USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 584 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 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.0454 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 79:sc= -0.381 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 139:sc= -0.927 (180deg=-2.78!) USER MOD Single : A 141 TYR OH : rot -77:sc= 1.26 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 K(o=0,f=-0.85) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.326 F(o=-2.2,f=-0.33) USER MOD Single : A 182 MET CE :methyl 152:sc= -1.38 (180deg=-3.07!) USER MOD Single : A 192 SER OG : rot -134:sc= 0.686 USER MOD ----------------------------------------------------------------- ATOM 193 N CYS A 119 -13.155 10.943 -6.587 1.00 0.00 N ATOM 194 CA CYS A 119 -11.915 11.172 -5.854 1.00 0.00 C ATOM 195 C CYS A 119 -11.722 10.117 -4.769 1.00 0.00 C ATOM 196 O CYS A 119 -12.484 10.059 -3.802 1.00 0.00 O ATOM 197 CB CYS A 119 -11.917 12.568 -5.229 1.00 0.00 C ATOM 198 SG CYS A 119 -10.335 13.054 -4.502 1.00 0.00 S ATOM 0 HA CYS A 119 -11.087 11.099 -6.559 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.193 13.296 -5.992 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -12.686 12.608 -4.458 1.00 0.00 H new ATOM 0 HG CYS A 119 -10.436 14.250 -4.002 1.00 0.00 H new ATOM 204 N LEU A 120 -10.702 9.284 -4.936 1.00 0.00 N ATOM 205 CA LEU A 120 -10.409 8.229 -3.972 1.00 0.00 C ATOM 206 C LEU A 120 -9.202 8.594 -3.114 1.00 0.00 C ATOM 207 O LEU A 120 -8.147 8.959 -3.632 1.00 0.00 O ATOM 208 CB LEU A 120 -10.153 6.906 -4.696 1.00 0.00 C ATOM 209 CG LEU A 120 -10.103 5.657 -3.815 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.467 5.382 -3.201 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.626 4.456 -4.619 1.00 0.00 C ATOM 0 H LEU A 120 -10.063 9.318 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.275 8.117 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.934 6.767 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.208 6.986 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.393 5.834 -3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.412 4.490 -2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.770 6.233 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -12.198 5.226 -3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.597 3.576 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.311 4.277 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.628 4.653 -5.010 1.00 0.00 H new ATOM 223 N GLY A 121 -9.365 8.491 -1.798 1.00 0.00 N ATOM 224 CA GLY A 121 -8.280 8.813 -0.890 1.00 0.00 C ATOM 225 C GLY A 121 -8.093 7.760 0.185 1.00 0.00 C ATOM 226 O GLY A 121 -8.968 7.562 1.028 1.00 0.00 O ATOM 0 H GLY A 121 -10.228 8.191 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.355 8.918 -1.457 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.477 9.777 -0.420 1.00 0.00 H new ATOM 230 N VAL A 122 -6.950 7.082 0.155 1.00 0.00 N ATOM 231 CA VAL A 122 -6.651 6.044 1.134 1.00 0.00 C ATOM 232 C VAL A 122 -5.863 6.608 2.310 1.00 0.00 C ATOM 233 O VAL A 122 -4.873 7.317 2.126 1.00 0.00 O ATOM 234 CB VAL A 122 -5.852 4.889 0.501 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.681 3.750 1.495 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.535 4.402 -0.768 1.00 0.00 C ATOM 0 H VAL A 122 -6.216 7.233 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.607 5.661 1.492 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.862 5.258 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.114 2.943 1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.145 4.111 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.661 3.379 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.957 3.586 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.538 4.049 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.600 5.221 -1.484 1.00 0.00 H new ATOM 246 N PHE A 123 -6.307 6.288 3.521 1.00 0.00 N ATOM 247 CA PHE A 123 -5.643 6.763 4.730 1.00 0.00 C ATOM 248 C PHE A 123 -4.976 5.610 5.473 1.00 0.00 C ATOM 249 O PHE A 123 -5.126 4.447 5.100 1.00 0.00 O ATOM 250 CB PHE A 123 -6.648 7.463 5.647 1.00 0.00 C ATOM 251 CG PHE A 123 -7.042 8.832 5.171 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.661 9.001 3.943 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.795 9.950 5.952 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.024 10.259 3.502 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.156 11.211 5.517 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.773 11.366 4.290 1.00 0.00 C ATOM 0 H PHE A 123 -7.124 5.702 3.692 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.873 7.476 4.436 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.542 6.845 5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.221 7.544 6.647 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -7.862 8.140 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.315 9.834 6.912 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.504 10.377 2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.956 12.074 6.135 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.058 12.350 3.948 1.00 0.00 H new ATOM 266 N GLY A 124 -4.237 5.942 6.528 1.00 0.00 N ATOM 267 CA GLY A 124 -3.557 4.924 7.307 1.00 0.00 C ATOM 268 C GLY A 124 -2.824 3.922 6.437 1.00 0.00 C ATOM 269 O GLY A 124 -3.304 2.808 6.221 1.00 0.00 O ATOM 0 H GLY A 124 -4.097 6.898 6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.847 5.401 7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.284 4.399 7.927 1.00 0.00 H new ATOM 273 N LEU A 125 -1.659 4.317 5.936 1.00 0.00 N ATOM 274 CA LEU A 125 -0.858 3.445 5.083 1.00 0.00 C ATOM 275 C LEU A 125 0.330 2.874 5.851 1.00 0.00 C ATOM 276 O LEU A 125 0.597 3.270 6.985 1.00 0.00 O ATOM 277 CB LEU A 125 -0.366 4.213 3.855 1.00 0.00 C ATOM 278 CG LEU A 125 -1.387 4.414 2.735 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.952 5.543 1.813 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.578 3.125 1.950 1.00 0.00 C ATOM 0 H LEU A 125 -1.248 5.235 6.105 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.488 2.617 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.016 5.193 4.180 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.496 3.687 3.444 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.342 4.687 3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.691 5.672 1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.867 6.467 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.014 5.300 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.308 3.287 1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.627 2.822 1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.936 2.342 2.618 1.00 0.00 H new ATOM 292 N SER A 126 1.041 1.943 5.223 1.00 0.00 N ATOM 293 CA SER A 126 2.201 1.317 5.847 1.00 0.00 C ATOM 294 C SER A 126 3.310 2.338 6.082 1.00 0.00 C ATOM 295 O SER A 126 3.390 3.354 5.391 1.00 0.00 O ATOM 296 CB SER A 126 2.721 0.174 4.974 1.00 0.00 C ATOM 297 OG SER A 126 4.030 -0.209 5.361 1.00 0.00 O ATOM 0 H SER A 126 0.834 1.606 4.283 1.00 0.00 H new ATOM 0 HA SER A 126 1.891 0.916 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.050 -0.682 5.052 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.723 0.483 3.929 1.00 0.00 H new ATOM 0 HG SER A 126 4.339 -0.942 4.789 1.00 0.00 H new ATOM 303 N LEU A 127 4.162 2.061 7.062 1.00 0.00 N ATOM 304 CA LEU A 127 5.268 2.955 7.390 1.00 0.00 C ATOM 305 C LEU A 127 5.833 3.606 6.132 1.00 0.00 C ATOM 306 O LEU A 127 5.791 4.827 5.981 1.00 0.00 O ATOM 307 CB LEU A 127 6.371 2.186 8.120 1.00 0.00 C ATOM 308 CG LEU A 127 6.025 1.684 9.522 1.00 0.00 C ATOM 309 CD1 LEU A 127 7.087 0.717 10.020 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.871 2.853 10.485 1.00 0.00 C ATOM 0 H LEU A 127 4.109 1.225 7.644 1.00 0.00 H new ATOM 0 HA LEU A 127 4.887 3.740 8.043 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.654 1.329 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.248 2.829 8.192 1.00 0.00 H new ATOM 0 HG LEU A 127 5.074 1.153 9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.824 0.370 11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.148 -0.136 9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.052 1.222 10.054 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.625 2.477 11.478 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.805 3.412 10.530 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.072 3.508 10.137 1.00 0.00 H new ATOM 322 N TYR A 128 6.359 2.784 5.231 1.00 0.00 N ATOM 323 CA TYR A 128 6.932 3.280 3.986 1.00 0.00 C ATOM 324 C TYR A 128 6.200 2.700 2.780 1.00 0.00 C ATOM 325 O TYR A 128 6.284 1.503 2.503 1.00 0.00 O ATOM 326 CB TYR A 128 8.420 2.930 3.910 1.00 0.00 C ATOM 327 CG TYR A 128 8.744 1.547 4.428 1.00 0.00 C ATOM 328 CD1 TYR A 128 9.005 1.332 5.776 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.790 0.456 3.569 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.302 0.070 6.253 1.00 0.00 C ATOM 331 CE2 TYR A 128 9.085 -0.810 4.038 1.00 0.00 C ATOM 332 CZ TYR A 128 9.341 -0.997 5.381 1.00 0.00 C ATOM 333 OH TYR A 128 9.636 -2.256 5.852 1.00 0.00 O ATOM 0 H TYR A 128 6.400 1.771 5.340 1.00 0.00 H new ATOM 0 HA TYR A 128 6.819 4.364 3.970 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.750 