15.097 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.297 -8.171 15.059 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -3.426 -8.980 16.128 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.917 -10.680 14.417 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.950 -9.825 13.231 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -0.908 -10.210 14.612 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.871 -11.053 15.809 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.987 -12.927 14.433 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -0.791 -10.249 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.324 -11.357 11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -1.324 -14.237 12.787 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -0.617 -13.546 11.323 1.00 0.00 H new ATOM 801 N SER A 158 -3.177 -6.598 12.801 1.00 0.00 N ATOM 802 CA SER A 158 -2.699 -6.379 11.430 1.00 0.00 C ATOM 803 C SER A 158 -1.891 -7.594 10.928 1.00 0.00 C ATOM 804 O SER A 158 -1.257 -8.307 11.716 1.00 0.00 O ATOM 805 CB SER A 158 -1.868 -5.096 11.360 1.00 0.00 C ATOM 806 OG SER A 158 -1.377 -4.876 10.044 1.00 0.00 O ATOM 0 H SER A 158 -2.746 -5.999 13.505 1.00 0.00 H new ATOM 0 HA SER A 158 -3.562 -6.265 10.775 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.477 -4.247 11.671 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.033 -5.162 12.057 1.00 0.00 H new ATOM 0 HG SER A 158 -0.851 -4.049 10.025 1.00 0.00 H new ATOM 812 N ARG A 159 -1.900 -7.817 9.607 1.00 0.00 N ATOM 813 CA ARG A 159 -1.031 -8.781 8.913 1.00 0.00 C ATOM 814 C ARG A 159 0.189 -8.110 8.244 1.00 0.00 C ATOM 815 O ARG A 159 0.973 -8.789 7.581 1.00 0.00 O ATOM 816 CB ARG A 159 -1.861 -9.624 7.925 1.00 0.00 C ATOM 817 CG ARG A 159 -2.790 -10.607 8.662 1.00 0.00 C ATOM 818 CD ARG A 159 -3.465 -11.581 7.686 1.00 0.00 C ATOM 819 NE ARG A 159 -4.131 -12.685 8.400 1.00 0.00 N ATOM 820 CZ ARG A 159 -4.968 -13.573 7.879 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.337 -13.560 6.617 1.00 0.00 N ATOM 822 NH2 ARG A 159 -5.464 -14.511 8.650 1.00 0.00 N ATOM 0 H ARG A 159 -2.527 -7.320 8.974 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.610 -9.454 9.660 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.456 -8.964 7.293 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.192 -10.178 7.267 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.216 -11.168 9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.552 -10.050 9.207 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.196 -11.044 7.081 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.720 -11.986 7.001 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.928 -12.776 9.395 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.976 -12.843 5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.984 -14.267 6.267 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.205 -14.551 9.636 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.109 -15.201 8.264 1.00 0.00 H new ATOM 836 N GLY A 160 0.377 -6.793 8.423 1.00 0.00 N ATOM 837 CA GLY A 160 1.576 -6.056 7.992 1.00 0.00 C ATOM 838 C GLY A 160 1.541 -5.546 6.549 1.00 0.00 C ATOM 839 O GLY A 160 2.597 -5.222 6.004 1.00 0.00 O ATOM 0 H GLY A 160 -0.314 -6.198 8.881 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.720 -5.205 8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.444 -6.704 8.111 1.00 0.00 H new ATOM 843 N PHE A 161 0.359 -5.454 5.927 1.00 0.00 N ATOM 844 CA PHE A 161 0.198 -4.922 4.570 1.00 0.00 C ATOM 845 C PHE A 161 -1.161 -4.248 4.325 1.00 0.00 C ATOM 846 O PHE A 161 -2.140 -4.442 5.056 1.00 0.00 O ATOM 847 CB PHE A 161 0.571 -5.971 3.507 1.00 0.00 C ATOM 848 CG PHE A 161 -0.398 -7.118 3.288 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.480 -8.169 4.221 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.152 -7.183 2.099 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.312 -9.275 3.971 1.00 0.00 C ATOM 852 CE2 PHE A 161 -1.968 -8.298 1.840 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.051 -9.342 2.778 1.00 0.00 C ATOM 0 H PHE A 161 -0.518 -5.749 6.355 1.00 0.00 H new ATOM 0 HA PHE A 161 0.914 -4.107 4.469 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.702 -5.455 2.556 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.539 -6.394 3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.098 -8.126 5.132 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.103 -6.374 1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.383 -10.073 4.696 