USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 716 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 388 GLN : amide:sc= -0.0222 X(o=1.1,f=0.71) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 1.12 K(o=1.1,f=-8.9!) USER MOD Set 2.1: A 303 LYS NZ :NH3+ 175:sc= 2.13 (180deg=0.881) USER MOD Set 2.2: A 383 SER OG : rot 130:sc= 2.22 USER MOD Set 3.1: A 331 LYS NZ :NH3+ -173:sc= 2.04 (180deg=1.1) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.7 K(o=3.7,f=-12!) USER MOD Set 4.1: A 313 THR OG1 : rot -146:sc= 1.37 USER MOD Set 4.2: A 317 THR OG1 : rot 112:sc= 2.01 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 179:sc= 2.84 (180deg=1.6) USER MOD Set 5.2: A 311 THR OG1 : rot 39:sc= 1.23 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.481 K(o=0.77,f=-2.3!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0.288 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 132:sc= 2.38 (180deg=0.16) USER MOD Single : A 299 MET CE :methyl -178:sc= 0 (180deg=-0.00892) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 172:sc= -1.24 (180deg=-1.32) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HE2:sc= 1.17 K(o=1.2,f=-4.2!) USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.2!) USER MOD Single : A 323 LYS NZ :NH3+ 171:sc= 3.2 (180deg=2.76) USER MOD Single : A 326 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.09) USER MOD Single : A 341 THR OG1 : rot -35:sc= 0.188 USER MOD Single : A 345 ASN : amide:sc= -0.939 K(o=-0.94,f=-3.1) USER MOD Single : A 346 LYS NZ :NH3+ -141:sc= 0.699 (180deg=-0.554!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0437 USER MOD Single : A 357 SER OG : rot -31:sc= 0.481 USER MOD Single : A 358 THR OG1 : rot -91:sc= 0.952 USER MOD Single : A 359 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.049) USER MOD Single : A 368 ASN : amide:sc= 1.18 K(o=1.2,f=-0.055) USER MOD Single : A 374 SER OG : rot 28:sc= -0.739! USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 41:sc= 0.974 USER MOD Single : A 386 THR OG1 : rot 14:sc= 0.543 USER MOD ----------------------------------------------------------------- ATOM 147 N TYR A 297 -45.443 -40.496 -12.494 1.00 0.00 N ATOM 148 CA TYR A 297 -44.875 -39.615 -11.469 1.00 0.00 C ATOM 149 C TYR A 297 -44.071 -38.463 -12.089 1.00 0.00 C ATOM 150 O TYR A 297 -43.405 -38.629 -13.111 1.00 0.00 O ATOM 151 CB TYR A 297 -44.006 -40.404 -10.463 1.00 0.00 C ATOM 152 CG TYR A 297 -43.363 -41.691 -10.956 1.00 0.00 C ATOM 153 CD1 TYR A 297 -42.182 -41.659 -11.725 1.00 0.00 C ATOM 154 CD2 TYR A 297 -43.951 -42.928 -10.624 1.00 0.00 C ATOM 155 CE1 TYR A 297 -41.579 -42.863 -12.143 1.00 0.00 C ATOM 156 CE2 TYR A 297 -43.351 -44.132 -11.032 1.00 0.00 C ATOM 157 CZ TYR A 297 -42.158 -44.103 -11.784 1.00 0.00 C ATOM 158 OH TYR A 297 -41.576 -45.276 -12.160 1.00 0.00 O ATOM 0 HA TYR A 297 -45.714 -39.181 -10.926 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.213 -39.744 -10.112 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.625 -40.646 -9.599 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.739 -40.712 -11.994 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -44.867 -42.951 -10.053 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.677 -42.839 -12.736 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -43.803 -45.077 -10.770 1.00 0.00 H new ATOM 0 HH TYR A 297 -42.109 -46.027 -11.826 1.00 0.00 H new ATOM 168 N LYS A 298 -44.090 -37.304 -11.414 1.00 0.00 N ATOM 169 CA LYS A 298 -43.184 -36.172 -11.645 1.00 0.00 C ATOM 170 C LYS A 298 -41.762 -36.603 -11.271 1.00 0.00 C ATOM 171 O LYS A 298 -41.394 -36.615 -10.099 1.00 0.00 O ATOM 172 CB LYS A 298 -43.700 -34.952 -10.857 1.00 0.00 C ATOM 173 CG LYS A 298 -42.812 -33.693 -10.864 1.00 0.00 C ATOM 174 CD LYS A 298 -42.521 -33.057 -12.237 1.00 0.00 C ATOM 175 CE LYS A 298 -41.207 -33.548 -12.863 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.011 -33.102 -12.105 1.00 0.00 N ATOM 0 H LYS A 298 -44.760 -37.124 -10.667 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.157 -35.873 -12.693 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.678 -34.680 -11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.850 -35.256 -9.821 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.285 -32.940 -10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.860 -33.946 -10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.345 -33.279 -12.915 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.482 -31.973 -12.128 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.217 -34.637 -12.911 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.139 -33.184 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.376 -33.911 -11.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -39.511 -32.368 -12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.307 -32.714 -11.186 1.00 0.00 H new ATOM 190 N MET A 299 -41.004 -37.006 -12.290 1.00 0.00 N ATOM 191 CA MET A 299 -39.674 -37.611 -12.249 1.00 0.00 C ATOM 192 C MET A 299 -38.537 -36.666 -11.814 1.00 0.00 C ATOM 193 O MET A 299 -38.618 -35.448 -11.999 1.00 0.00 O ATOM 194 CB MET A 299 -39.389 -38.180 -13.652 1.00 0.00 C ATOM 195 CG MET A 299 -39.147 -37.137 -14.762 1.00 0.00 C ATOM 196 SD MET A 299 -40.527 -36.038 -15.208 1.00 0.00 S ATOM 197 CE MET A 299 -41.663 -37.216 -15.987 1.00 0.00 C ATOM 0 H MET A 299 -41.335 -36.909 -13.250 1.00 0.00 H new ATOM 0 HA MET A 299 -39.689 -38.382 -11.479 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.514 -38.827 -13.590 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.230 -38.808 -13.947 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.307 -36.513 -14.458 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.839 -37.670 -15.661 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.545 -36.687 -16.347 1.00 0.00 H new ATOM 0 HE2 MET A 299 -41.164 -37.702 -16.825 1.00 0.00 H new ATOM 0 HE3 MET A 299 -41.964 -37.968 -15.258 1.00 0.00 H new ATOM 207 N CYS A 300 -37.437 -37.244 -11.308 1.00 0.00 N ATOM 208 CA CYS A 300 -36.157 -36.561 -11.085 1.00 0.00 C ATOM 209 C CYS A 300 -35.181 -36.898 -12.226 1.00 0.00 C ATOM 210 O CYS A 300 -35.076 -38.066 -12.618 1.00 0.00 O ATOM 211 CB CYS A 300 -35.509 -37.023 -9.769 1.00 0.00 C ATOM 212 SG CYS A 300 -36.511 -37.119 -8.264 1.00 0.00 S ATOM 0 H CYS A 300 -37.414 -38.227 -11.036 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.357 -35.490 -11.044 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.087 -38.013 -9.943 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.675 -36.352 -9.563 1.00 0.00 H new ATOM 217 N THR A 301 -34.434 -35.905 -12.726 1.00 0.00 N ATOM 218 CA THR A 301 -33.421 -36.107 -13.780 1.00 0.00 C ATOM 219 C THR A 301 -32.109 -35.339 -13.565 1.00 0.00 C ATOM 220 O THR A 301 -31.233 -35.404 -14.429 1.00 0.00 O ATOM 221 CB THR A 301 -33.982 -35.802 -15.183 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.318 -34.437 -15.281 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.223 -36.621 -15.541 1.00 0.00 C ATOM 0 H THR A 301 -34.512 -34.937 -12.414 1.00 0.00 H new ATOM 0 HA THR A 301 -33.173 -37.166 -13.709 1.00 0.00 H new ATOM 0 HB THR A 301 -33.191 -36.073 -15.882 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.672 -34.251 -16.176 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.560 -36.352 -16.542 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.978 -37.683 -15.514 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.016 -36.413 -14.823 1.00 0.00 H new ATOM 231 N ASP A 302 -31.926 -34.632 -12.442 1.00 0.00 N ATOM 232 CA ASP A 302 -30.611 -34.109 -12.042 1.00 0.00 C ATOM 233 C ASP A 302 -29.762 -35.217 -11.371 1.00 0.00 C ATOM 234 O ASP A 302 -30.284 -36.279 -11.038 1.00 0.00 O ATOM 235 CB ASP A 302 -30.790 -32.864 -11.160 1.00 0.00 C ATOM 236 CG ASP A 302 -29.564 -31.952 -11.250 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.481 -32.354 -10.762 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.630 -30.877 -11.887 1.00 0.00 O ATOM 0 H ASP A 302 -32.677 -34.407 -11.790 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.055 -33.796 -12.926 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.679 -32.317 -11.472 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -30.949 -33.166 -10.125 1.00 0.00 H new ATOM 243 N LYS A 303 -28.450 -35.000 -11.215 1.00 0.00 N ATOM 244 CA LYS A 303 -27.424 -36.000 -10.882 1.00 0.00 C ATOM 245 C LYS A 303 -27.621 -36.552 -9.465 1.00 0.00 C ATOM 246 O LYS A 303 -27.187 -35.953 -8.484 1.00 0.00 O ATOM 247 CB LYS A 303 -26.012 -35.420 -11.115 1.00 0.00 C ATOM 248 CG LYS A 303 -25.539 -35.549 -12.579 1.00 0.00 C ATOM 249 CD LYS A 303 -26.212 -34.585 -13.573 1.00 0.00 C ATOM 250 CE LYS A 303 -25.858 -34.891 -15.037 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.449 -36.172 -15.488 1.00 0.00 N ATOM 0 H LYS A 303 -28.051 -34.067 -11.324 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.532 -36.853 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.006 -34.368 -10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.303 -35.932 -10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.462 -35.385 -12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -25.716 -36.571 -12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.293 -34.638 -13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.914 -33.563 -13.339 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -26.214 -34.082 -15.674 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.774 -34.931 -15.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.260 -36.303 -16.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -26.026 -36.957 -14.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.476 -36.156 -15.326 1.00 0.00 H new ATOM 265 N MET A 304 -28.315 -37.688 -9.371 1.00 0.00 N ATOM 266 CA MET A 304 -28.657 -38.358 -8.115 1.00 0.00 C ATOM 267 C MET A 304 -27.486 -39.173 -7.552 1.00 0.00 C ATOM 268 O MET A 304 -26.524 -39.487 -8.252 1.00 0.00 O ATOM 269 CB MET A 304 -29.889 -39.244 -8.357 1.00 0.00 C ATOM 270 CG MET A 304 -31.159 -38.386 -8.358 1.00 0.00 C ATOM 271 SD MET A 304 -32.605 -39.154 -9.131 1.00 0.00 S ATOM 272 CE MET A 304 -32.258 -38.736 -10.861 1.00 0.00 C ATOM 0 H MET A 304 -28.665 -38.182 -10.192 1.00 0.00 H new ATOM 0 HA MET A 304 -28.884 -37.603 -7.362 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.791 -39.765 -9.309 1.00 0.00 H new ATOM 0 HB3 MET A 304 -29.956 -40.007 -7.582 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.409 -38.133 -7.328 1.00 0.00 H new ATOM 0 HG3 MET A 304 -30.946 -37.449 -8.873 1.00 0.00 H new ATOM 0 HE1 MET A 304 -32.969 -39.248 -11.509 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.351 -37.659 -11.001 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.245 -39.049 -11.115 1.00 0.00 H new ATOM 282 N SER A 305 -27.582 -39.527 -6.266 1.00 0.00 N ATOM 283 CA SER A 305 -26.563 -40.284 -5.534 1.00 0.00 C ATOM 284 C SER A 305 -27.162 -41.142 -4.415 1.00 0.00 C ATOM 285 O SER A 305 -28.277 -40.889 -3.951 1.00 0.00 O ATOM 286 CB SER A 305 -25.535 -39.305 -4.955 1.00 0.00 C ATOM 287 OG SER A 305 -26.165 -38.399 -4.072 1.00 0.00 O ATOM 0 H SER A 305 -28.391 -39.289 -5.692 1.00 0.00 H new ATOM 0 HA SER A 305 -26.085 -40.969 -6.234 1.00 0.00 H new ATOM 0 HB2 SER A 305 -24.756 -39.855 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 305 -25.048 -38.758 -5.763 1.00 0.00 H new ATOM 0 HG SER A 305 -25.498 -37.780 -3.708 1.00 0.00 H new ATOM 293 N PHE A 306 -26.393 -42.132 -3.947 1.00 0.00 N ATOM 294 CA PHE A 306 -26.650 -42.852 -2.700 1.00 0.00 C ATOM 295 C PHE A 306 -25.852 -42.184 -1.572 1.00 0.00 C ATOM 296 O PHE A 306 -24.633 -42.062 -1.677 1.00 0.00 O ATOM 297 CB PHE A 306 -26.239 -44.332 -2.811 1.00 0.00 C ATOM 298 CG PHE A 306 -26.683 -45.063 -4.064 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.960 -45.652 -4.138 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.792 -45.190 -5.148 1.00 0.00 C ATOM 301 CE1 PHE A 306 -28.348 -46.347 -5.297 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.180 -45.884 -6.308 1.00 0.00 C ATOM 303 CZ PHE A 306 -27.463 -46.452 -6.383 1.00 0.00 C ATOM 0 H PHE A 306 -25.560 -42.459 -4.436 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.719 -42.815 -2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.152 -44.390 -2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -26.637 -44.863 -1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.642 -45.570 -3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.806 -44.752 -5.088 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -29.327 -46.800 -5.352 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -25.495 -45.980 -7.137 1.00 0.00 H new ATOM 0 HZ PHE A 306 -27.770 -46.971 -7.279 1.00 0.00 H new ATOM 313 N VAL A 307 -26.517 -41.794 -0.481 1.00 0.00 N ATOM 314 CA VAL A 307 -25.845 -41.482 0.795 1.00 0.00 C ATOM 315 C VAL A 307 -25.491 -42.788 1.532 1.00 0.00 C ATOM 316 O VAL A 307 -24.510 -42.839 2.269 1.00 0.00 O ATOM 317 CB VAL A 307 -26.716 -40.550 1.670 1.00 0.00 C ATOM 318 CG1 VAL A 307 -26.007 -40.132 2.965 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.104 -39.271 0.915 1.00 0.00 C ATOM 0 H VAL A 307 -27.531 -41.684 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.919 -40.946 0.585 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.606 -41.130 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.661 -39.479 3.543 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.769 -41.019 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -25.087 -39.601 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.716 -38.639 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.202 -38.731 0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.670 -39.534 0.021 1.00 0.00 H new ATOM 329 N LYS A 308 -26.250 -43.866 1.281 1.00 0.00 N ATOM 330 CA LYS A 308 -25.997 -45.237 1.733 1.00 0.00 C ATOM 331 C LYS A 308 -26.441 -46.206 0.636 1.00 0.00 C ATOM 332 O LYS A 308 -27.594 -46.146 0.198 1.00 0.00 O ATOM 333 CB LYS A 308 -26.759 -45.497 3.048 1.00 0.00 C ATOM 334 CG LYS A 308 -26.650 -46.956 3.512 1.00 0.00 C ATOM 335 CD LYS A 308 -27.664 -47.323 4.603 1.00 0.00 C ATOM 336 CE LYS A 308 -27.638 -48.834 4.884 1.00 0.00 C ATOM 337 NZ LYS A 308 -28.009 -49.651 3.701 1.00 0.00 N ATOM 0 H LYS A 308 -27.103 -43.797 0.726 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.934 -45.385 1.925 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.368 -44.841 3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.809 -45.240 2.912 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.794 -47.614 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.642 -47.137 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -27.437 -46.774 5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.665 -47.023 4.292 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.640 -49.119 5.217 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -28.323 -49.058 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.957 -50.660 3.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.978 -49.415 3.