3.007 2.874 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.987 3.665 4.481 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.975 2.166 6.462 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.592 0.600 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.503 -0.080 7.304 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.115 -1.648 3.357 1.00 0.00 H new ATOM 0 HH TYR A 128 9.621 -2.895 5.109 1.00 0.00 H new ATOM 343 N THR A 129 5.481 3.558 2.063 1.00 0.00 N ATOM 344 CA THR A 129 4.733 3.133 0.887 1.00 0.00 C ATOM 345 C THR A 129 4.924 4.110 -0.268 1.00 0.00 C ATOM 346 O THR A 129 4.744 5.318 -0.110 1.00 0.00 O ATOM 347 CB THR A 129 3.229 3.006 1.194 1.00 0.00 C ATOM 348 OG1 THR A 129 3.035 2.239 2.387 1.00 0.00 O ATOM 349 CG2 THR A 129 2.495 2.346 0.036 1.00 0.00 C ATOM 0 H THR A 129 5.401 4.552 2.277 1.00 0.00 H new ATOM 0 HA THR A 129 5.121 2.156 0.601 1.00 0.00 H new ATOM 0 HB THR A 129 2.824 4.008 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 129 3.205 2.803 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.435 2.267 0.275 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.620 2.948 -0.864 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.904 1.350 -0.134 1.00 0.00 H new ATOM 357 N THR A 130 5.289 3.579 -1.431 1.00 0.00 N ATOM 358 CA THR A 130 5.504 4.404 -2.613 1.00 0.00 C ATOM 359 C THR A 130 4.404 4.184 -3.645 1.00 0.00 C ATOM 360 O THR A 130 3.715 3.165 -3.624 1.00 0.00 O ATOM 361 CB THR A 130 6.869 4.108 -3.264 1.00 0.00 C ATOM 362 OG1 THR A 130 7.022 2.697 -3.460 1.00 0.00 O ATOM 363 CG2 THR A 130 8.005 4.631 -2.399 1.00 0.00 C ATOM 0 H THR A 130 5.442 2.581 -1.579 1.00 0.00 H new ATOM 0 HA THR A 130 5.485 5.442 -2.281 1.00 0.00 H new ATOM 0 HB THR A 130 6.905 4.615 -4.228 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.891 2.517 -3.875 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.959 4.411 -2.879 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.902 5.709 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.970 4.149 -1.422 1.00 0.00 H new ATOM 371 N GLU A 131 4.244 5.148 -4.547 1.00 0.00 N ATOM 372 CA GLU A 131 3.226 5.058 -5.587 1.00 0.00 C ATOM 373 C GLU A 131 3.241 3.682 -6.246 1.00 0.00 C ATOM 374 O GLU A 131 2.197 3.050 -6.414 1.00 0.00 O ATOM 375 CB GLU A 131 3.446 6.143 -6.643 1.00 0.00 C ATOM 376 CG GLU A 131 3.192 7.551 -6.131 1.00 0.00 C ATOM 377 CD GLU A 131 3.643 8.618 -7.109 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.726 8.318 -8.318 1.00 0.00 O ATOM 379 OE2 GLU A 131 3.912 9.754 -6.665 1.00 0.00 O ATOM 0 H GLU A 131 4.806 5.999 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 131 2.253 5.208 -5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.470 6.078 -7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.790 5.950 -7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.128 7.674 -5.930 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.713 7.688 -5.183 1.00 0.00 H new ATOM 386 N ARG A 132 4.432 3.224 -6.619 1.00 0.00 N ATOM 387 CA ARG A 132 4.583 1.924 -7.261 1.00 0.00 C ATOM 388 C ARG A 132 3.874 0.835 -6.460 1.00 0.00 C ATOM 389 O ARG A 132 3.018 0.123 -6.984 1.00 0.00 O ATOM 390 CB ARG A 132 6.065 1.576 -7.413 1.00 0.00 C ATOM 391 CG ARG A 132 6.699 2.149 -8.671 1.00 0.00 C ATOM 392 CD ARG A 132 8.134 1.675 -8.837 1.00 0.00 C ATOM 393 NE ARG A 132 8.717 2.125 -10.098 1.00 0.00 N ATOM 394 CZ ARG A 132 9.754 1.534 -10.681 1.00 0.00 C ATOM 395 NH1 ARG A 132 10.319 0.474 -10.120 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.228 2.003 -11.828 1.00 0.00 N ATOM 0 H ARG A 132 5.306 3.734 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 132 4.126 1.980 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.607 1.945 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.176 0.492 -7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.114 1.853 -9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.677 3.238 -8.627 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.736 2.045 -8.007 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.164 0.586 -8.792 1.00 0.00 H new ATOM 0 HE ARG A 132 8.305 2.938 -10.556 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.958 0.110 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 132 11.115 0.022 -10.570 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.796 2.818 -12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 132 11.024 1.548 -12.275 1.00 0.00 H new ATOM 410 N ASP A 133 4.238 0.713 -5.188 1.00 0.00 N ATOM 411 CA ASP A 133 3.637 -0.288 -4.315 1.00 0.00 C ATOM 412 C ASP A 133 2.122 -0.324 -4.491 1.00 0.00 C ATOM 413 O ASP A 133 1.570 -1.292 -5.017 1.00 0.00 O ATOM 414 CB ASP A 133 3.986 0.003 -2.854 1.00 0.00 C ATOM 415 CG ASP A 133 5.396 -0.425 -2.499 1.00 0.00 C ATOM 416 OD1 ASP A 133 6.342 0.035 -3.172 1.00 0.00 O ATOM 417 OD2 ASP A 133 5.554 -1.220 -1.550 1.00 0.00 O ATOM 0 H ASP A 133 4.946 1.294 -4.739 1.00 0.00 H new ATOM 0 HA ASP A 133 4.040 -1.263 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.874 1.070 -2.663 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.279 -0.513 -2.205 1.00 0.00 H new ATOM 422 N LEU A 134 1.454 0.735 -4.047 1.00 0.00 N ATOM 423 CA LEU A 134 0.002 0.825 -4.155 1.00 0.00 C ATOM 424 C LEU A 134 -0.452 0.600 -5.594 1.00 0.00 C ATOM 425 O LEU A 134 -1.197 -0.337 -5.881 1.00 0.00 O ATOM 426 CB LEU A 134 -0.482 2.190 -3.663 1.00 0.00 C ATOM 427 CG LEU A 134 -0.592 2.356 -2.147 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.740 3.824 -1.780 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.763 1.549 -1.606 1.00 0.00 C ATOM 0 H LEU A 134 1.895 1.544 -3.609 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.433 0.045 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.197 2.953 -4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.460 2.386 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 134 0.324 1.980 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.817 3.922 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.130 4.377 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.640 4.227 -2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.826 1.679 -0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.688 1.895 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.615 0.494 -1.837 1.00 0.00 H new ATOM 441 N ARG A 135 0.004 1.464 -6.495 1.00 0.00 N ATOM 442 CA ARG A 135 -0.354 1.360 -7.904 1.00 0.00 C ATOM 443 C ARG A 135 -0.443 -0.102 -8.335 1.00 0.00 C ATOM 444 O ARG A 135 -1.373 -0.495 -9.040 1.00 0.00 O ATOM 445 CB ARG A 135 0.670 2.096 -8.769 1.00 0.00 C ATOM 446 CG ARG A 135 0.149 2.467 -10.148 1.00 0.00 C ATOM 447 CD ARG A 135 0.254 1.299 -11.116 1.00 0.00 C ATOM 448 NE ARG A 135 1.633 1.051 -11.527 1.00 0.00 N ATOM 449 CZ ARG A 135 1.965 0.443 -12.661 1.00 0.00 C ATOM 450 NH1 ARG A 135 1.021 0.025 -13.493 1.00 0.00 N ATOM 451 NH2 ARG A 135 3.242 0.254 -12.965 1.00 0.00 N ATOM 0 H ARG A 135 0.623 2.244 -6.274 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.332 1.822 -8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.984 3.003 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.555 1.470 -8.881 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.891 2.785 -10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.714 3.314 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.151 0.402 -10.647 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.356 1.502 -11.996 1.00 0.00 H new ATOM 0 HE ARG A 135 2.383 1.362 -10.909 1.00 0.00 H new ATOM 0 HH11 ARG A 135 0.038 0.170 -13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 135 1.278 -0.441 -14.363 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.971 0.575 -12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 135 3.495 -0.213 -13.836 1.00 0.00 H new ATOM 465 N GLU A 136 0.529 -0.900 -7.907 1.00 0.00 N ATOM 466 CA GLU A 136 0.560 -2.317 -8.250 1.00 0.00 C ATOM 467 C GLU A 136 -0.523 -3.083 -7.496 1.00 0.00 C ATOM 468 O GLU A 136 -1.192 -3.950 -8.059 1.00 0.00 O ATOM 469 CB GLU A 136 1.935 -2.911 -7.935 1.00 0.00 C ATOM 470 CG GLU A 136 3.042 -2.399 -8.841 1.00 0.00 C ATOM 471 CD GLU A 136 4.349 -3.141 -8.641 1.00 0.00 C ATOM 472 OE1 GLU A 136 4.359 -4.379 -8.804 1.00 0.00 O ATOM 473 OE2 GLU A 136 5.362 -2.484 -8.321 1.00 0.00 O ATOM 0 H GLU A 136 1.305 -0.590 -7.322 1.00 0.00 H new ATOM 0 HA GLU A 136 0.369 -2.410 -9.319 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.191 -2.685 -6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.881 -3.996 -8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.729 -2.495 -9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.199 -1.337 -8.652 1.00 0.00 H new ATOM 480 N VAL A 137 -0.689 -2.758 -6.218 1.00 0.00 N ATOM 481 CA VAL A 137 -1.690 -3.414 -5.386 1.00 0.00 C ATOM 482 C VAL A 137 -3.096 -3.174 -5.925 1.00 0.00 C ATOM 483 O VAL A 137 -3.978 -4.022 -5.789 1.00 0.00 O ATOM 484 CB VAL A 137 -1.620 -2.921 -3.929 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.774 -3.488 -3.117 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.284 -3.293 -3.304 1.00 0.00 C ATOM 0 H VAL A 137 -0.143 -2.044 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.471 -4.482 -5.411 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.706 -1.834 -3.927 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.708 -3.129 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.719 -3.166 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.724 -4.577 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.252 -2.937 -2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.165 -4.376 -3.317 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.524 -2.833 -3.872 1.00 0.00 H new ATOM 496 N PHE A 138 -3.298 -2.013 -6.539 1.00 0.00 N ATOM 497 CA PHE A 138 -4.597 -1.660 -7.099 1.00 0.00 C ATOM 498 C PHE A 138 -4.691 -2.082 -8.562 1.00 0.00 C ATOM 499 O PHE A 138 -5.762 -2.449 -9.045 1.00 0.00 O ATOM 500 CB PHE A 138 -4.838 -0.154 -6.974 1.00 0.00 C ATOM 501 CG PHE A 138 -5.233 0.278 -5.591 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.334 0.191 -4.540 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.504 0.770 -5.341 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.695 0.587 -3.266 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.871 1.167 -4.069 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.965 1.077 -3.031 1.00 0.00 C ATOM 0 H PHE A 138 -2.578 -1.300 -6.661 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.364 -2.191 -6.536 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.932 0.376 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.619 0.140 -7.675 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.340 -0.191 -4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.216 0.844 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -3.985 0.513 -2.455 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.865 1.547 -3.887 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.249 1.389 -2.037 1.00 0.00 H new ATOM 516 N SER A 139 -3.563 -2.026 -9.262 1.00 0.00 N ATOM 517 CA SER A 139 -3.518 -2.398 -10.671 1.00 0.00 C ATOM 518 C SER A 139 -4.376 -3.631 -10.935 1.00 0.00 C ATOM 519 O SER A 139 -5.199 -3.646 -11.850 1.00 0.00 O ATOM 520 CB SER A 139 -2.075 -2.663 -11.104 1.00 0.00 C ATOM 521 OG SER A 139 -1.977 -2.772 -12.514 1.00 0.00 O ATOM 0 H SER A 139 -2.668 -1.726 -8.876 1.00 0.00 H new ATOM 0 HA SER A 139 -3.918 -1.568 -11.254 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.433 -1.855 -10.753 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.715 -3.581 -10.639 1.00 0.00 H new ATOM 0 HG SER A 139 -1.045 -2.940 -12.765 1.00 0.00 H new ATOM 527 N LYS A 140 -4.176 -4.667 -10.126 1.00 0.00 N ATOM 528 CA LYS A 140 -4.930 -5.906 -10.269 1.00 0.00 C ATOM 529 C LYS A 140 -6.402 -5.619 -10.549 1.00 0.00 C ATOM 530 O LYS A 140 -7.028 -6.283 -11.376 1.00 0.00 O ATOM 531 CB LYS A 140 -4.798 -6.757 -9.004 1.00 0.00 C ATOM 532 CG LYS A 140 -5.544 -6.189 -7.809 1.00 0.00 C ATOM 533 CD LYS A 140 -5.553 -7.163 -6.643 1.00 0.00 C ATOM 534 CE LYS A 140 -6.643 -8.212 -6.801 1.00 0.00 C ATOM 535 NZ LYS A 140 -6.225 -9.313 -7.713 1.00 0.00 N ATOM 0 H LYS A 140 -3.497 -4.672 -9.364 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.518 -6.456 -11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.170 -7.760 -9.211 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.742 -6.854 -8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.078 -5.254 -7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.569 -5.955 -8.097 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.582 -7.654 -6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.705 -6.616 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.894 -8.625 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.546 -7.742 -7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.543 -10.224 -7.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.651 -9.168 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.189 -9.317 -7.801 1.00 0.00 H new ATOM 549 N TYR A 141 -6.948 -4.625 -9.858 1.00 0.00 N ATOM 550 CA TYR A 141 -8.346 -4.250 -10.032 1.00 0.00 C ATOM 551 C TYR A 141 -8.590 -3.693 -11.431 1.00 0.00 C ATOM 552 O TYR A 141 -9.432 -4.196 -12.173 1.00 0.00 O ATOM 553 CB TYR A 141 -8.753 -3.216 -8.981 1.00 0.00 C ATOM 554 CG TYR A 141 -8.485 -3.659 -7.560 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.024 -4.841 -7.067 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.694 -2.895 -6.711 1.00 0.00 C ATOM 557 CE1 TYR A 141 -8.782 -5.249 -5.769 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.445 -3.296 -5.413 1.00 0.00 C ATOM 559 CZ TYR A 141 -7.992 -4.474 -4.946 1.00 0.00 C ATOM 560 OH TYR A 141 -7.748 -4.876 -3.653 1.00 0.00 O ATOM 0 H TYR A 141 -6.443 -4.064 -9.172 1.00 0.00 H new ATOM 0 HA TYR A 141 -8.955 -5.145 -9.906 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.216 -2.287 -9.170 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.815 -2.998 -9.090 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.642 -5.451 -7.709 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.266 -1.971 -7.072 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.209 -6.170 -5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -6.826 -2.691 -4.767 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.536 -4.693 -3.099 1.00 0.00 H new ATOM 570 N GLY A 142 -7.846 -2.649 -11.784 1.00 0.00 N ATOM 571 CA GLY A 142 -7.995 -2.040 -13.092 1.00 0.00 C ATOM 572 C GLY A 142 -6.859 -1.092 -13.424 1.00 0.00 C ATOM 573 O GLY A 142 -5.948 -0.878 -12.625 1.00 0.00 O ATOM 0 H GLY A 142 -7.143 -2.214 -11.187 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.045 -2.822 -13.850 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.940 -1.498 -13.131 1.00 0.00 H new ATOM 577 N PRO A 143 -6.904 -0.507 -14.630 1.00 0.00 N ATOM 578 CA PRO A 143 -5.878 0.431 -15.093 1.00 0.00 C ATOM 579 C PRO A 143 -5.922 1.756 -14.340 1.00 0.00 C ATOM 580 O PRO A 143 -6.659 2.669 -14.714 1.00 0.00 O ATOM 581 CB PRO A 143 -6.231 0.642 -16.568 1.00 0.00 C ATOM 582 CG PRO A 143 -7.690 0.355 -16.654 1.00 0.00 C ATOM 583 CD PRO A 143 -7.961 -0.716 -15.634 1.00 0.00 C ATOM 0 HA PRO A 143 -4.871 0.046 -14.932 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.009 1.660 -16.886 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.658 -0.025 -17.211 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.277 1.250 -16.446 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -7.964 0.020 -17.654 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -8.955 -0.614 -15.198 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -7.907 -1.712 -16.073 1.00 0.00 H new ATOM 591 N ILE A 144 -5.128 1.855 -13.280 1.00 0.00 N ATOM 592 CA ILE A 144 -5.075 3.070 -12.476 1.00 0.00 C ATOM 593 C ILE A 144 -4.654 4.269 -13.319 1.00 0.00 C ATOM 594 O ILE A 144 -3.835 4.144 -14.229 1.00 0.00 O ATOM 595 CB ILE A 144 -4.101 2.920 -11.293 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.462 1.689 -10.459 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.118 4.174 -10.431 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.347 1.230 -9.546 1.00 0.00 C ATOM 0 H ILE A 144 -4.512 1.109 -12.957 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.080 3.237 -12.089 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.093 2.786 -11.686 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.344 1.913 -9.858 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.732 0.873 -11.129 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.425 4.053 -9.599 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.818 5.033 -11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.124 4.336 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.673 0.354 -8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.471 0.974 -10.142 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.092 2.031 -8.852 1.00 0.00 H new ATOM 610 N ALA A 145 -5.218 5.432 -13.007 1.00 0.00 N ATOM 611 CA ALA A 145 -4.897 6.654 -13.733 1.00 0.00 C ATOM 612 C ALA A 145 -3.604 7.277 -13.217 1.00 0.00 C ATOM 613 O ALA A 145 -2.628 7.405 -13.956 1.00 0.00 O ATOM 614 CB ALA A 145 -6.044 7.648 -13.624 1.00 0.00 C ATOM 0 H ALA A 145 -5.899 5.553 -12.257 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.751 6.396 -14.782 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.791 8.557 -14.171 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.947 7.209 -14.047 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.216 7.891 -12.576 1.00 0.00 H new ATOM 620 N ASP A 146 -3.605 7.662 -11.945 1.00 0.00 N ATOM 621 CA ASP A 146 -2.431 8.270 -11.330 1.00 0.00 C ATOM 622 C ASP A 146 -2.466 8.107 -9.814 1.00 0.00 C ATOM 623 O ASP A 146 -3.526 8.196 -9.194 1.00 0.00 O ATOM 624 CB ASP A 146 -2.350 9.754 -11.694 1.00 0.00 C ATOM 625 CG ASP A 146 -2.183 9.976 -13.184 1.00 0.00 C ATOM 626 OD1 ASP A 146 -1.182 9.486 -13.749 1.00 0.00 O ATOM 627 OD2 ASP A 146 -3.052 10.640 -13.786 1.00 0.00 O ATOM 0 H ASP A 146 -4.405 7.564 -11.320 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.546 7.761 -11.712 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.254 10.259 -11.354 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.513 10.210 -11.166 1.00 0.00 H new ATOM 632 N VAL A 147 -1.300 7.866 -9.223 1.00 0.00 N ATOM 633 CA VAL A 147 -1.197 7.689 -7.780 1.00 0.00 C ATOM 634 C VAL A 147 -0.233 8.701 -7.170 1.00 0.00 C ATOM 635 O VAL A 147 0.907 8.835 -7.616 1.00 0.00 O ATOM 636 CB VAL A 147 -0.726 6.268 -7.420 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.626 6.103 -5.911 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.664 