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.531 -8.353 0.920 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.683 -10.196 2.581 1.00 0.00 H new ATOM 863 N ALA A 162 -1.189 -3.418 3.282 1.00 0.00 N ATOM 864 CA ALA A 162 -2.239 -2.458 2.972 1.00 0.00 C ATOM 865 C ALA A 162 -2.256 -2.061 1.486 1.00 0.00 C ATOM 866 O ALA A 162 -1.343 -2.393 0.723 1.00 0.00 O ATOM 867 CB ALA A 162 -1.970 -1.227 3.850 1.00 0.00 C ATOM 0 H ALA A 162 -0.436 -3.400 2.595 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.215 -2.900 3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.731 -0.470 3.658 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.002 -1.516 4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.986 -0.820 3.615 1.00 0.00 H new ATOM 873 N PHE A 163 -3.274 -1.291 1.105 1.00 0.00 N ATOM 874 CA PHE A 163 -3.496 -0.754 -0.232 1.00 0.00 C ATOM 875 C PHE A 163 -3.951 0.710 -0.138 1.00 0.00 C ATOM 876 O PHE A 163 -4.724 1.074 0.749 1.00 0.00 O ATOM 877 CB PHE A 163 -4.515 -1.630 -0.980 1.00 0.00 C ATOM 878 CG PHE A 163 -4.050 -3.059 -1.192 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.262 -3.386 -2.313 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.360 -4.056 -0.245 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.775 -4.696 -2.477 1.00 0.00 C ATOM 882 CE2 PHE A 163 -3.872 -5.365 -0.409 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.076 -5.684 -1.523 1.00 0.00 C ATOM 0 H PHE A 163 -4.005 -1.011 1.759 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.566 -0.772 -0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.451 -1.641 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.727 -1.179 -1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.031 -2.629 -3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.974 -3.814 0.610 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.169 -4.943 -3.337 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.109 -6.125 0.321 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.696 -6.687 -1.646 1.00 0.00 H new ATOM 893 N VAL A 164 -3.451 1.539 -1.053 1.00 0.00 N ATOM 894 CA VAL A 164 -3.618 3.001 -1.093 1.00 0.00 C ATOM 895 C VAL A 164 -4.069 3.394 -2.500 1.00 0.00 C ATOM 896 O VAL A 164 -3.463 2.980 -3.488 1.00 0.00 O ATOM 897 CB VAL A 164 -2.299 3.722 -0.716 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.425 5.251 -0.836 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.856 3.383 0.721 1.00 0.00 C ATOM 0 H VAL A 164 -2.887 1.196 -1.831 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.369 3.305 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.551 3.365 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.478 5.717 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.676 5.516 -1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.210 5.605 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.928 3.907 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.630 3.694 1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.697 2.308 0.809 1.00 0.00 H new ATOM 909 N TYR A 165 -5.143 4.179 -2.591 1.00 0.00 N ATOM 910 CA TYR A 165 -5.849 4.471 -3.842 1.00 0.00 C ATOM 911 C TYR A 165 -5.753 5.962 -4.186 1.00 0.00 C ATOM 912 O TYR A 165 -6.434 6.793 -3.580 1.00 0.00 O ATOM 913 CB TYR A 165 -7.312 4.012 -3.701 1.00 0.00 C ATOM 914 CG TYR A 165 -7.491 2.534 -3.383 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.354 2.060 -2.063 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.793 1.628 -4.415 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.470 0.688 -1.778 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.915 0.251 -4.142 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.744 -0.226 -2.820 1.00 0.00 C ATOM 920 OH TYR A 165 -7.850 -1.556 -2.544 1.00 0.00 O ATOM 0 H TYR A 165 -5.556 4.640 -1.780 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.385 3.928 -4.665 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.788 4.598 -2.915 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.839 4.236 -4.629 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.158 2.758 -1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.932 1.990 -5.423 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.350 0.334 -0.765 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.139 -0.440 -4.941 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.042 -2.047 -3.370 1.00 0.00 H new ATOM 930 N PHE A 166 -4.918 6.319 -5.163 1.00 0.00 N ATOM 931 CA PHE A 166 -4.789 7.695 -5.650 1.00 0.00 C ATOM 932 C PHE A 166 -5.950 