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -27.352 -49.450 2.920 1.00 0.00 H new ATOM 351 N ASN A 309 -25.557 -47.130 0.246 1.00 0.00 N ATOM 352 CA ASN A 309 -25.871 -48.225 -0.667 1.00 0.00 C ATOM 353 C ASN A 309 -27.005 -49.123 -0.117 1.00 0.00 C ATOM 354 O ASN A 309 -27.061 -49.370 1.094 1.00 0.00 O ATOM 355 CB ASN A 309 -24.602 -49.048 -0.962 1.00 0.00 C ATOM 356 CG ASN A 309 -23.971 -49.708 0.263 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.796 -49.091 1.304 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.572 -50.963 0.172 1.00 0.00 N ATOM 0 H ASN A 309 -24.588 -47.135 0.563 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.233 -47.794 -1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.848 -49.822 -1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.863 -48.396 -1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.120 -51.413 0.968 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.716 -51.482 -0.694 1.00 0.00 H new ATOM 365 N PRO A 310 -27.897 -49.649 -0.979 1.00 0.00 N ATOM 366 CA PRO A 310 -28.919 -50.598 -0.553 1.00 0.00 C ATOM 367 C PRO A 310 -28.298 -51.824 0.135 1.00 0.00 C ATOM 368 O PRO A 310 -27.296 -52.351 -0.349 1.00 0.00 O ATOM 369 CB PRO A 310 -29.703 -50.970 -1.820 1.00 0.00 C ATOM 370 CG PRO A 310 -29.340 -49.904 -2.848 1.00 0.00 C ATOM 371 CD PRO A 310 -27.956 -49.437 -2.417 1.00 0.00 C ATOM 0 HA PRO A 310 -29.583 -50.163 0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.431 -51.965 -2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.776 -50.982 -1.629 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.327 -50.311 -3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.058 -49.084 -2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.176 -50.001 -2.928 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.803 -48.386 -2.664 1.00 0.00 H new ATOM 379 N THR A 311 -28.896 -52.294 1.236 1.00 0.00 N ATOM 380 CA THR A 311 -28.475 -53.510 1.958 1.00 0.00 C ATOM 381 C THR A 311 -29.659 -54.419 2.276 1.00 0.00 C ATOM 382 O THR A 311 -30.603 -53.964 2.922 1.00 0.00 O ATOM 383 CB THR A 311 -27.730 -53.193 3.265 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.513 -52.341 4.072 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.365 -52.545 3.030 1.00 0.00 C ATOM 0 H THR A 311 -29.701 -51.835 1.661 1.00 0.00 H new ATOM 0 HA THR A 311 -27.791 -54.025 1.283 1.00 0.00 H new ATOM 0 HB THR A 311 -27.560 -54.146 3.766 1.00 0.00 H new ATOM 0 HG1 THR A 311 -29.454 -52.606 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.887 -52.345 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.738 -53.219 2.446 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.495 -51.609 2.487 1.00 0.00 H new ATOM 393 N ASP A 312 -29.582 -55.686 1.845 1.00 0.00 N ATOM 394 CA ASP A 312 -30.518 -56.772 2.165 1.00 0.00 C ATOM 395 C ASP A 312 -30.692 -56.937 3.682 1.00 0.00 C ATOM 396 O ASP A 312 -29.721 -57.160 4.406 1.00 0.00 O ATOM 397 CB ASP A 312 -30.008 -58.069 1.504 1.00 0.00 C ATOM 398 CG ASP A 312 -30.873 -59.317 1.743 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.000 -59.207 2.274 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.442 -60.429 1.349 1.00 0.00 O ATOM 0 H ASP A 312 -28.827 -55.996 1.233 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.505 -56.531 1.771 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.930 -57.902 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.001 -58.271 1.869 1.00 0.00 H new ATOM 405 N THR A 313 -31.932 -56.821 4.162 1.00 0.00 N ATOM 406 CA THR A 313 -32.289 -57.004 5.573 1.00 0.00 C ATOM 407 C THR A 313 -32.518 -58.467 5.954 1.00 0.00 C ATOM 408 O THR A 313 -32.684 -58.761 7.137 1.00 0.00 O ATOM 409 CB THR A 313 -33.572 -56.227 5.918 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.666 -56.752 5.190 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.428 -54.728 5.646 1.00 0.00 C ATOM 0 H THR A 313 -32.732 -56.593 3.571 1.00 0.00 H new ATOM 0 HA THR A 313 -31.436 -56.627 6.136 1.00 0.00 H new ATOM 0 HB THR A 313 -33.752 -56.348 6.986 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.284 -56.027 4.959 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.357 -54.220 5.904 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.615 -54.325 6.250 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.209 -54.569 4.590 1.00 0.00 H new ATOM 419 N GLY A 314 -32.630 -59.386 4.984 1.00 0.00 N ATOM 420 CA GLY A 314 -33.099 -60.757 5.197 1.00 0.00 C ATOM 421 C GLY A 314 -34.584 -60.873 5.580 1.00 0.00 C ATOM 422 O GLY A 314 -35.127 -61.973 5.536 1.00 0.00 O ATOM 0 H GLY A 314 -32.392 -59.190 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.926 -61.332 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.498 -61.215 5.983 1.00 0.00 H new ATOM 426 N HIS A 315 -35.271 -59.763 5.887 1.00 0.00 N ATOM 427 CA HIS A 315 -36.698 -59.712 6.233 1.00 0.00 C ATOM 428 C HIS A 315 -37.597 -59.678 4.976 1.00 0.00 C ATOM 429 O HIS A 315 -38.802 -59.466 5.079 1.00 0.00 O ATOM 430 CB HIS A 315 -36.965 -58.485 7.128 1.00 0.00 C ATOM 431 CG HIS A 315 -36.277 -58.485 8.479 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.922 -58.559 8.732 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.903 -58.326 9.688 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.745 -58.452 10.059 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.922 -58.312 10.683 1.00 0.00 N ATOM 0 H HIS A 315 -34.831 -58.843 5.902 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.950 -60.622 6.777 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.657 -57.591 6.586 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -38.040 -58.405 7.290 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -34.186 -58.674 8.035 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.967 -58.229 9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.786 -58.476 10.555 1.00 0.00 H new ATOM 443 N GLY A 316 -37.006 -59.843 3.784 1.00 0.00 N ATOM 444 CA GLY A 316 -37.651 -59.660 2.484 1.00 0.00 C ATOM 445 C GLY A 316 -37.415 -58.276 1.868 1.00 0.00 C ATOM 446 O GLY A 316 -38.008 -57.976 0.831 1.00 0.00 O ATOM 0 H GLY A 316 -36.027 -60.118 3.700 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -37.284 -60.422 1.796 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.723 -59.821 2.595 1.00 0.00 H new ATOM 450 N THR A 317 -36.573 -57.431 2.484 1.00 0.00 N ATOM 451 CA THR A 317 -36.377 -56.029 2.090 1.00 0.00 C ATOM 452 C THR A 317 -34.902 -55.673 1.873 1.00 0.00 C ATOM 453 O THR A 317 -33.995 -56.416 2.250 1.00 0.00 O ATOM 454 CB THR A 317 -37.019 -55.053 3.101 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.199 -54.882 4.235 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.398 -55.480 3.606 1.00 0.00 C ATOM 0 H THR A 317 -36.001 -57.708 3.282 1.00 0.00 H new ATOM 0 HA THR A 317 -36.884 -55.918 1.132 1.00 0.00 H new ATOM 0 HB THR A 317 -37.131 -54.127 2.538 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.842 -53.969 4.246 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.773 -54.738 4.310 1.00 0.00 H new ATOM 0 HG22 THR A 317 -39.085 -55.561 2.764 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.320 -56.446 4.104 1.00 0.00 H new ATOM 464 N VAL A 318 -34.662 -54.507 1.269 1.00 0.00 N ATOM 465 CA VAL A 318 -33.350 -53.908 1.012 1.00 0.00 C ATOM 466 C VAL A 318 -33.445 -52.410 1.339 1.00 0.00 C ATOM 467 O VAL A 318 -34.305 -51.724 0.782 1.00 0.00 O ATOM 468 CB VAL A 318 -32.918 -54.134 -0.455 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.475 -53.681 -0.689 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.003 -55.598 -0.915 1.00 0.00 C ATOM 0 H VAL A 318 -35.423 -53.921 0.926 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.592 -54.378 1.639 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.626 -53.540 