5.229 -8.017 1.00 0.00 C ATOM 0 H VAL A 147 -0.414 7.789 -9.722 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.195 7.848 -7.370 1.00 0.00 H new ATOM 0 HB VAL A 147 0.267 6.115 -7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.292 5.092 -5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.089 6.823 -5.513 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.604 6.275 -5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.316 4.230 -7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.670 5.379 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.679 5.333 -9.102 1.00 0.00 H new ATOM 648 N SER A 148 -0.698 9.412 -6.147 1.00 0.00 N ATOM 649 CA SER A 148 0.121 10.415 -5.478 1.00 0.00 C ATOM 650 C SER A 148 0.074 10.233 -3.964 1.00 0.00 C ATOM 651 O SER A 148 -0.914 10.582 -3.317 1.00 0.00 O ATOM 652 CB SER A 148 -0.353 11.822 -5.849 1.00 0.00 C ATOM 653 OG SER A 148 -0.093 12.104 -7.213 1.00 0.00 O ATOM 0 H SER A 148 -1.638 9.311 -5.764 1.00 0.00 H new ATOM 0 HA SER A 148 1.151 10.287 -5.810 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.421 11.913 -5.653 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.150 12.556 -5.220 1.00 0.00 H new ATOM 0 HG SER A 148 -0.406 13.008 -7.426 1.00 0.00 H new ATOM 659 N ILE A 149 1.148 9.684 -3.406 1.00 0.00 N ATOM 660 CA ILE A 149 1.230 9.456 -1.969 1.00 0.00 C ATOM 661 C ILE A 149 1.872 10.644 -1.260 1.00 0.00 C ATOM 662 O ILE A 149 2.802 11.262 -1.779 1.00 0.00 O ATOM 663 CB ILE A 149 2.034 8.183 -1.646 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.388 6.964 -2.307 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.132 7.987 -0.140 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.198 5.695 -2.156 1.00 0.00 C ATOM 0 H ILE A 149 1.973 9.389 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 149 0.208 9.331 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 149 3.042 8.296 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.399 6.808 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.244 7.170 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.703 7.083 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.632 8.846 0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.131 7.891 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.680 4.872 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.178 5.832 -2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.320 5.465 -1.098 1.00 0.00 H new ATOM 678 N VAL A 150 1.371 10.957 -0.069 1.00 0.00 N ATOM 679 CA VAL A 150 1.897 12.068 0.714 1.00 0.00 C ATOM 680 C VAL A 150 3.052 11.617 1.601 1.00 0.00 C ATOM 681 O VAL A 150 2.903 10.709 2.418 1.00 0.00 O ATOM 682 CB VAL A 150 0.804 12.702 1.595 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.381 13.834 2.431 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.351 13.196 0.737 1.00 0.00 C ATOM 0 H VAL A 150 0.601 10.456 0.374 1.00 0.00 H new ATOM 0 HA VAL A 150 2.257 12.813 0.004 1.00 0.00 H new ATOM 0 HB VAL A 150 0.422 11.940 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.594 14.269 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.171 13.446 3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.792 14.599 1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.114 13.641 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.013 13.943 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.781 12.358 0.188 1.00 0.00 H new ATOM 694 N TYR A 151 4.203 12.259 1.435 1.00 0.00 N ATOM 695 CA TYR A 151 5.385 11.923 2.220 1.00 0.00 C ATOM 696 C TYR A 151 5.646 12.977 3.291 1.00 0.00 C ATOM 697 O TYR A 151 5.268 14.139 3.139 1.00 0.00 O ATOM 698 CB TYR A 151 6.607 11.791 1.309 1.00 0.00 C ATOM 699 CG TYR A 151 6.393 10.859 0.138 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.582 9.489 0.272 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.002 11.348 -1.102 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.388 8.633 -0.795 1.00 0.00 C ATOM 703 CE2 TYR A 151 5.804 10.500 -2.174 1.00 0.00 C ATOM 704 CZ TYR A 151 5.998 9.144 -2.016 1.00 0.00 C ATOM 705 OH TYR A 151 5.803 8.295 -3.082 1.00 0.00 O ATOM 0 H TYR A 151 4.343 13.015 0.764 1.00 0.00 H new ATOM 0 HA TYR A 151 5.203 10.968 2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.877 12.778 0.932 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.451 11.433 1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.886 9.086 1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 151 5.850 12.410 -1.230 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.541 7.571 -0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 151 5.499 10.897 -3.131 1.00 0.00 H new ATOM 0 HH TYR A 151 5.530 8.813 -3.867 1.00 0.00 H new ATOM 715 N ASP A 152 6.296 12.563 4.373 1.00 0.00 N ATOM 716 CA ASP A 152 6.610 13.471 5.470 1.00 0.00 C ATOM 717 C ASP A 152 7.653 14.500 5.043 1.00 0.00 C ATOM 718 O ASP A 152 8.691 14.148 4.483 1.00 0.00 O ATOM 719 CB ASP A 152 7.116 12.686 6.681 1.00 0.00 C ATOM 720 CG ASP A 152 6.217 11.517 7.030 1.00 0.00 C ATOM 721 OD1 ASP A 152 6.174 10.545 6.246 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.555 11.573 8.088 1.00 0.00 O ATOM 0 H ASP A 152 6.616 11.605 4.514 1.00 0.00 H new ATOM 0 HA ASP A 152 5.697 13.999 5.745 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.122 12.319 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.188 13.354 7.539 1.00 0.00 H new ATOM 727 N GLN A 153 7.368 15.770 5.310 1.00 0.00 N ATOM 728 CA GLN A 153 8.281 16.849 4.951 1.00 0.00 C ATOM 729 C GLN A 153 9.732 16.421 5.146 1.00 0.00 C ATOM 730 O GLN A 153 10.505 16.364 4.190 1.00 0.00 O ATOM 731 CB GLN A 153 7.987 18.094 5.789 1.00 0.00 C ATOM 732 CG GLN A 153 6.715 18.818 5.378 1.00 0.00 C ATOM 733 CD GLN A 153 6.428 20.031 6.241 1.00 0.00 C ATOM 734 OE1 GLN A 153 6.943 20.152 7.353 1.00 0.00 O ATOM 735 NE2 GLN A 153 5.603 20.938 5.732 1.00 0.00 N ATOM 0 H GLN A 153 6.513 16.077 5.773 1.00 0.00 H new ATOM 0 HA GLN A 153 8.129 17.085 3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.909 17.806 6.837 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.829 18.782 5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.799 19.130 4.337 1.00 0.00 H new ATOM 0 HG3 GLN A 153 5.874 18.128 5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.199 20.797 4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.373 21.776 6.267 1.00 0.00 H new ATOM 744 N GLN A 154 10.094 16.124 6.390 1.00 0.00 N ATOM 745 CA GLN A 154 11.453 15.703 6.709 1.00 0.00 C ATOM 746 C GLN A 154 11.612 14.196 6.533 1.00 0.00 C ATOM 747 O GLN A 154 12.297 13.737 5.620 1.00 0.00 O ATOM 748 CB GLN A 154 11.810 16.102 8.142 1.00 0.00 C ATOM 749 CG GLN A 154 12.141 17.577 8.298 1.00 0.00 C ATOM 750 CD GLN A 154 12.347 17.979 9.746 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.452 18.536 10.381 1.00 0.00 O ATOM 752 NE2 GLN A 154 13.532 17.698 10.275 1.00 0.00 N ATOM 0 H GLN A 154 9.466 16.167 7.193 1.00 0.00 H new ATOM 0 HA GLN A 154 12.133 16.204 6.020 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.976 15.854 8.798 1.00 0.00 H new ATOM 0 HB3 GLN A 154 12.663 15.510 8.473 1.00 0.00 H new ATOM 0 HG2 GLN A 154 13.043 17.805 7.730 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.335 18.174 7.870 1.00 0.00 H new ATOM 0 HE21 GLN A 154 14.245 17.235 9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 154 13.729 17.945 11.245 1.00 0.00 H new ATOM 761 N SER A 155 10.975 13.432 7.415 1.00 0.00 N ATOM 762 CA SER A 155 11.049 11.977 7.360 1.00 0.00 C ATOM 763 C SER A 155 10.826 11.475 5.937 1.00 0.00 C ATOM 764 O SER A 155 9.929 11.944 5.235 1.00 0.00 O ATOM 765 CB SER A 155 10.013 11.357 8.300 1.00 0.00 C ATOM 766 OG SER A 155 10.480 11.345 9.637 1.00 0.00 O ATOM 0 H SER A 155 10.402 13.797 8.176 1.00 0.00 H new ATOM 0 HA SER A 155 12.046 11.676 7.681 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.082 11.920 8.242 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.790 10.339 7.980 1.00 0.00 H new ATOM 0 HG SER A 155 9.799 10.946 10.218 1.00 0.00 H new ATOM 772 N ARG A 156 11.649 10.520 5.518 1.00 0.00 N ATOM 773 CA ARG A 156 11.543 9.954 4.178 1.00 0.00 C ATOM 774 C ARG A 156 10.294 9.088 4.050 1.00 0.00 C ATOM 775 O ARG A 156 9.607 9.118 3.029 1.00 0.00 O ATOM 776 CB ARG A 156 12.787 9.126 3.852 1.00 0.00 C ATOM 777 CG ARG A 156 13.944 9.950 3.310 1.00 0.00 C ATOM 778 CD ARG A 156 13.629 10.516 1.934 1.00 0.00 C ATOM 779 NE ARG A 156 14.758 11.253 1.374 1.00 0.00 N ATOM 780 CZ ARG A 156 15.775 10.673 0.746 1.00 0.00 C ATOM 781 NH1 ARG A 156 15.803 9.356 0.598 1.00 0.00 N ATOM 782 NH2 ARG A 156 16.766 11.412 0.263 1.00 0.00 N ATOM 0 H ARG A 156 12.396 10.122 6.086 1.00 0.00 H new ATOM 0 HA ARG A 156 11.466 10.777 3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.113 8.606 4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.523 8.362 3.121 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.165 10.766 3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.839 9.330 3.253 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.357 9.703 1.261 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.764 11.175 2.003 1.00 0.00 H new ATOM 0 HE ARG A 156 14.766 12.268 1.470 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.042 8.785 0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.585 