8.062 -6.583 1.00 0.00 C ATOM 933 O PHE A 166 -6.526 7.198 -7.244 1.00 0.00 O ATOM 934 CB PHE A 166 -3.417 7.889 -6.311 1.00 0.00 C ATOM 935 CG PHE A 166 -2.290 7.961 -5.297 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.735 6.783 -4.762 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.853 9.216 -4.829 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.763 6.863 -3.748 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.871 9.294 -3.827 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.336 8.117 -3.278 1.00 0.00 C ATOM 0 H PHE A 166 -4.308 5.657 -5.643 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.847 8.381 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.229 7.066 -7.000 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.428 8.804 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.055 5.819 -5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.274 10.121 -5.242 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.344 5.959 -3.330 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.528 10.257 -3.480 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.404 8.176 -2.494 1.00 0.00 H new ATOM 950 N GLU A 167 -6.298 9.352 -6.643 1.00 0.00 N ATOM 951 CA GLU A 167 -7.391 9.841 -7.497 1.00 0.00 C ATOM 952 C GLU A 167 -7.035 9.789 -9.000 1.00 0.00 C ATOM 953 O GLU A 167 -7.929 9.711 -9.846 1.00 0.00 O ATOM 954 CB GLU A 167 -7.794 11.254 -7.039 1.00 0.00 C ATOM 955 CG GLU A 167 -9.140 11.715 -7.610 1.00 0.00 C ATOM 956 CD GLU A 167 -9.587 13.040 -6.972 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.230 14.122 -7.492 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.315 13.006 -5.951 1.00 0.00 O ATOM 0 H GLU A 167 -5.834 10.084 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.248 9.177 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.842 11.276 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.019 11.960 -7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.058 11.837 -8.690 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.895 10.949 -7.433 1.00 0.00 H new ATOM 965 N ASN A 168 -5.738 9.754 -9.339 1.00 0.00 N ATOM 966 CA ASN A 168 -5.206 9.640 -10.701 1.00 0.00 C ATOM 967 C ASN A 168 -3.881 8.846 -10.720 1.00 0.00 C ATOM 968 O ASN A 168 -3.077 8.937 -9.788 1.00 0.00 O ATOM 969 CB ASN A 168 -4.984 11.041 -11.305 1.00 0.00 C ATOM 970 CG ASN A 168 -6.267 11.852 -11.478 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.615 12.691 -10.655 1.00 0.00 O ATOM 972 ND2 ASN A 168 -6.992 11.650 -12.567 1.00 0.00 N ATOM 0 H ASN A 168 -4.999 9.807 -8.638 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.937 9.099 -11.301 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.298 11.597 -10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.500 10.935 -12.276 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.841 12.193 -12.722 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.701 10.951 -13.251 1.00 0.00 H new ATOM 979 N VAL A 169 -3.626 8.105 -11.805 1.00 0.00 N ATOM 980 CA VAL A 169 -2.407 7.282 -11.979 1.00 0.00 C ATOM 981 C VAL A 169 -1.117 8.115 -12.015 1.00 0.00 C ATOM 982 O VAL A 169 -0.055 7.617 -11.654 1.00 0.00 O ATOM 983 CB VAL A 169 -2.510 6.368 -13.225 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.561 7.144 -14.553 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.380 5.328 -13.285 1.00 0.00 C ATOM 0 H VAL A 169 -4.263 8.054 -12.600 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.345 6.649 -11.094 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.462 5.851 -13.104 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.633 6.441 -15.383 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.431 7.801 -14.558 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.655 7.741 -14.661 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.499 4.713 -14.177 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.417 5.838 -13.321 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.421 4.694 -12.399 1.00 0.00 H new ATOM 995 N ASP A 170 -1.200 9.397 -12.390 1.00 0.00 N ATOM 996 CA ASP A 170 -0.038 10.293 -12.441 1.00 0.00 C ATOM 997 C ASP A 170 0.524 10.640 -11.047 1.00 0.00 C ATOM 998 O ASP A 170 1.715 10.922 -10.913 1.00 0.00 O ATOM 999 CB ASP A 170 -0.397 11.543 -13.257 1.00 0.00 C ATOM 1000 CG ASP A 170 0.855 12.267 -13.777 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.553 11.685 -14.644 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.115 13.417 -13.350 1.00 0.00 O ATOM 0 H ASP A 170 -2.075 9.843 -12.667 1.00 0.00 H new ATOM 0 HA ASP A 170 0.774 9.766 -12.941 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.028 11.258 -14.099 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.980 12.225 -12.638 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.305 10.530 -10.004 1.00 0.00 N ATOM 1008 CA ASP A 171 0.094 10.683 -8.601 1.00 0.00 C ATOM 1009 C ASP A 171 0.543 9.346 -7.984 1.00 0.00 C ATOM 1010 O ASP A 171 1.469 9.321 -7.169 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.068 11.292 -7.806 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.476 12.673 -8.345 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.705 13.647 -8.170 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.584 12.786 -8.919 1.00 0.00 O ATOM 0 H ASP A 171 -1.298 10.327 -10.115 1.00 0.00 H new ATOM 0 HA ASP A 171 0.953 11.353 -8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -1.925 10.620 -7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.782 11.382 -6.758 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.040 8.224 -8.431 1.00 0.00 N ATOM 1020 CA ALA A 172 0.407 6.880 -8.059 1.00 0.00 C ATOM 1021 C ALA A 172 1.818 6.571 -8.591 1.00 0.00 C ATOM 1022 O ALA A 172 2.620 5.965 -7.883 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.611 5.853 -8.567 1.00 0.00 C ATOM 0 H ALA A 172 -0.839 8.227 -9.064 1.00 0.00 H new ATOM 0 HA ALA A 172 0.469 6.825 -6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.284 4.850 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.584 6.052 -8.118 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.690 5.925 -9.652 1.00 0.00 H new ATOM 1029 N LYS A 173 2.164 7.043 -9.797 1.00 0.00 N ATOM 1030 CA LYS A 173 3.535 6.982 -10.322 1.00 0.00 C ATOM 1031 C LYS A 173 4.527 7.685 -9.384 1.00 0.00 C ATOM 1032 O LYS A 173 5.521 7.077 -8.985 1.00 0.00 O ATOM 1033 CB LYS A 173 3.598 7.602 -11.728 1.00 0.00 C ATOM 1034 CG LYS A 173 3.088 6.672 -12.844 1.00 0.00 C ATOM 1035 CD LYS A 173 3.301 7.290 -14.239 1.00 0.00 C ATOM 1036 CE LYS A 173 2.502 8.589 -14.399 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.753 9.281 -15.688 1.00 0.00 N ATOM 0 H LYS A 173 1.500 7.479 -10.437 1.00 0.00 H new ATOM 0 HA LYS A 173 3.821 5.932 -10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.010 8.520 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.629 7.882 -11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.607 5.715 -12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.028 6.469 -12.693 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.361 7.491 -14.392 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.998 6.577 -15.006 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.438 8.365 -14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.750 9.263 -13.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.395 10.256 -15.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.775 9.298 -15.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.265 8.775 -16.454 1.00 0.00 H new ATOM 1051 N GLU A 174 4.241 8.931 -8.986 1.00 0.00 N ATOM 1052 CA GLU A 174 5.083 9.698 -8.077 1.00 0.00 C ATOM 1053 C GLU A 174 5.250 8.981 -6.731 1.00 0.00 C ATOM 1054 O GLU A 174 6.377 8.753 -6.295 1.00 0.00 O ATOM 1055 CB GLU A 174 4.491 11.106 -7.901 1.00 0.00 C ATOM 1056 CG GLU A 174 5.546 12.034 -7.301 1.00 0.00 C ATOM 1057 CD GLU A 174 5.046 13.480 -7.171 1.00 0.00 C ATOM 1058 OE1 GLU A 174 4.920 14.175 -8.208 1.00 0.00 O ATOM 1059 OE2 GLU A 174 4.820 13.945 -6.029 1.00 0.00 O ATOM 0 H GLU A 174 3.409 9.435 -9.293 1.00 0.00 H new ATOM 0 HA GLU A 174 6.081 9.789 -8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.156 11.494 -8.863 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.616 11.065 -7.252 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.836 11.663 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.439 12.016 -7.925 1.00 0.00 H new ATOM 1066 N ALA A 175 4.152 8.545 -6.110 1.00 0.00 N ATOM 1067 CA ALA A 175 4.188 7.815 -4.844 1.00 0.00 C ATOM 1068 C ALA A 175 5.036 6.536 -4.924 1.00 0.00 C ATOM 1069 O ALA A 175 5.922 6.337 -4.096 1.00 0.00 O ATOM 1070 CB ALA A 175 2.745 7.529 -4.423 1.00 0.00 C ATOM 0 H ALA A 175 3.210 8.690 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 175 4.678 8.427 -4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.743 6.984 -3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.209 8.470 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.254 6.929 -5.190 1.00 0.00 H new ATOM 1076 N LYS A 176 4.840 5.699 -5.949 1.00 0.00 N ATOM 1077 