8.914 0.115 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.747 12.426 0.374 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.547 10.966 -0.219 1.00 0.00 H new ATOM 796 N ARG A 157 10.006 8.316 5.093 1.00 0.00 N ATOM 797 CA ARG A 157 8.840 7.440 5.097 1.00 0.00 C ATOM 798 C ARG A 157 7.588 8.200 4.670 1.00 0.00 C ATOM 799 O ARG A 157 7.572 9.431 4.652 1.00 0.00 O ATOM 800 CB ARG A 157 8.635 6.836 6.487 1.00 0.00 C ATOM 801 CG ARG A 157 9.811 6.002 6.969 1.00 0.00 C ATOM 802 CD ARG A 157 9.403 5.061 8.092 1.00 0.00 C ATOM 803 NE ARG A 157 10.552 4.368 8.669 1.00 0.00 N ATOM 804 CZ ARG A 157 10.570 3.876 9.902 1.00 0.00 C ATOM 805 NH1 ARG A 157 9.506 4.000 10.684 1.00 0.00 N ATOM 806 NH2 ARG A 157 11.653 3.258 10.356 1.00 0.00 N ATOM 0 H ARG A 157 10.564 8.279 5.946 1.00 0.00 H new ATOM 0 HA ARG A 157 9.017 6.636 4.382 1.00 0.00 H new ATOM 0 HB2 ARG A 157 8.455 7.640 7.200 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.740 6.214 6.475 1.00 0.00 H new ATOM 0 HG2 ARG A 157 10.214 5.424 6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.608 6.660 7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.892 5.626 8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.692 4.328 7.711 1.00 0.00 H new ATOM 0 HE ARG A 157 11.386 4.256 8.093 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.672 4.474 10.338 1.00 0.00 H new ATOM 0 HH12 ARG A 157 9.522 3.621 11.631 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.473 3.160 9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.665 2.881 11.304 1.00 0.00 H new ATOM 820 N SER A 158 6.539 7.458 4.328 1.00 0.00 N ATOM 821 CA SER A 158 5.284 8.061 3.898 1.00 0.00 C ATOM 822 C SER A 158 4.520 8.634 5.088 1.00 0.00 C ATOM 823 O SER A 158 4.706 8.201 6.225 1.00 0.00 O ATOM 824 CB SER A 158 4.419 7.028 3.172 1.00 0.00 C ATOM 825 OG SER A 158 3.165 7.578 2.809 1.00 0.00 O ATOM 0 H SER A 158 6.534 6.438 4.341 1.00 0.00 H new ATOM 0 HA SER A 158 5.518 8.875 3.212 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.938 6.677 2.280 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.267 6.160 3.814 1.00 0.00 H new ATOM 0 HG SER A 158 2.632 6.899 2.345 1.00 0.00 H new ATOM 831 N ARG A 159 3.660 9.610 4.817 1.00 0.00 N ATOM 832 CA ARG A 159 2.868 10.244 5.865 1.00 0.00 C ATOM 833 C ARG A 159 1.775 9.304 6.363 1.00 0.00 C ATOM 834 O ARG A 159 1.568 9.160 7.567 1.00 0.00 O ATOM 835 CB ARG A 159 2.244 11.541 5.347 1.00 0.00 C ATOM 836 CG ARG A 159 3.189 12.731 5.391 1.00 0.00 C ATOM 837 CD ARG A 159 3.190 13.391 6.761 1.00 0.00 C ATOM 838 NE ARG A 159 3.528 14.810 6.685 1.00 0.00 N ATOM 839 CZ ARG A 159 3.171 15.701 7.604 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.471 15.321 8.664 1.00 0.00 N ATOM 841 NH2 ARG A 159 3.516 16.974 7.464 1.00 0.00 N ATOM 0 H ARG A 159 3.494 9.979 3.881 1.00 0.00 H new ATOM 0 HA ARG A 159 3.531 10.476 6.698 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.911 11.390 4.320 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.358 11.770 5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 159 4.199 12.404 5.142 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.894 13.459 4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.208 13.276 7.219 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.905 12.882 7.408 1.00 0.00 H new ATOM 0 HE ARG A 159 4.068 15.135 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.205 14.343 8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.198 16.007 9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.056 17.270 6.651 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.242 17.657 8.170 1.00 0.00 H new ATOM 855 N GLY A 160 1.076 8.668 5.428 1.00 0.00 N ATOM 856 CA GLY A 160 0.012 7.751 5.791 1.00 0.00 C ATOM 857 C GLY A 160 -1.163 7.817 4.835 1.00 0.00 C ATOM 858 O GLY A 160 -1.807 6.804 4.561 1.00 0.00 O ATOM 0 H GLY A 160 1.228 8.772 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.404 6.734 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.331 7.979 6.800 1.00 0.00 H new ATOM 862 N PHE A 161 -1.444 9.013 4.328 1.00 0.00 N ATOM 863 CA PHE A 161 -2.551 9.208 3.399 1.00 0.00 C ATOM 864 C PHE A 161 -2.043 9.334 1.966 1.00 0.00 C ATOM 865 O PHE A 161 -0.933 9.810 1.730 1.00 0.00 O ATOM 866 CB PHE A 161 -3.351 10.455 3.781 1.00 0.00 C ATOM 867 CG PHE A 161 -2.491 11.615 4.195 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.871 11.627 5.434 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.304 12.694 3.346 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.079 12.693 5.818 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.512 13.762 3.724 1.00 0.00 C ATOM 872 CZ PHE A 161 -0.900 13.762 4.963 1.00 0.00 C ATOM 0 H PHE A 161 -0.921 9.861 4.545 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.201 8.335 3.459 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.968 10.755 2.934 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.029 10.206 4.597 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.008 10.794 6.108 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.783 12.701 2.378 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.601 12.690 6.786 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.372 14.596 3.052 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.283 14.597 5.262 1.00 0.00 H new ATOM 882 N ALA A 162 -2.863 8.904 1.013 1.00 0.00 N ATOM 883 CA ALA A 162 -2.499 8.970 -0.396 1.00 0.00 C ATOM 884 C ALA A 162 -3.734 9.129 -1.276 1.00 0.00 C ATOM 885 O ALA A 162 -4.804 8.607 -0.962 1.00 0.00 O ATOM 886 CB ALA A 162 -1.718 7.728 -0.798 1.00 0.00 C ATOM 0 H ALA A 162 -3.785 8.506 1.192 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.867 9.846 -0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.453 7.791 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.810 7.659 -0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.331 6.843 -0.630 1.00 0.00 H new ATOM 892 N PHE A 163 -3.579 9.854 -2.379 1.00 0.00 N ATOM 893 CA PHE A 163 -4.683 10.083 -3.304 1.00 0.00 C ATOM 894 C PHE A 163 -4.548 9.201 -4.542 1.00 0.00 C ATOM 895 O PHE A 163 -3.517 9.212 -5.216 1.00 0.00 O ATOM 896 CB PHE A 163 -4.734 11.556 -3.716 1.00 0.00 C ATOM 897 CG PHE A 163 -4.558 12.506 -2.566 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.292 12.834 -2.109 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.658 13.072 -1.943 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.127 13.707 -1.051 1.00 0.00 C ATOM 901 CE2 PHE A 163 -5.500 13.947 -0.885 1.00 0.00 C ATOM 902 CZ PHE A 163 -4.232 14.265 -0.439 1.00 0.00 C ATOM 0 H PHE A 163 -2.700 10.293 -2.654 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.611 9.823 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.956 11.745 -4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.690 11.757 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.424 12.402 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.651 12.827 -2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.135 13.953 -0.703 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.366 14.381 -0.408 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.105 14.949 0.387 1.00 0.00 H new ATOM 912 N VAL A 164 -5.596 8.438 -4.836 1.00 0.00 N ATOM 913 CA VAL A 164 -5.595 7.550 -5.993 1.00 0.00 C ATOM 914 C VAL A 164 -6.595 8.018 -7.044 1.00 0.00 C ATOM 915 O VAL A 164 -7.792 8.122 -6.776 1.00 0.00 O ATOM 916 CB VAL A 164 -5.930 6.102 -5.589 1.00 0.00 C ATOM 917 CG1 VAL A 164 -6.000 5.208 -6.817 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.907 5.576 -4.594 1.00 0.00 C ATOM 0 H VAL A 164 -6.457 8.417 -4.289 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.590 7.578 -6.414 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.908 6.095 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.238 4.189 -6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.774 5.575 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.038 5.218 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -5.159 4.552 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.916 5.597 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.912 6.202 -3.702 1.00 0.00 H new ATOM 928 N TYR A 165 -6.096 8.298 -8.243 1.00 0.00 N ATOM 929 CA TYR A 165 -6.945 8.756 -9.336 1.00 0.00 C ATOM 930 C TYR A 165 -7.360 7.591 -10.229 1.00 0.00 C ATOM 931 O TYR A 165 -6.584 6.663 -10.460 1.00 0.00 O ATOM 932 CB TYR A 165 -6.217 9.815 -10.166 1.00 0.00 C ATOM 933 CG TYR A 165 -5.919 11.084 -9.401 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.095 11.068 -8.282 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.460 12.301 -9.798 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.821 12.225 -7.580 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.190 13.464 -9.102 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.370 13.421 -7.994 1.00 0.00 C ATOM 939 OH TYR A 165 -5.098 14.576 -7.297 1.00 0.00 O ATOM 0 H TYR A 165 -5.108 8.216 -8.482 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.843 9.197 -8.904 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.281 9.395 -10.535 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -6.823 10.060 -11.038 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.661 10.134 -7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.102 12.339 -10.665 