CA LYS A 176 5.631 4.478 -6.146 1.00 0.00 C ATOM 1078 C LYS A 176 7.122 4.790 -6.381 1.00 0.00 C ATOM 1079 O LYS A 176 7.975 4.131 -5.795 1.00 0.00 O ATOM 1080 CB LYS A 176 4.981 3.652 -7.276 1.00 0.00 C ATOM 1081 CG LYS A 176 5.345 2.156 -7.300 1.00 0.00 C ATOM 1082 CD LYS A 176 6.693 1.823 -7.962 1.00 0.00 C ATOM 1083 CE LYS A 176 6.841 0.300 -8.087 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.120 -0.094 -8.734 1.00 0.00 N ATOM 0 H LYS A 176 4.129 5.848 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 176 5.622 3.875 -5.238 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.898 3.743 -7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.264 4.092 -8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.360 1.785 -6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.557 1.615 -7.824 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.751 2.286 -8.947 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.512 2.231 -7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.785 -0.150 -7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.007 -0.097 -8.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.173 -1.131 -8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.165 0.312 -9.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.918 0.261 -8.169 1.00 0.00 H new ATOM 1098 N GLU A 177 7.448 5.822 -7.166 1.00 0.00 N ATOM 1099 CA GLU A 177 8.828 6.207 -7.509 1.00 0.00 C ATOM 1100 C GLU A 177 9.572 6.976 -6.400 1.00 0.00 C ATOM 1101 O GLU A 177 10.779 7.207 -6.521 1.00 0.00 O ATOM 1102 CB GLU A 177 8.833 7.024 -8.813 1.00 0.00 C ATOM 1103 CG GLU A 177 8.481 6.147 -10.022 1.00 0.00 C ATOM 1104 CD GLU A 177 8.350 6.962 -11.322 1.00 0.00 C ATOM 1105 OE1 GLU A 177 9.187 7.861 -11.579 1.00 0.00 O ATOM 1106 OE2 GLU A 177 7.419 6.685 -12.114 1.00 0.00 O ATOM 0 H GLU A 177 6.747 6.429 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 177 9.376 5.273 -7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.118 7.843 -8.734 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.816 7.472 -8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 177 9.250 5.385 -10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 177 7.544 5.625 -9.828 1.00 0.00 H new ATOM 1113 N ARG A 178 8.880 7.379 -5.328 1.00 0.00 N ATOM 1114 CA ARG A 178 9.464 8.014 -4.134 1.00 0.00 C ATOM 1115 C ARG A 178 9.465 7.107 -2.892 1.00 0.00 C ATOM 1116 O ARG A 178 10.430 7.137 -2.125 1.00 0.00 O ATOM 1117 CB ARG A 178 8.707 9.314 -3.813 1.00 0.00 C ATOM 1118 CG ARG A 178 8.801 10.441 -4.858 1.00 0.00 C ATOM 1119 CD ARG A 178 10.220 10.941 -5.153 1.00 0.00 C ATOM 1120 NE ARG A 178 10.904 10.070 -6.125 1.00 0.00 N ATOM 1121 CZ ARG A 178 11.503 10.408 -7.258 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.662 11.657 -7.640 1.00 0.00 N ATOM 1123 NH2 ARG A 178 11.948 9.444 -8.032 1.00 0.00 N ATOM 0 H ARG A 178 7.868 7.270 -5.262 1.00 0.00 H new ATOM 0 HA ARG A 178 10.507 8.220 -4.376 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.655 9.069 -3.669 1.00 0.00 H new ATOM 0 HB3 ARG A 178 9.077 9.698 -2.863 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.356 10.090 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.200 11.283 -4.515 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.176 11.958 -5.542 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.795 10.978 -4.227 1.00 0.00 H new ATOM 0 HE ARG A 178 10.918 9.076 -5.896 1.00 0.00 H new ATOM 0 HH11 ARG A 178 11.317 12.417 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.130 11.865 -8.522 1.00 0.00 H new ATOM 0 HH21 ARG A 178 11.828 8.470 -7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 178 12.414 9.670 -8.911 1.00 0.00 H new ATOM 1137 N ALA A 179 8.415 6.307 -2.675 1.00 0.00 N ATOM 1138 CA ALA A 179 8.223 5.528 -1.443 1.00 0.00 C ATOM 1139 C ALA A 179 8.773 4.087 -1.498 1.00 0.00 C ATOM 1140 O ALA A 179 8.883 3.435 -0.460 1.00 0.00 O ATOM 1141 CB ALA A 179 6.731 5.547 -1.091 1.00 0.00 C ATOM 0 H ALA A 179 7.666 6.180 -3.356 1.00 0.00 H new ATOM 0 HA ALA A 179 8.814 6.004 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.565 4.974 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.407 6.576 -0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 179 6.159 5.104 -1.906 1.00 0.00 H new ATOM 1147 N ASN A 180 9.146 3.573 -2.673 1.00 0.00 N ATOM 1148 CA ASN A 180 9.739 2.255 -2.851 1.00 0.00 C ATOM 1149 C ASN A 180 11.008 2.032 -1.998 1.00 0.00 C ATOM 1150 O ASN A 180 12.075 2.592 -2.260 1.00 0.00 O ATOM 1151 CB ASN A 180 9.985 2.020 -4.351 1.00 0.00 C ATOM 1152 CG ASN A 180 10.961 2.991 -5.031 1.00 0.00 C ATOM 1153 OD1 ASN A 180 10.934 4.202 -4.839 1.00 0.00 O ATOM 1154 ND2 ASN A 180 11.855 2.484 -5.863 1.00 0.00 N ATOM 0 H ASN A 180 9.038 4.082 -3.550 1.00 0.00 H new ATOM 0 HA ASN A 180 9.035 1.509 -2.482 1.00 0.00 H new ATOM 0 HB2 ASN A 180 10.361 1.005 -4.483 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.028 2.075 -4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 180 12.515 3.099 -6.339 1.00 0.00 H new ATOM 0 HD22 ASN A 180 11.885 1.478 -6.029 1.00 0.00 H new ATOM 1161 N GLY A 181 10.883 1.184 -0.969 1.00 0.00 N ATOM 1162 CA GLY A 181 11.991 0.702 -0.133 1.00 0.00 C ATOM 1163 C GLY A 181 12.412 1.623 1.015 1.00 0.00 C ATOM 1164 O GLY A 181 13.417 1.334 1.668 1.00 0.00 O ATOM 0 H GLY A 181 9.980 0.802 -0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.711 -0.264 0.286 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.857 0.533 -0.773 1.00 0.00 H new ATOM 1168 N MET A 182 11.675 2.708 1.280 1.00 0.00 N ATOM 1169 CA MET A 182 11.875 3.558 2.469 1.00 0.00 C ATOM 1170 C MET A 182 11.544 2.843 3.803 1.00 0.00 C ATOM 1171 O MET A 182 11.246 1.646 3.841 1.00 0.00 O ATOM 1172 CB MET A 182 11.110 4.885 2.289 1.00 0.00 C ATOM 1173 CG MET A 182 9.603 4.768 2.549 1.00 0.00 C ATOM 1174 SD MET A 182 8.715 6.319 2.292 1.00 0.00 S ATOM 1175 CE MET A 182 7.130 5.817 2.997 1.00 0.00 C ATOM 0 H MET A 182 10.918 3.026 0.675 1.00 0.00 H new ATOM 0 HA MET A 182 12.939 3.781 2.547 1.00 0.00 H new ATOM 0 HB2 MET A 182 11.529 5.630 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 182 11.267 5.250 1.274 1.00 0.00 H new ATOM 0 HG2 MET A 182 9.186 4.005 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 182 9.443 4.430 3.573 1.00 0.00 H new ATOM 0 HE1 MET A 182 6.336 5.997 2.272 1.00 0.00 H new ATOM 0 HE2 MET A 182 7.162 4.756 3.245 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.934 6.395 3.900 1.00 0.00 H new ATOM 1185 N GLU A 183 11.564 3.591 4.910 1.00 0.00 N ATOM 1186 CA GLU A 183 11.285 3.101 6.263 1.00 0.00 C ATOM 1187 C GLU A 183 10.176 3.938 6.927 1.00 0.00 C ATOM 1188 O GLU A 183 10.246 5.170 6.948 1.00 0.00 O ATOM 1189 CB GLU A 183 12.600 3.126 7.061 1.00 0.00 C ATOM 1190 CG GLU A 183 12.492 2.488 8.448 1.00 0.00 C ATOM 1191 CD GLU A 183 13.868 2.456 9.129 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.620 1.477 8.913 1.00 0.00 O ATOM 1193 OE2 GLU A 183 14.195 3.400 9.885 1.00 0.00 O ATOM 0 H GLU A 183 11.782 4.587 4.888 1.00 0.00 H new ATOM 0 HA GLU A 183 10.913 2.077 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.370 2.606 6.491 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.928 4.160 7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.788 3.051 9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 183 12.099 1.475 8.360 1.00 0.00 H new ATOM 1200 N LEU A 184 9.161 3.262 7.480 1.00 0.00 N ATOM 1201 CA LEU A 184 8.039 3.843 8.232 1.00 0.00 C ATOM 1202 C LEU A 184 7.906 3.112 9.581 1.00 0.00 C ATOM 1203 O LEU A 184 7.820 1.886 9.622 1.00 0.00 O ATOM 1204 CB LEU A 184 6.754 3.764 7.372 1.00 0.00 C ATOM 1205 CG LEU A 184 5.449 4.120 8.117 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.489 5.541 8.700 1.00 0.00 C ATOM 1207 CD2 LEU A 184 4.259 3.990 7.154 1.00 0.00 C ATOM 0 H LEU A 184 9.096 2.246 7.413 1.00 0.00 H new ATOM 0 HA LEU A 184 8.214 4.896 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.863 4.435 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.663 2.754 6.973 1.00 0.00 H new ATOM 0 HG LEU A 184 5.339 3.425 8.949 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.551 5.749 9.215 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.316 5.622 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.628 6.261 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.337 4.241 7.679 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.395 4.671 6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.199 2.966 6.785 1.00 0.00 H new ATOM 1219 N ASP A 185 7.927 3.865 10.688 1.00 0.00 N ATOM 1220 CA ASP A 185 7.849 3.368 12.078 1.00 0.00 C ATOM 1221 C ASP A 185 8.973 2.361 12.414 1.00 0.00 C ATOM 1222 O ASP A 185 8.779 1.392 13.150 1.00 0.00 O ATOM 1223 CB ASP A 185 6.428 2.848 12.388 1.00 0.00 C ATOM 1224 CG ASP A 185 6.177 2.650 13.897 1.00 0.00 C ATOM 1225 OD1 ASP A 185 6.431 3.599 14.678 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.694 1.562 14.296 1.00 0.00 O ATOM 0 H ASP A 185 8.002 4.881 10.643 1.00 0.00 H new ATOM 0 HA ASP A 185 8.029 4.207 12.750 1.00 0.00 H new ATOM 0 