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.180 12.194 -6.711 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -6.619 14.401 -9.424 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.561 15.330 -7.719 1.00 0.00 H new ATOM 949 N PHE A 166 -8.590 7.647 -10.730 1.00 0.00 N ATOM 950 CA PHE A 166 -9.110 6.597 -11.598 1.00 0.00 C ATOM 951 C PHE A 166 -9.738 7.191 -12.855 1.00 0.00 C ATOM 952 O PHE A 166 -9.953 8.400 -12.941 1.00 0.00 O ATOM 953 CB PHE A 166 -10.142 5.751 -10.849 1.00 0.00 C ATOM 954 CG PHE A 166 -9.537 4.621 -10.066 1.00 0.00 C ATOM 955 CD1 PHE A 166 -8.895 3.579 -10.714 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.613 4.601 -8.683 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.337 2.537 -9.996 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.056 3.563 -7.960 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.419 2.529 -8.618 1.00 0.00 C ATOM 0 H PHE A 166 -9.245 8.408 -10.550 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.276 5.961 -11.896 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.703 6.393 -10.170 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.856 5.345 -11.566 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.829 3.580 -11.792 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.113 5.405 -8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -7.838 1.731 -10.513 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.119 3.560 -6.882 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.986 1.715 -8.055 1.00 0.00 H new ATOM 969 N GLU A 167 -10.030 6.333 -13.827 1.00 0.00 N ATOM 970 CA GLU A 167 -10.632 6.774 -15.080 1.00 0.00 C ATOM 971 C GLU A 167 -12.040 7.314 -14.846 1.00 0.00 C ATOM 972 O GLU A 167 -12.316 8.486 -15.098 1.00 0.00 O ATOM 973 CB GLU A 167 -10.677 5.620 -16.084 1.00 0.00 C ATOM 974 CG GLU A 167 -9.356 5.382 -16.797 1.00 0.00 C ATOM 975 CD GLU A 167 -8.369 4.602 -15.950 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.801 3.667 -15.245 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.164 4.928 -15.993 1.00 0.00 O ATOM 0 H GLU A 167 -9.860 5.329 -13.771 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.016 7.576 -15.487 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.969 4.708 -15.564 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.449 5.825 -16.826 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.540 4.841 -17.725 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.916 6.341 -17.070 1.00 0.00 H new ATOM 984 N ASN A 168 -12.926 6.449 -14.363 1.00 0.00 N ATOM 985 CA ASN A 168 -14.306 6.839 -14.096 1.00 0.00 C ATOM 986 C ASN A 168 -14.753 6.350 -12.722 1.00 0.00 C ATOM 987 O ASN A 168 -14.103 5.502 -12.111 1.00 0.00 O ATOM 988 CB ASN A 168 -15.234 6.278 -15.176 1.00 0.00 C ATOM 989 CG ASN A 168 -15.088 7.005 -16.499 1.00 0.00 C ATOM 990 OD1 ASN A 168 -14.230 6.666 -17.314 1.00 0.00 O ATOM 991 ND2 ASN A 168 -15.927 8.010 -16.717 1.00 0.00 N ATOM 0 H ASN A 168 -12.714 5.475 -14.149 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.359 7.928 -14.110 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.020 5.219 -15.321 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.267 6.351 -14.837 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.876 8.537 -17.589 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -16.623 8.256 -16.013 1.00 0.00 H new ATOM 998 N VAL A 169 -15.868 6.892 -12.241 1.00 0.00 N ATOM 999 CA VAL A 169 -16.404 6.510 -10.940 1.00 0.00 C ATOM 1000 C VAL A 169 -16.346 4.999 -10.743 1.00 0.00 C ATOM 1001 O VAL A 169 -15.757 4.511 -9.779 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.860 6.983 -10.771 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.418 6.529 -9.431 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.947 8.496 -10.909 1.00 0.00 C ATOM 0 H VAL A 169 -16.417 7.597 -12.733 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.783 6.996 -10.188 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.464 6.533 -11.559 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.447 6.873 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.392 5.441 -9.376 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.815 6.948 -8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.983 8.814 -10.787 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.330 8.967 -10.144 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.590 8.792 -11.895 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.960 4.265 -11.664 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.978 2.808 -11.593 1.00 0.00 C ATOM 1016 C ASP A 170 -15.565 2.255 -11.438 1.00 0.00 C ATOM 1017 O ASP A 170 -15.314 1.394 -10.594 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.634 2.224 -12.845 1.00 0.00 C ATOM 1019 CG ASP A 170 -17.572 0.709 -12.877 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -16.455 0.164 -12.997 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.641 0.069 -12.784 1.00 0.00 O ATOM 0 H ASP A 170 -17.452 4.654 -12.468 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.560 2.518 -10.719 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.675 2.543 -12.889 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -17.140 2.624 -13.731 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.647 2.753 -12.259 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.259 2.308 -12.213 1.00 0.00 C ATOM 1028 C ASP A 171 -12.734 2.312 -10.781 1.00 0.00 C ATOM 1029 O ASP A 171 -11.898 1.487 -10.414 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.385 3.204 -13.092 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.074 2.543 -13.471 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.325 2.142 -12.556 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.799 2.424 -14.683 1.00 0.00 O ATOM 0 H ASP A 171 -14.839 3.465 -12.964 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.218 1.287 -12.593 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.932 3.464 -13.998 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.180 4.136 -12.565 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.230 3.246 -9.977 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.811 3.357 -8.585 1.00 0.00 C ATOM 1040 C ALA A 172 -13.596 2.396 -7.698 1.00 0.00 C ATOM 1041 O ALA A 172 -13.031 1.740 -6.822 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.979 4.787 -8.095 1.00 0.00 C ATOM 0 H ALA A 172 -13.923 3.937 -10.265 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.757 3.087 -8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.662 4.855 -7.054 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.369 5.454 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.026 5.078 -8.175 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.903 2.319 -7.929 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.766 1.438 -7.152 1.00 0.00 C ATOM 1050 C LYS A 173 -15.078 0.105 -6.875 1.00 0.00 C ATOM 1051 O LYS A 173 -14.953 -0.312 -5.725 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.084 1.199 -7.892 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.010 2.404 -7.890 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.404 2.036 -8.370 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.391 3.170 -8.136 1.00 0.00 C ATOM 1056 NZ LYS A 173 -20.848 3.224 -6.720 1.00 0.00 N ATOM 0 H LYS A 173 -15.387 2.856 -8.648 1.00 0.00 H new ATOM 0 HA LYS A 173 -15.974 1.924 -6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.867 0.920 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.600 0.354 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.068 2.818 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.597 3.183 -8.531 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.372 1.793 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.745 1.142 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.925 4.118 -8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.253 3.042 -8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.519 4.010 -6.