HB2 ASP A 185 5.695 3.551 11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 185 6.273 1.901 11.872 1.00 0.00 H new ATOM 1231 N GLY A 186 10.155 2.547 11.813 1.00 0.00 N ATOM 1232 CA GLY A 186 11.312 1.655 11.974 1.00 0.00 C ATOM 1233 C GLY A 186 11.217 0.349 11.178 1.00 0.00 C ATOM 1234 O GLY A 186 12.099 -0.498 11.318 1.00 0.00 O ATOM 0 H GLY A 186 10.338 3.334 11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 186 12.212 2.188 11.669 1.00 0.00 H new ATOM 0 HA3 GLY A 186 11.427 1.415 13.031 1.00 0.00 H new ATOM 1238 N ARG A 187 10.174 0.172 10.352 1.00 0.00 N ATOM 1239 CA ARG A 187 9.964 -1.001 9.491 1.00 0.00 C ATOM 1240 C ARG A 187 10.271 -0.645 8.030 1.00 0.00 C ATOM 1241 O ARG A 187 9.770 0.357 7.516 1.00 0.00 O ATOM 1242 CB ARG A 187 8.519 -1.522 9.600 1.00 0.00 C ATOM 1243 CG ARG A 187 7.925 -1.645 11.011 1.00 0.00 C ATOM 1244 CD ARG A 187 8.803 -2.393 12.027 1.00 0.00 C ATOM 1245 NE ARG A 187 8.006 -2.902 13.163 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.338 -2.190 14.066 1.00 0.00 C ATOM 1247 NH1 ARG A 187 7.400 -0.879 14.122 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.569 -2.804 14.938 1.00 0.00 N ATOM 0 H ARG A 187 9.430 0.864 10.263 1.00 0.00 H new ATOM 0 HA ARG A 187 10.641 -1.787 9.827 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.876 -0.861 9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.477 -2.504 9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.727 -0.644 11.393 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.964 -2.155 10.940 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.305 -3.224 11.532 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.581 -1.726 12.398 1.00 0.00 H new ATOM 0 HE ARG A 187 7.963 -3.916 13.266 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.978 -0.367 13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.870 -0.373 14.832 1.00 0.00 H new ATOM 0 HH21 ARG A 187 6.487 -3.821 14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.054 -2.264 15.633 1.00 0.00 H new ATOM 1262 N ARG A 188 11.095 -1.454 7.360 1.00 0.00 N ATOM 1263 CA ARG A 188 11.501 -1.238 5.962 1.00 0.00 C ATOM 1264 C ARG A 188 10.470 -1.865 5.016 1.00 0.00 C ATOM 1265 O ARG A 188 10.301 -3.085 4.970 1.00 0.00 O ATOM 1266 CB ARG A 188 12.927 -1.768 5.743 1.00 0.00 C ATOM 1267 CG ARG A 188 13.942 -0.808 6.399 1.00 0.00 C ATOM 1268 CD ARG A 188 15.251 -1.473 6.850 1.00 0.00 C ATOM 1269 NE ARG A 188 15.031 -2.531 7.858 1.00 0.00 N ATOM 1270 CZ ARG A 188 14.573 -2.382 9.098 1.00 0.00 C ATOM 1271 NH1 ARG A 188 14.336 -1.205 9.633 1.00 0.00 N ATOM 1272 NH2 ARG A 188 14.327 -3.446 9.831 1.00 0.00 N ATOM 0 H ARG A 188 11.507 -2.290 7.775 1.00 0.00 H new ATOM 0 HA ARG A 188 11.525 -0.172 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.025 -2.765 6.172 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.133 -1.858 4.676 1.00 0.00 H new ATOM 0 HG2 ARG A 188 14.179 -0.012 5.693 1.00 0.00 H new ATOM 0 HG3 ARG A 188 13.472 -0.338 7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 188 15.755 -1.901 5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.916 -0.715 7.263 1.00 0.00 H new ATOM 0 HE ARG A 188 15.256 -3.483 7.570 1.00 0.00 H new ATOM 0 HH11 ARG A 188 14.503 -0.356 9.093 1.00 0.00 H new ATOM 0 HH12 ARG A 188 13.985 -1.140 10.588 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.488 -4.378 9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 188 13.976 -3.340 10.783 1.00 0.00 H new ATOM 1286 N ILE A 189 9.740 -1.003 4.313 1.00 0.00 N ATOM 1287 CA ILE A 189 8.557 -1.342 3.499 1.00 0.00 C ATOM 1288 C ILE A 189 8.895 -1.717 2.039 1.00 0.00 C ATOM 1289 O ILE A 189 10.048 -1.651 1.607 1.00 0.00 O ATOM 1290 CB ILE A 189 7.517 -0.186 3.553 1.00 0.00 C ATOM 1291 CG1 ILE A 189 8.013 1.089 2.832 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.090 0.126 4.999 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.891 2.079 2.523 1.00 0.00 C ATOM 0 H ILE A 189 9.958 -0.007 4.288 1.00 0.00 H new ATOM 0 HA ILE A 189 8.124 -2.240 3.940 1.00 0.00 H new ATOM 0 HB ILE A 189 6.638 -0.537 3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.763 1.581 3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.505 0.805 1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.363 0.938 4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.641 -0.761 5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.963 0.422 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.305 2.951 2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.152 1.602 1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.414 2.390 3.452 1.00 0.00 H new ATOM 1305 N ARG A 190 7.854 -2.047 1.267 1.00 0.00 N ATOM 1306 CA ARG A 190 7.839 -2.211 -0.194 1.00 0.00 C ATOM 1307 C ARG A 190 6.576 -1.518 -0.732 1.00 0.00 C ATOM 1308 O ARG A 190 5.542 -1.560 -0.066 1.00 0.00 O ATOM 1309 CB ARG A 190 7.859 -3.711 -0.552 1.00 0.00 C ATOM 1310 CG ARG A 190 8.238 -3.967 -2.022 1.00 0.00 C ATOM 1311 CD ARG A 190 8.084 -5.445 -2.415 1.00 0.00 C ATOM 1312 NE ARG A 190 6.676 -5.792 -2.704 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.075 -5.750 -3.891 1.00 0.00 C ATOM 1314 NH1 ARG A 190 6.708 -5.410 -4.994 1.00 0.00 N ATOM 1315 NH2 ARG A 190 4.800 -6.052 -3.995 1.00 0.00 N ATOM 0 H ARG A 190 6.934 -2.219 1.673 1.00 0.00 H new ATOM 0 HA ARG A 190 8.720 -1.758 -0.649 1.00 0.00 H new ATOM 0 HB2 ARG A 190 8.568 -4.225 0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 190 6.877 -4.140 -0.354 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.610 -3.354 -2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.269 -3.654 -2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 190 8.697 -5.654 -3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.456 -6.076 -1.608 1.00 0.00 H new ATOM 0 HE ARG A 190 6.107 -6.094 -1.913 1.00 0.00 H new ATOM 0 HH11 ARG A 190 7.698 -5.166 -4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 190 6.209 -5.391 -5.883 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.270 -6.319 -3.166 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.341 -6.019 -4.905 1.00 0.00 H new ATOM 1329 N VAL A 191 6.651 -0.882 -1.902 1.00 0.00 N ATOM 1330 CA VAL A 191 5.549 -0.120 -2.530 1.00 0.00 C ATOM 1331 C VAL A 191 5.526 -0.432 -4.024 1.00 0.00 C ATOM 1332 O VAL A 191 6.565 -0.360 -4.682 1.00 0.00 O ATOM 1333 CB VAL A 191 5.685 1.408 -2.311 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.506 2.182 -2.928 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.773 1.758 -0.818 1.00 0.00 C ATOM 0 H VAL A 191 7.503 -0.877 -2.463 1.00 0.00 H new ATOM 0 HA VAL A 191 4.615 -0.425 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 191 6.608 1.704 -2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.640 3.249 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.468 1.993 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.574 1.853 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.868 2.838 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.871 1.416 -0.310 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.643 1.269 -0.380 1.00 0.00 H new ATOM 1345 N ASP A 192 4.356 -0.800 -4.553 1.00 0.00 N ATOM 1346 CA ASP A 192 4.213 -1.345 -5.909 1.00 0.00 C ATOM 1347 C ASP A 192 2.781 -1.220 -6.457 1.00 0.00 C ATOM 1348 O ASP A 192 1.815 -1.162 -5.695 1.00 0.00 O ATOM 1349 CB ASP A 192 4.681 -2.812 -5.885 1.00 0.00 C ATOM 1350 CG ASP A 192 5.010 -3.415 -7.260 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.175 -2.658 -8.245 1.00 0.00 O ATOM 1352 OD2 ASP A 192 5.169 -4.658 -7.307 1.00 0.00 O ATOM 0 H ASP A 192 3.472 -0.728 -4.049 1.00 0.00 H new ATOM 0 HA ASP A 192 4.832 -0.761 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.566 -2.884 -5.253 1.00 0.00 H new ATOM 0 HB3 ASP A 192 3.905 -3.417 -5.417 1.00 0.00 H new ATOM 1357 N PHE A 193 2.640 -1.179 -7.785 1.00 0.00 N ATOM 1358 CA PHE A 193 1.351 -1.065 -8.472 1.00 0.00 C ATOM 1359 C PHE A 193 0.497 -2.331 -8.303 1.00 0.00 C ATOM 1360 O PHE A 193 1.007 -3.452 -8.319 1.00 0.00 O ATOM 1361 CB PHE A 193 1.587 -0.755 -9.959 1.00 0.00 C ATOM 1362 CG PHE A 193 2.353 0.528 -10.221 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.702 1.771 -10.113 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.718 0.483 -10.562 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.408 2.963 -10.348 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.422 1.675 -10.808 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.767 2.914 -10.700 1.00 0.00 C ATOM 0 H PHE A 193 3.433 -1.225 -8.424 1.00 0.00 H new ATOM 0 HA PHE A 193 0.793 -0.246 -8.018 1.00 0.00 H new ATOM 0 HB2 PHE A 193 2.131 -1.586 -10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.622 -0.696 -10.462 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.656 1.809 -9.848 1.00 0.00 H new ATOM 0 HD2 PHE A 193 4.225 -0.468 -10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.907 3.915 -10.258 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.467 1.639 -11.080 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.309 3.829 -10.888 1.00 0.00 H new