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -21.316 2.329 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -20.029 3.371 -6.096 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.632 -0.557 -7.938 1.00 0.00 N ATOM 1071 CA GLU A 174 -13.955 -1.842 -7.808 1.00 0.00 C ATOM 1072 C GLU A 174 -13.032 -1.850 -6.593 1.00 0.00 C ATOM 1073 O GLU A 174 -12.944 -2.845 -5.875 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.154 -2.152 -9.074 1.00 0.00 C ATOM 1075 CG GLU A 174 -11.969 -1.224 -9.286 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.519 -1.174 -10.733 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.356 -1.424 -11.625 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -10.328 -0.885 -10.974 1.00 0.00 O ATOM 0 H GLU A 174 -14.727 -0.225 -8.898 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.714 -2.612 -7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.795 -3.180 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.816 -2.086 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.236 -0.219 -8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.138 -1.553 -8.662 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.345 -0.734 -6.372 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.430 -0.612 -5.244 1.00 0.00 C ATOM 1087 C ALA A 175 -12.166 -0.164 -3.986 1.00 0.00 C ATOM 1088 O ALA A 175 -12.065 -0.799 -2.936 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.310 0.362 -5.577 1.00 0.00 C ATOM 0 H ALA A 175 -12.405 0.098 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.998 -1.594 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.634 0.444 -4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.759 -0.000 -6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.734 1.341 -5.799 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.906 0.934 -4.098 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.660 1.467 -2.969 1.00 0.00 C ATOM 1097 C LYS A 176 -14.180 0.341 -2.082 1.00 0.00 C ATOM 1098 O LYS A 176 -14.259 0.487 -0.863 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.829 2.320 -3.468 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.397 3.526 -4.285 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.379 4.676 -4.143 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.526 4.555 -5.134 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.733 5.301 -4.681 1.00 0.00 N ATOM 0 H LYS A 176 -13.000 1.472 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.990 2.091 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.489 1.699 -4.074 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.410 2.661 -2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.407 3.850 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.314 3.245 -5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.775 4.695 -3.128 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.859 5.621 -4.300 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.208 4.934 -6.105 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.779 3.503 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.492 5.193 -5.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.052 4.922 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.499 6.309 -4.576 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.532 -0.781 -2.702 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.045 -1.931 -1.967 1.00 0.00 C ATOM 1119 C GLU A 177 -13.919 -2.902 -1.624 1.00 0.00 C ATOM 1120 O GLU A 177 -13.839 -3.406 -0.503 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.121 -2.648 -2.784 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.599 -3.264 -4.071 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.657 -4.063 -4.807 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.048 -5.136 -4.301 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.094 -3.615 -5.887 1.00 0.00 O ATOM 0 H GLU A 177 -14.471 -0.918 -3.711 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.486 -1.570 -1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.568 -3.431 -2.172 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -16.914 -1.940 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.227 -2.474 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.753 -3.912 -3.842 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.051 -3.161 -2.597 1.00 0.00 N ATOM 1133 CA ARG A 178 -11.931 -4.073 -2.399 1.00 0.00 C ATOM 1134 C ARG A 178 -10.712 -3.329 -1.862 1.00 0.00 C ATOM 1135 O ARG A 178 -9.573 -3.684 -2.163 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.577 -4.772 -3.713 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.475 -5.955 -4.035 1.00 0.00 C ATOM 1138 CD ARG A 178 -11.892 -6.809 -5.150 1.00 0.00 C ATOM 1139 NE ARG A 178 -12.880 -7.730 -5.708 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.166 -8.912 -5.174 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.542 -9.315 -4.075 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -14.077 -9.694 -5.739 1.00 0.00 N ATOM 0 H ARG A 178 -13.102 -2.752 -3.530 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.230 -4.822 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.637 -4.049 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.543 -5.114 -3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -12.611 -6.564 -3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.461 -5.595 -4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -11.512 -6.162 -5.941 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.044 -7.376 -4.767 1.00 0.00 H new ATOM 0 HE ARG A 178 -13.377 -7.450 -6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -11.841 -8.717 -3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -12.763 -10.223 -3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.559 -9.388 -6.584 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -14.296 -10.602 -5.328 1.00 0.00 H new ATOM 1156 N ALA A 179 -10.961 -2.295 -1.064 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.884 -1.502 -0.484 1.00 0.00 C ATOM 1158 C ALA A 179 -10.137 -1.234 0.996 1.00 0.00 C ATOM 1159 O ALA A 179 -9.268 -1.464 1.835 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.727 -0.192 -1.241 1.00 0.00 C ATOM 0 H ALA A 179 -11.898 -1.987 -0.805 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.958 -2.071 -0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.919 0.390 -0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.493 -0.401 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.656 0.375 -1.184 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.332 -0.744 1.308 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.698 -0.443 2.687 1.00 0.00 C ATOM 1168 C ASN A 180 -11.104 -1.470 3.645 1.00 0.00 C ATOM 1169 O ASN A 180 -11.325 -2.672 3.499 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.221 -0.410 2.837 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.886 -1.641 2.252 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.831 -1.427 1.344 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -13.553 -2.770 2.611 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.063 -0.547 0.625 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.293 0.537 2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.478 -0.329 3.893 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.613 0.480 2.345 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.821 -2.887 3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.009 -3.589 2.207 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.346 -0.989 4.626 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.732 -1.878 5.594 1.00 0.00 C ATOM 1182 C GLY A 181 -9.219 -3.157 4.962 1.00 0.00 C ATOM 1183 O GLY A 181 -9.681 -4.249 5.293 1.00 0.00 O ATOM 0 H GLY A 181 -10.146 0.001 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.906 -1.362 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.458 -2.125 6.368 1.00 0.00 H new ATOM 1187 N MET A 182 -8.263 -3.022 4.049 1.00 0.00 N ATOM 1188 CA MET A 182 -7.688 -4.177 3.369 1.00 0.00 C ATOM 1189 C MET A 182 -6.236 -4.388 3.789 1.00 0.00 C ATOM 1190 O MET A 182 -5.477 -3.430 3.930 1.00 0.00 O ATOM 1191 CB MET A 182 -7.771 -3.996 1.852 1.00 0.00 C ATOM 1192 CG MET A 182 -6.718 -3.052 1.294 1.00 0.00 C ATOM 1193 SD MET A 182 -6.539 -3.191 -0.495 1.00 0.00 S ATOM 1194 CE MET A 182 -4.843 -3.750 -0.624 1.00 0.00 C ATOM 0 H MET A 182 -7.870 -2.125 3.763 1.00 0.00 H new ATOM 0 HA MET A 182 -8.262 -5.058 3.654 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.666 -4.969 1.372 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.760 -3.618 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.983 -2.026 1.550 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.759 -3.262 1.769 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.722 -4.338 -1.534 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.177 -2.888 -0.658 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.596 -4.365 0.241 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.859 -5.647 3.986 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.499 -5.982 4.390 1.00 0.00 C ATOM 1206 C GLU A 183 -3.504 -5.652 3.281 1.00 0.00 C ATOM 1207 O GLU A 183 -3.657 -6.095 2.142 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.401 -7.465 4.753 1.00 0.00 C ATOM 1209 CG GLU A 183 -3.019 -7.887 5.223 1.00 0.00 C ATOM 1210 CD GLU A 183 -3.043 -9.177 6.020 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.603 -9.174 7.137 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.502 -10.189 5.529 1.00 0.00 O ATOM 0 H GLU A 183 -6.476 -6.451 3.872 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.251 -5.384 5.267 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.125 -7.687 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.678 -8.062 3.884 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.367 -8.011 4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.590 -7.094 5.835 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.485 -4.870 3.621 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.465 -4.479 2.655 1.00 0.00 C ATOM 1221 C LEU A 184 -0.067 -4.642 3.243 1.00 0.00 C ATOM 1222 O LEU A 184 0.408 -3.783 3.986 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.680 -3.030 2.214 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.522 -2.380 1.457 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.290 -3.085 0.129 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.794 -0.899 1.236 1.00 0.00 C ATOM 0 H LEU A 184 -2.343 -4.494 4.559 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.552 -5.133 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.568 -2.991 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.892 -2.430 3.099 1.00 0.00 H new ATOM 0 HG LEU A 184 0.381 -2.477 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.538 -2.609 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.050 -4.133 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.192 -3.019 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.041 -0.452 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.708 -0.780 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -0.910 -0.403 2.199 1.00 0.00 H new ATOM 1238 N ASP A 185 0.587 -5.747 2.904 1.00 0.00 N ATOM 1239 CA ASP A 185 1.932 -6.021 3.396 1.00 0.00 C ATOM 1240 C ASP A 185 1.967 -6.004 4.921 1.00 0.00 C ATOM 1241 O ASP A 185 2.905 -5.485 5.525 1.00 0.00 O ATOM 1242 CB ASP A 185 2.920 -4.995 2.839 1.00 0.00 C ATOM 1243 CG ASP A 185 3.177 -5.184 1.357 1.00 0.00 C ATOM 1244 OD1 ASP A 185 3.823 -6.188 0.990 1.00 0.00 O ATOM 1245 OD2 ASP A 185 2.732 -4.328 0.565 1.00 0.00 O ATOM 0 H ASP A 185 0.208 -6.468 2.290 1.00 0.00 H new ATOM 0 HA ASP A 185 2.222 -7.015 3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.533 -3.991 3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 185 3.863 -5.071 3.381 1.00 0.00 H new ATOM 1250 N GLY A 186 0.937 -6.575 5.538 1.00 0.00 N ATOM 1251 CA GLY A 186 0.869 -6.614 6.987 1.00 0.00 C ATOM 1252 C GLY A 186 0.084 -5.451 7.562 1.00 0.00 C ATOM 1253 O GLY A 186 -0.600 -5.596 8.575 1.00 0.00 O ATOM 0 H GLY A 186 0.148 -7.011 5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.408 -7.550 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 186 1.879 -6.604 7.396 1.00 0.00 H new ATOM 1257 N ARG A 187 0.185 -4.294 6.915 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.519 -3.101 7.370 1.00 0.00 C ATOM 1259 C ARG A 187 -1.792 -2.879 6.559 1.00 0.00 C ATOM 1260 O ARG A 187 -1.761 -2.862 5.328 1.00 0.00 O ATOM 1261 CB ARG A 187 0.389 -1.875 7.260 1.00 0.00 C ATOM 1262 CG ARG A 187 1.520 -1.862 8.275 1.00 0.00 C ATOM 1263 CD ARG A 187 1.020 -1.492 9.663 1.00 0.00 C ATOM 1264 NE ARG A 187 2.055 -1.655 10.679 1.00 0.00 N ATOM 1265 CZ ARG A 187 1.841 -1.488 11.980 1.00 0.00 C ATOM 1266 NH1 ARG A 187 0.635 -1.157 12.419 1.00 0.00 N ATOM 1267 NH2 ARG A 187 2.834 -1.655 12.844 1.00 0.00 N ATOM 0 H ARG A 187 0.747 -4.158 6.075 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.795 -3.248 8.414 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.812 -1.836 6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.213 -0.975 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.992 -2.844 8.307 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.284 -1.151 7.961 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.675 -0.458 9.660 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.162 -2.114 9.917 1.00 0.00 H new ATOM 0 HE ARG A 187 2.994 -1.911 10.374 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.131 -1.030 11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.473 -1.029 13.418 1.00 0.00 H new ATOM 0 HH21 ARG A 187 3.763 -1.912 12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 187 2.668 -1.527 13.842 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.911 -2.709 7.257 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.194 -2.490 6.602 1.00 0.00 C ATOM 1283 C ARG A 188 -4.384 -1.015 6.257 1.00 0.00 C ATOM 1284 O ARG A 188 -3.851 -0.136 6.935 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.337 -2.965 7.500 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.638 -4.449 7.369 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.796 -4.864 8.263 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.449 -4.787 9.680 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.537 -3.674 10.398 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -6.959 -2.550 9.836 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.203 -3.683 11.682 1.00 0.00 N ATOM 0 H ARG A 188 -2.954 -2.719 8.276 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.204 -3.066 5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.088 -2.744 8.538 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.236 -2.398 7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.876 -4.683 6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.751 -5.026 7.630 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.655 -4.223 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.096 -5.883 8.018 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.121 -5.635 10.143 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -7.217 -2.539 8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -7.026 -1.696 10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.878 -4.546 12.118 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -6.271 -2.827 12.233 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.145 -0.753 5.200 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.405 0.614 4.767 1.00 0.00 C ATOM 1307 C ILE A 189 -6.903 0.891 4.689 1.00 0.00 C ATOM 1308 O ILE A 189 -7.698 -0.011 4.425 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.769 0.899 3.393 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.442 0.054 2.310 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.274 0.625 3.435 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.760 0.622 1.832 1.00 0.00 C ATOM 0 H ILE A 189 -5.592 -1.469 4.628 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.955 1.272 5.511 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.919 1.951 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.766 -0.038 1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.608 -0.952 2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.839 0.831 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.807 1.267 4.182 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.103 -0.419 3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.180 -0.029 1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.453 0.688 2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.598 1.616 1.415 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.280 2.144 4.918 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.682 2.540 4.873 1.00 0.00 C ATOM 1326 C ARG A 190 -8.973 3.373 3.628 1.00 0.00 C ATOM 1327 O ARG A 190 -8.062 3.927 3.012 1.00 0.00 O ATOM 1328 CB ARG A 190 -9.050 3.335 6.128 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.498 3.161 6.556 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.947 4.287 7.474 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.576 4.040 8.865 1.00 0.00 N ATOM 1332 CZ ARG A 190 -9.400 4.374 9.382 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -8.484 4.967 8.628 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -9.137 4.116 10.657 1.00 0.00 N ATOM 0 H ARG A 190 -6.634 2.903 5.137 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.288 1.635 4.833 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.399 3.028 6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.858 4.393 5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -11.138 3.132 5.674 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.615 2.205 7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.502 5.225 7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -12.028 4.404 7.402 1.00 0.00 H new ATOM 0 HE ARG A 190 -11.258 3.586 9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -8.682 5.168 7.648 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.581 5.222 9.028 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -9.839 3.661 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -8.233 4.373 11.053 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.248 3.456 3.262 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.658 4.221 2.090 1.00 0.00 C ATOM 1350 C VAL A 191 -11.661 5.306 2.466 1.00 0.00 C ATOM 1351 O VAL A 191 -12.493 5.116 3.353 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.283 3.310 1.016 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.800 4.138 -0.151 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.272 2.277 0.541 1.00 0.00 C ATOM 0 H VAL A 191 -11.015 3.003 3.760 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.759 4.685 1.684 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.128 2.782 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.238 3.478 -0.900 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.558 4.836 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.975 4.694 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.730 1.642 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.406 2.784 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.955 1.664 1.384 1.00 0.00 H new ATOM 1364 N SER A 192 -11.576 6.444 1.785 1.00 0.00 N ATOM 1365 CA SER A 192 -12.474 7.562 2.050 1.00 0.00 C ATOM 1366 C SER A 192 -12.696 8.391 0.788 1.00 0.00 C ATOM 1367 O SER A 192 -11.867 8.392 -0.121 1.00 0.00 O ATOM 1368 CB SER A 192 -11.908 8.446 3.162 1.00 0.00 C ATOM 1369 OG SER A 192 -10.689 9.050 2.763 1.00 0.00 O ATOM 0 H SER A 192 -10.895 6.616 1.046 1.00 0.00 H new ATOM 0 HA SER A 192 -13.434 7.157 2.371 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.632 9.218 3.421 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.745 7.848 4.059 1.00 0.00 H new ATOM 0 HG SER A 192 -10.030 8.963 3.483 1.00 0.00 H new