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -31.204 -53.854 -1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.386 -52.619 -0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.806 -54.247 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.683 -55.672 -1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.355 -56.214 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.031 -55.948 -0.826 1.00 0.00 H new ATOM 480 N VAL A 319 -32.586 -51.905 2.240 1.00 0.00 N ATOM 481 CA VAL A 319 -32.665 -50.541 2.808 1.00 0.00 C ATOM 482 C VAL A 319 -31.532 -49.623 2.325 1.00 0.00 C ATOM 483 O VAL A 319 -30.363 -50.008 2.380 1.00 0.00 O ATOM 484 CB VAL A 319 -32.757 -50.601 4.353 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.574 -51.282 5.052 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.937 -49.200 4.957 1.00 0.00 C ATOM 0 H VAL A 319 -31.799 -52.442 2.604 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.582 -50.086 2.433 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.633 -51.223 4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.734 -51.273 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.491 -52.312 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.655 -50.746 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.998 -49.277 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -32.087 -48.574 4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.854 -48.753 4.573 1.00 0.00 H new ATOM 496 N MET A 320 -31.863 -48.401 1.877 1.00 0.00 N ATOM 497 CA MET A 320 -30.929 -47.410 1.312 1.00 0.00 C ATOM 498 C MET A 320 -31.193 -45.967 1.786 1.00 0.00 C ATOM 499 O MET A 320 -32.270 -45.657 2.298 1.00 0.00 O ATOM 500 CB MET A 320 -30.981 -47.481 -0.228 1.00 0.00 C ATOM 501 CG MET A 320 -32.298 -47.004 -0.853 1.00 0.00 C ATOM 502 SD MET A 320 -32.308 -47.144 -2.662 1.00 0.00 S ATOM 503 CE MET A 320 -33.953 -46.481 -3.021 1.00 0.00 C ATOM 0 H MET A 320 -32.825 -48.062 1.899 1.00 0.00 H new ATOM 0 HA MET A 320 -29.935 -47.668 1.677 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.166 -46.881 -0.632 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.802 -48.511 -0.536 1.00 0.00 H new ATOM 0 HG2 MET A 320 -33.122 -47.588 -0.443 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.473 -45.965 -0.572 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.124 -46.495 -4.097 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.708 -47.092 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.020 -45.456 -2.656 1.00 0.00 H new ATOM 513 N GLN A 321 -30.227 -45.071 1.525 1.00 0.00 N ATOM 514 CA GLN A 321 -30.379 -43.611 1.628 1.00 0.00 C ATOM 515 C GLN A 321 -29.955 -42.980 0.296 1.00 0.00 C ATOM 516 O GLN A 321 -28.853 -43.263 -0.182 1.00 0.00 O ATOM 517 CB GLN A 321 -29.498 -43.003 2.735 1.00 0.00 C ATOM 518 CG GLN A 321 -29.683 -43.512 4.171 1.00 0.00 C ATOM 519 CD GLN A 321 -30.864 -42.901 4.916 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.628 -43.598 5.555 1.00 0.00 O ATOM 521 NE2 GLN A 321 -31.032 -41.591 4.922 1.00 0.00 N ATOM 0 H GLN A 321 -29.292 -45.351 1.228 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.422 -43.407 1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.456 -43.163 2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.665 -41.926 2.739 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.808 -44.594 4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.772 -43.310 4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.399 -40.993 4.391 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.795 -41.177 5.458 1.00 0.00 H new ATOM 530 N VAL A 322 -30.784 -42.107 -0.286 1.00 0.00 N ATOM 531 CA VAL A 322 -30.515 -41.460 -1.588 1.00 0.00 C ATOM 532 C VAL A 322 -30.635 -39.936 -1.501 1.00 0.00 C ATOM 533 O VAL A 322 -31.361 -39.439 -0.644 1.00 0.00 O ATOM 534 CB VAL A 322 -31.428 -42.028 -2.697 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.210 -43.537 -2.872 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.924 -41.775 -2.459 1.00 0.00 C ATOM 0 H VAL A 322 -31.670 -41.823 0.132 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.483 -41.690 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.141 -41.491 -3.601 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.865 -43.910 -3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.172 -43.725 -3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.438 -44.048 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.500 -42.203 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.227 -42.240 -1.521 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.108 -40.702 -2.407 1.00 0.00 H new ATOM 546 N LYS A 323 -29.949 -39.205 -2.394 1.00 0.00 N ATOM 547 CA LYS A 323 -29.948 -37.733 -2.478 1.00 0.00 C ATOM 548 C LYS A 323 -29.984 -37.248 -3.931 1.00 0.00 C ATOM 549 O LYS A 323 -29.329 -37.829 -4.803 1.00 0.00 O ATOM 550 CB LYS A 323 -28.708 -37.185 -1.741 1.00 0.00 C ATOM 551 CG LYS A 323 -28.609 -35.646 -1.712 1.00 0.00 C ATOM 552 CD LYS A 323 -27.433 -35.183 -0.835 1.00 0.00 C ATOM 553 CE LYS A 323 -27.437 -33.668 -0.580 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.429 -33.277 0.443 1.00 0.00 N ATOM 0 H LYS A 323 -29.358 -39.637 -3.104 1.00 0.00 H new ATOM 0 HA LYS A 323 -30.851 -37.355 -1.999 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.717 -37.555 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -27.812 -37.585 -2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.481 -35.268 -2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.539 -35.226 -1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.470 -35.707 0.120 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.496 -35.463 -1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.444 -33.352 -0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.653 -33.145 -1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.294 -32.277 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.389 -33.413 0.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.304 -33.866 1.291 1.00 0.00 H new ATOM 568 N VAL A 324 -30.690 -36.137 -4.152 1.00 0.00 N ATOM 569 CA VAL A 324 -30.700 -35.317 -5.378 1.00 0.00 C ATOM 570 C VAL A 324 -30.230 -33.884 -5.016 1.00 0.00 C ATOM 571 O VAL A 324 -30.355 -33.545 -3.841 1.00 0.00 O ATOM 572 CB VAL A 324 -32.110 -35.387 -6.014 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.228 -34.815 -5.129 1.00 0.00 C ATOM 574 CG2 VAL A 324 -32.181 -34.730 -7.397 1.00 0.00 C ATOM 0 H VAL A 324 -31.311 -35.757 -3.438 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.007 -35.689 -6.132 1.00 0.00 H new ATOM 0 HB VAL A 324 -32.283 -36.458 -6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.183 -34.902 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -33.271 -35.371 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -33.024 -33.765 -4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -33.195 -34.813 -7.788 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -31.909 -33.678 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -31.489 -35.231 -8.074 1.00 0.00 H new ATOM 584 N PRO A 325 -29.649 -33.059 -5.929 1.00 0.00 N ATOM 585 CA PRO A 325 -28.934 -31.834 -5.517 1.00 0.00 C ATOM 586 C PRO A 325 -29.566 -30.491 -5.937 1.00 0.00 C ATOM 587 O PRO A 325 -29.604 -29.562 -5.132 1.00 0.00 O ATOM 588 CB PRO A 325 -27.526 -31.971 -6.115 1.00 0.00 C ATOM 589 CG PRO A 325 -27.600 -33.150 -7.090 1.00 0.00 C ATOM 590 CD PRO A 325 -29.087 -33.466 -7.209 1.00 0.00 C ATOM 0 HA PRO A 325 -28.961 -31.779 -4.429 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.229 -31.057 -6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -26.786 -32.154 -5.336 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.172 -32.890 -8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.042 -34.008 -6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -29.544 -32.921 -8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.254 -34.527 -7.397 1.00 0.00 H new ATOM 598 N LYS A 326 -30.004 -30.331 -7.198 1.00 0.00 N ATOM 599 CA LYS A 326 -30.596 -29.083 -7.715 1.00 0.00 C ATOM 600 C LYS A 326 -31.665 -29.341 -8.785 1.00 0.00 C ATOM 601 O LYS A 326 -31.762 -30.445 -9.314 1.00 0.00 O ATOM 602 CB LYS A 326 -29.510 -28.095 -8.194 1.00 0.00 C ATOM 603 CG LYS A 326 -28.707 -28.470 -9.454 1.00 0.00 C ATOM 604 CD LYS A 326 -27.507 -29.388 -9.173 1.00 0.00 C ATOM 605 CE LYS A 326 -26.548 -29.428 -10.371 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.096 -30.230 -11.484 1.00 0.00 N ATOM 0 H LYS A 326 -29.957 -31.073 -7.896 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.113 -28.608 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -29.989 -27.133 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -28.804 -27.951 -7.377 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.371 -28.963 -10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.351 -27.557 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -26.975 -29.036 -8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -27.860 -30.395 -8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.354 -28.412 -10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.592 -29.846 -10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.478 -30.137 -12.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.147 -31.229 -11.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.049 -29.889 -11.721 1.00 0.00 H new ATOM 620 N GLY A 327 -32.476 -28.318 -9.086 1.00 0.00 N ATOM 621 CA GLY A 327 -33.406 -28.261 -10.224 1.00 0.00 C ATOM 622 C GLY A 327 -34.592 -29.240 -10.212 1.00 0.00 C ATOM 623 O GLY A 327 -35.333 -29.292 -11.191 1.00 0.00 O ATOM 0 H GLY A 327 -32.504 -27.470 -8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.805 -27.248 -10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.835 -28.434 -11.136 1.00 0.00 H new ATOM 627 N ALA A 328 -34.781 -30.016 -9.140 1.00 0.00 N ATOM 628 CA ALA A 328 -35.635 -31.199 -9.115 1.00 0.00 C ATOM 629 C ALA A 328 -36.738 -31.127 -8.037 1.00 0.00 C ATOM 630 O ALA A 328 -36.482 -31.450 -6.875 1.00 0.00 O ATOM 631 CB ALA A 328 -34.723 -32.422 -8.941 1.00 0.00 C ATOM 0 H ALA A 328 -34.330 -29.830 -8.244 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.184 -31.271 -10.054 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.329 -33.328 -8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.023 -32.475 -9.775 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.169 -32.333 -8.007 1.00 0.00 H new ATOM 637 N PRO A 329 -37.965 -30.696 -8.387 1.00 0.00 N ATOM 638 CA PRO A 329 -39.192 -31.059 -7.681 1.00 0.00 C ATOM 639 C PRO A 329 -39.717 -32.399 -8.231 1.00 0.00 C ATOM 640 O PRO A 329 -40.044 -32.489 -9.421 1.00 0.00 O ATOM 641 CB PRO A 329 -40.151 -29.902 -7.971 1.00 0.00 C ATOM 642 CG PRO A 329 -39.756 -29.441 -9.379 1.00 0.00 C ATOM 643 CD PRO A 329 -38.273 -29.812 -9.507 1.00 0.00 C ATOM 0 HA PRO A 329 -39.059 -31.199 -6.608 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.191 -30.226 -7.934 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.041 -29.099 -7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.356 -29.938 -10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -39.908 -28.369 -9.502 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.079 -30.309 -10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.647 -28.920 -9.480 1.00 0.00 H new ATOM 651 N CYS A 330 -39.749 -33.467 -7.420 1.00 0.00 N ATOM 652 CA CYS A 330 -40.084 -34.806 -7.933 1.00 0.00 C ATOM 653 C CYS A 330 -40.475 -35.857 -6.881 1.00 0.00 C ATOM 654 O CYS A 330 -39.871 -35.923 -5.816 1.00 0.00 O ATOM 655 CB CYS A 330 -38.890 -35.329 -8.744 1.00 0.00 C ATOM 656 SG CYS A 330 -37.274 -35.270 -7.929 1.00 0.00 S ATOM 0 H CYS A 330 -39.550 -33.433 -6.420 1.00 0.00 H new ATOM 0 HA CYS A 330 -40.982 -34.669 -8.536 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.094 -36.363 -9.024 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.827 -34.755 -9.668 1.00 0.00 H new ATOM 661 N LYS A 331 -41.426 -36.744 -7.232 1.00 0.00 N ATOM 662 CA LYS A 331 -41.691 -38.026 -6.549 1.00 0.00 C ATOM 663 C LYS A 331 -40.603 -39.003 -6.992 1.00 0.00 C ATOM 664 O LYS A 331 -40.562 -39.372 -8.167 1.00 0.00 O ATOM 665 CB LYS A 331 -43.086 -38.580 -6.905 1.00 0.00 C ATOM 666 CG LYS A 331 -44.247 -37.800 -6.267 1.00 0.00 C ATOM 667 CD LYS A 331 -44.472 -38.078 -4.769 1.00 0.00 C ATOM 668 CE LYS A 331 -45.355 -39.302 -4.493 1.00 0.00 C ATOM 669 NZ LYS A 331 -44.573 -40.502 -4.121 1.00 0.00 N ATOM 0 H LYS A 331 -42.050 -36.584 -8.023 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.677 -37.883 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.205 -38.568 -7.988 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.144 -39.622 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.065 -36.734 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.164 -38.037 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.505 -38.223 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -44.929 -37.201 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -46.054 -39.066 -3.690 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.950 -39.522 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -45.207 -41.325 -4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.843 -40.678 -4.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -44.119 -40.348 -3.198 1.00 0.00 H new ATOM 683 N ILE A 332 -39.658 -39.316 -6.102 1.00 0.00 N ATOM 684 CA ILE A 332 -38.339 -39.788 -6.544 1.00 0.00 C ATOM 685 C ILE A 332 -38.435 -41.198 -7.183 1.00 0.00 C ATOM 686 O ILE A 332 -38.962 -42.111 -6.539 1.00 0.00 O ATOM 687 CB ILE A 332 -37.226 -39.593 -5.476 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.993 -40.757 -4.491 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.420 -38.280 -4.689 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.932 -41.735 -5.014 1.00 0.00 C ATOM 0 H ILE A 332 -39.775 -39.254 -5.091 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.997 -39.140 -7.351 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.320 -39.555 -6.081 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.679 -40.360 -3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.930 -41.289 -4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.624 -38.177 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.389 -37.435 -5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.385 -38.299 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.794 -42.542 -4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.259 -42.151 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.988 -41.208 -5.153 1.00 0.00 H new ATOM 702 N PRO A 333 -38.012 -41.399 -8.452 1.00 0.00 N ATOM 703 CA PRO A 333 -38.131 -42.686 -9.139 1.00 0.00 C ATOM 704 C PRO A 333 -37.293 -43.798 -8.482 1.00 0.00 C ATOM 705 O PRO A 333 -36.059 -43.744 -8.499 1.00 0.00 O ATOM 706 CB PRO A 333 -37.724 -42.462 -10.604 1.00 0.00 C ATOM 707 CG PRO A 333 -37.465 -40.965 -10.756 1.00 0.00 C ATOM 708 CD PRO A 333 -37.479 -40.381 -9.347 1.00 0.00 C ATOM 0 HA PRO A 333 -39.161 -43.036 -9.073 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.832 -43.037 -10.851 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.513 -42.790 -11.281 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.506 -40.784 -11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.230 -40.499 -11.377 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.473 -40.092 -9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.093 -39.481 -9.312 1.00 0.00 H new ATOM 716 N VAL A 334 -37.976 -44.829 -7.962 1.00 0.00 N ATOM 717 CA VAL A 334 -37.387 -46.045 -7.374 1.00 0.00 C ATOM 718 C VAL A 334 -37.890 -47.289 -8.111 1.00 0.00 C ATOM 719 O VAL A 334 -39.056 -47.692 -8.002 1.00 0.00 O ATOM 720 CB VAL A 334 -37.668 -46.153 -5.868 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.025 -47.415 -5.274 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.117 -44.952 -5.102 1.00 0.00 C ATOM 0 H VAL A 334 -38.996 -44.840 -7.938 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.306 -45.977 -7.493 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.752 -46.192 -5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.240 -47.465 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.431 -48.297 -5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.946 -47.379 -5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -37.336 -45.066 -4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -36.038 -44.893 -5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.583 -44.039 -5.473 1.00 0.00 H new ATOM 732 N ILE A 335 -36.989 -47.890 -8.883 1.00 0.00 N ATOM 733 CA ILE A 335 -37.269 -48.965 -9.833 1.00 0.00 C ATOM 734 C ILE A 335 -36.206 -50.070 -9.690 1.00 0.00 C ATOM 735 O ILE A 335 -35.124 -49.832 -9.160 1.00 0.00 O ATOM 736 CB ILE A 335 -37.386 -48.380 -11.264 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.282 -47.356 -11.638 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.790 -47.790 -11.505 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.555 -45.865 -11.397 1.00 0.00 C ATOM 0 H ILE A 335 -36.003 -47.631 -8.864 1.00 0.00 H new ATOM 0 HA ILE A 335 -38.229 -49.435 -9.619 1.00 0.00 H new ATOM 0 HB ILE A 335 -37.229 -49.226 -11.933 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.382 -47.622 -11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -36.055 -47.485 -12.696 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.846 -47.386 -12.516 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.539 -48.573 -11.385 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.978 -46.994 -10.785 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.689 -45.281 -11.709 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.427 -45.557 -11.974 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.743 -45.696 -10.337 1.00 0.00 H new ATOM 751 N VAL A 336 -36.516 -51.306 -10.098 1.00 0.00 N ATOM 752 CA VAL A 336 -35.658 -52.478 -9.819 1.00 0.00 C ATOM 753 C VAL A 336 -35.673 -53.414 -11.022 1.00 0.00 C ATOM 754 O VAL A 336 -36.750 -53.853 -11.420 1.00 0.00 O ATOM 755 CB VAL A 336 -36.110 -53.233 -8.549 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.142 -54.378 -8.225 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.226 -52.335 -7.308 1.00 0.00 C ATOM 0 H VAL A 336 -37.360 -51.528 -10.627 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.644 -52.121 -9.640 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.104 -53.616 -8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.479 -54.896 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.115 -55.078 -9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.144 -53.974 -8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.548 -52.933 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.256 -51.886 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.956 -51.548 -7.495 1.00 0.00 H new ATOM 767 N ALA A 337 -34.506 -53.707 -11.602 1.00 0.00 N ATOM 768 CA ALA A 337 -34.417 -54.243 -12.964 1.00 0.00 C ATOM 769 C ALA A 337 -33.375 -55.353 -13.146 1.00 0.00 C ATOM 770 O ALA A 337 -32.577 -55.612 -12.249 1.00 0.00 O ATOM 771 CB ALA A 337 -34.090 -53.058 -13.868 1.00 0.00 C ATOM 0 H ALA A 337 -33.603 -53.581 -11.146 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.366 -54.719 -13.212 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.011 -53.399 -14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.882 -52.313 -13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.143 -52.615 -13.559 1.00 0.00 H new ATOM 777 N ASP A 338 -33.357 -55.955 -14.342 1.00 0.00 N ATOM 778 CA ASP A 338 -32.308 -56.876 -14.823 1.00 0.00 C ATOM 779 C ASP A 338 -31.465 -56.258 -15.957 1.00 0.00 C ATOM 780 O ASP A 338 -30.522 -56.874 -16.447 1.00 0.00 O ATOM 781 CB ASP A 338 -32.959 -58.187 -15.297 1.00 0.00 C ATOM 782 CG ASP A 338 -33.630 -58.937 -14.151 1.00 0.00 C ATOM 783 OD1 ASP A 338 -32.970 -59.192 -13.122 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.843 -59.230 -14.226 1.00 0.00 O ATOM 0 H ASP A 338 -34.097 -55.812 -15.029 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.629 -57.075 -13.994 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.697 -57.967 -16.068 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.201 -58.824 -15.753 1.00 0.00 H new ATOM 789 N ASP A 339 -31.805 -55.033 -16.372 1.00 0.00 N ATOM 790 CA ASP A 339 -31.444 -54.435 -17.663 1.00 0.00 C ATOM 791 C ASP A 339 -30.739 -53.070 -17.546 1.00 0.00 C ATOM 792 O ASP A 339 -30.476 -52.425 -18.560 1.00 0.00 O ATOM 793 CB ASP A 339 -32.735 -54.327 -18.494 1.00 0.00 C ATOM 794 CG ASP A 339 -33.793 -53.503 -17.760 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.603 -52.275 -17.630 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.766 -54.104 -17.258 1.00 0.00 O ATOM 0 H ASP A 339 -32.363 -54.404 -15.794 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.710 -55.077 -18.149 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.514 -53.867 -19.457 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.124 -55.324 -18.699 1.00 0.00 H new ATOM 801 N LEU A 340 -30.446 -52.620 -16.317 1.00 0.00 N ATOM 802 CA LEU A 340 -29.804 -51.343 -15.963 1.00 0.00 C ATOM 803 C LEU A 340 -30.589 -50.070 -16.359 1.00 0.00 C ATOM 804 O LEU A 340 -30.178 -48.978 -15.968 1.00 0.00 O ATOM 805 CB LEU A 340 -28.356 -51.295 -16.509 1.00 0.00 C ATOM 806 CG LEU A 340 -27.436 -52.456 -16.079 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.160 -52.441 -16.926 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.033 -52.345 -14.606 1.00 0.00 C ATOM 0 H LEU A 340 -30.665 -53.174 -15.489 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.794 -51.326 -14.873 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.399 -51.275 -17.598 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.899 -50.358 -16.191 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.991 -53.383 -16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.511 -53.262 -16.621 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.420 -52.556 -17.978 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.639 -51.494 -16.783 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.385 -53.181 -14.342 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.500 -51.408 -14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.926 -52.367 -13.982 1.00 0.00 H new ATOM 820 N THR A 341 -31.724 -50.173 -17.069 1.00 0.00 N ATOM 821 CA THR A 341 -32.508 -49.025 -17.568 1.00 0.00 C ATOM 822 C THR A 341 -33.988 -49.044 -17.139 1.00 0.00 C ATOM 823 O THR A 341 -34.740 -48.112 -17.431 1.00 0.00 O ATOM 824 CB THR A 341 -32.301 -48.875 -19.084 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.692 -47.583 -19.493 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.045 -49.909 -19.930 1.00 0.00 C ATOM 0 H THR A 341 -32.133 -51.073 -17.319 1.00 0.00 H new ATOM 0 HA THR A 341 -32.124 -48.125 -17.087 1.00 0.00 H new ATOM 0 HB THR A 341 -31.237 -49.043 -19.253 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.460 -47.289 -18.959 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.843 -49.729 -20.986 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.707 -50.910 -19.661 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.116 -49.826 -19.747 1.00 0.00 H new ATOM 834 N ALA A 342 -34.399 -50.057 -16.370 1.00 0.00 N ATOM 835 CA ALA A 342 -35.708 -50.226 -15.743 1.00 0.00 C ATOM 836 C ALA A 342 -36.805 -50.707 -16.708 1.00 0.00 C ATOM 837 O ALA A 342 -37.996 -50.534 -16.425 1.00 0.00 O ATOM 838 CB ALA A 342 -36.066 -48.973 -14.933 1.00 0.00 C ATOM 0 H ALA A 342 -33.777 -50.837 -16.155 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.640 -51.054 -15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.043 -49.107 -14.469 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.315 -48.813 -14.159 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.094 -48.108 -15.595 1.00 0.00 H new ATOM 844 N ALA A 343 -36.401 -51.321 -17.829 1.00 0.00 N ATOM 845 CA ALA A 343 -37.304 -51.906 -18.818 1.00 0.00 C ATOM 846 C ALA A 343 -38.152 -53.035 -18.208 1.00 0.00 C ATOM 847 O ALA A 343 -39.370 -53.051 -18.378 1.00 0.00 O ATOM 848 CB ALA A 343 -36.484 -52.393 -20.019 1.00 0.00 C ATOM 0 H ALA A 343 -35.416 -51.425 -18.074 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.007 -51.145 -19.157 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.151 -52.831 -20.761 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.951 -51.551 -20.461 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.766 -53.144 -19.689 1.00 0.00 H new ATOM 854 N ILE A 344 -37.520 -53.944 -17.456 1.00 0.00 N ATOM 855 CA ILE A 344 -38.190 -54.896 -16.567 1.00 0.00 C ATOM 856 C ILE A 344 -38.220 -54.278 -15.164 1.00 0.00 C ATOM 857 O ILE A 344 -37.220 -53.717 -14.715 1.00 0.00 O ATOM 858 CB ILE A 344 -37.462 -56.260 -16.569 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.080 -56.767 -17.981 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.320 -57.312 -15.840 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.234 -56.872 -18.989 1.00 0.00 C ATOM 0 H ILE A 344 -36.504 -54.039 -17.450 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.207 -55.087 -16.910 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.521 -56.106 -16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -36.322 -56.100 -18.393 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.619 -57.750 -17.881 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.802 -58.271 -15.845 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.487 -56.995 -14.811 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -39.279 -57.415 -16.348 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -37.852 -57.237 -19.943 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -38.986 -57.564 -18.610 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -38.684 -55.889 -19.130 1.00 0.00 H new ATOM 873 N ASN A 345 -39.364 -54.354 -14.472 1.00 0.00 N ATOM 874 CA ASN A 345 -39.584 -53.582 -13.248 1.00 0.00 C ATOM 875 C ASN A 345 -40.158 -54.422 -12.093 1.00 0.00 C ATOM 876 O ASN A 345 -41.369 -54.553 -11.883 1.00 0.00 O ATOM 877 CB ASN A 345 -40.353 -52.301 -13.593 1.00 0.00 C ATOM 878 CG ASN A 345 -39.598 -51.108 -13.043 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.333 -51.020 -11.851 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.184 -50.186 -13.884 1.00 0.00 N ATOM 0 H ASN A 345 -40.151 -54.944 -14.742 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.625 -53.267 -12.836 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.466 -52.209 -14.673 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.357 -52.339 -13.170 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -38.640 -49.393 -13.544 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -39.407 -50.264 -14.876 1.00 0.00 H new ATOM 887 N LYS A 346 -39.228 -55.037 -11.361 1.00 0.00 N ATOM 888 CA LYS A 346 -39.395 -56.210 -10.506 1.00 0.00 C ATOM 889 C LYS A 346 -39.941 -55.868 -9.117 1.00 0.00 C ATOM 890 O LYS A 346 -40.905 -56.495 -8.682 1.00 0.00 O ATOM 891 CB LYS A 346 -38.024 -56.902 -10.383 1.00 0.00 C ATOM 892 CG LYS A 346 -37.406 -57.337 -11.731 1.00 0.00 C ATOM 893 CD LYS A 346 -35.876 -57.308 -11.684 1.00 0.00 C ATOM 894 CE LYS A 346 -35.245 -58.381 -10.799 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.042 -59.676 -11.481 1.00 0.00 N ATOM 0 H LYS A 346 -38.265 -54.701 -11.351 1.00 0.00 H new ATOM 0 HA LYS A 346 -40.133 -56.868 -10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.332 -56.225 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -38.129 -57.780 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.744 -58.343 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.759 -56.677 -12.524 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.493 -57.421 -12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.555 -56.329 -11.329 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -34.284 -58.019 -10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -35.879 -58.537 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.258 -60.452 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.672 -59.736 -12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.053 -59.752 -11.794 1.00 0.00 H new ATOM 909 N GLY A 347 -39.351 -54.877 -8.441 1.00 0.00 N ATOM 910 CA GLY A 347 -39.453 -54.699 -6.989 1.00 0.00 C ATOM 911 C GLY A 347 -40.375 -53.573 -6.504 1.00 0.00 C ATOM 912 O GLY A 347 -40.613 -52.572 -7.188 1.00 0.00 O ATOM 0 H GLY A 347 -38.780 -54.164 -8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.799 -55.636 -6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.453 -54.515 -6.596 1.00 0.00 H new ATOM 916 N ILE A 348 -40.874 -53.756 -5.279 1.00 0.00 N ATOM 917 CA ILE A 348 -41.935 -52.976 -4.629 1.00 0.00 C ATOM 918 C ILE A 348 -41.316 -52.009 -3.604 1.00 0.00 C ATOM 919 O ILE A 348 -40.292 -52.314 -2.998 1.00 0.00 O ATOM 920 CB ILE A 348 -42.948 -53.969 -3.989 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.925 -54.591 -5.017 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.824 -53.335 -2.896 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.280 -55.455 -6.105 1.00 0.00 C ATOM 0 H ILE A 348 -40.527 -54.500 -4.674 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.473 -52.361 -5.350 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.300 -54.733 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.652 -55.199 -4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.479 -53.785 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.506 -54.085 -2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -43.189 -52.957 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -44.399 -52.513 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -44.053 -55.840 -6.770 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.576 -54.852 -6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -42.752 -56.288 -5.642 1.00 0.00 H new ATOM 935 N LEU A 349 -41.948 -50.849 -3.390 1.00 0.00 N ATOM 936 CA LEU A 349 -41.622 -49.895 -2.321 1.00 0.00 C ATOM 937 C LEU A 349 -42.246 -50.377 -1.004 1.00 0.00 C ATOM 938 O LEU A 349 -43.463 -50.542 -0.935 1.00 0.00 O ATOM 939 CB LEU A 349 -42.177 -48.502 -2.689 1.00 0.00 C ATOM 940 CG LEU A 349 -41.323 -47.641 -3.637 1.00 0.00 C ATOM 941 CD1 LEU A 349 -40.076 -47.108 -2.928 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.940 -48.353 -4.937 1.00 0.00 C ATOM 0 H LEU A 349 -42.725 -50.538 -3.974 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.540 -49.828 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -43.158 -48.637 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -42.328 -47.942 -1.766 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.957 -46.801 -3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.493 -46.504 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -40.375 -46.496 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.471 -47.944 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.339 -47.685 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.364 -49.249 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.844 -48.633 -5.478 1.00 0.00 H new ATOM 954 N VAL A 350 -41.422 -50.622 0.024 1.00 0.00 N ATOM 955 CA VAL A 350 -41.894 -51.121 1.330 1.00 0.00 C ATOM 956 C VAL A 350 -42.261 -49.963 2.261 1.00 0.00 C ATOM 957 O VAL A 350 -43.260 -50.042 2.970 1.00 0.00 O ATOM 958 CB VAL A 350 -40.852 -52.046 1.988 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.379 -52.660 3.292 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.481 -53.203 1.053 1.00 0.00 C ATOM 0 H VAL A 350 -40.413 -50.482 -0.022 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.794 -51.709 1.151 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.981 -51.425 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.615 -53.306 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.623 -51.865 3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.273 -53.247 3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.744 -53.842 1.540 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.373 -53.786 0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -40.062 -52.804 0.129 1.00 0.00 H new ATOM 970 N THR A 351 -41.485 -48.872 2.226 1.00 0.00 N ATOM 971 CA THR A 351 -41.868 -47.588 2.831 1.00 0.00 C ATOM 972 C THR A 351 -42.457 -46.636 1.779 1.00 0.00 C ATOM 973 O THR A 351 -42.488 -46.939 0.586 1.00 0.00 O ATOM 974 CB THR A 351 -40.692 -46.967 3.601 1.00 0.00 C ATOM 975 OG1 THR A 351 -41.176 -45.948 4.449 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.622 -46.352 2.700 1.00 0.00 C ATOM 0 H THR A 351 -40.570 -48.854 1.776 1.00 0.00 H new ATOM 0 HA THR A 351 -42.656 -47.773 3.561 1.00 0.00 H new ATOM 0 HB THR A 351 -40.230 -47.783 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.428 -45.551 4.943 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.825 -45.934 3.315 1.00 0.00 H new ATOM 0 HG22 THR A 351 -39.211 -47.121 2.046 1.00 0.00 H new ATOM 0 HG23 THR A 351 -40.066 -45.561 2.095 1.00 0.00 H new ATOM 984 N VAL A 352 -42.930 -45.470 2.227 1.00 0.00 N ATOM 985 CA VAL A 352 -43.555 -44.443 1.386 1.00 0.00 C ATOM 986 C VAL A 352 -42.552 -43.909 0.355 1.00 0.00 C ATOM 987 O VAL A 352 -41.461 -43.478 0.721 1.00 0.00 O ATOM 988 CB VAL A 352 -44.094 -43.274 2.241 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.978 -42.354 1.386 1.00 0.00 C ATOM 990 CG2 VAL A 352 -44.928 -43.753 3.441 1.00 0.00 C ATOM 0 H VAL A 352 -42.888 -45.206 3.211 1.00 0.00 H new ATOM 0 HA VAL A 352 -44.393 -44.907 0.865 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.220 -42.741 2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.351 -41.535 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.392 -41.951 0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -45.819 -42.923 0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -45.281 -42.890 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -45.783 -44.327 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -44.312 -44.381 4.085 1.00 0.00 H new ATOM 1000 N ASN A 353 -42.927 -43.890 -0.931 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.149 -43.207 -1.966 1.00 0.00 C ATOM 1002 C ASN A 353 -42.157 -41.677 -1.735 1.00 0.00 C ATOM 1003 O ASN A 353 -43.225 -41.061 -1.834 1.00 0.00 O ATOM 1004 CB ASN A 353 -42.686 -43.562 -3.357 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.915 -42.820 -4.443 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.397 -41.840 -4.998 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -40.708 -43.255 -4.741 1.00 0.00 N ATOM 0 H ASN A 353 -43.772 -44.344 -1.278 1.00 0.00 H new ATOM 0 HA ASN A 353 -41.115 -43.546 -1.906 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -42.606 -44.637 -3.519 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -43.744 -43.308 -3.419 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -40.152 -42.773 -5.448 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -40.329 -44.073 -4.265 1.00 0.00 H new ATOM 1014 N PRO A 354 -41.005 -41.052 -1.439 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.933 -39.649 -1.043 1.00 0.00 C ATOM 1016 C PRO A 354 -40.983 -38.675 -2.233 1.00 0.00 C ATOM 1017 O PRO A 354 -40.964 -39.063 -3.404 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.617 -39.548 -0.270 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.722 -40.537 -1.009 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.681 -41.656 -1.387 1.00 0.00 C ATOM 0 HA PRO A 354 -41.797 -39.358 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.210 -38.537 -0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.741 -39.818 0.779 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.263 -40.086 -1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.911 -40.898 -0.376 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.413 -42.091 -2.350 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.649 -42.462 -0.653 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.031 -37.382 -1.901 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.099 -36.236 -2.810 1.00 0.00 C ATOM 1030 C ILE A 355 -40.005 -35.245 -2.404 1.00 0.00 C ATOM 1031 O ILE A 355 -39.994 -34.776 -1.269 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.532 -35.622 -2.888 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.622 -34.094 -3.131 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.436 -35.973 -1.687 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.203 -33.665 -4.541 1.00 0.00 C ATOM 0 H ILE A 355 -41.023 -37.089 -0.924 1.00 0.00 H new ATOM 0 HA ILE A 355 -40.906 -36.552 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 355 -42.900 -36.112 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -43.646 -33.767 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -41.992 -33.582 -2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -44.413 -35.508 -1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -43.554 -37.055 -1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -42.980 -35.604 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.293 -32.583 -4.634 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.169 -33.960 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -42.849 -34.147 -5.275 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.093 -34.944 -3.333 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.147 -33.841 -3.235 1.00 0.00 C ATOM 1049 C ALA A 356 -38.910 -32.505 -3.270 1.00 0.00 C ATOM 1050 O ALA A 356 -39.328 -32.051 -4.339 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.111 -33.954 -4.360 1.00 0.00 C ATOM 0 H ALA A 356 -38.994 -35.479 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 356 -37.607 -33.884 -2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.403 -33.129 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -36.577 -34.900 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -37.616 -33.914 -5.325 1.00 0.00 H new ATOM 1057 N SER A 357 -39.130 -31.911 -2.093 1.00 0.00 N ATOM 1058 CA SER A 357 -39.750 -30.596 -1.901 1.00 0.00 C ATOM 1059 C SER A 357 -38.727 -29.496 -1.597 1.00 0.00 C ATOM 1060 O SER A 357 -39.090 -28.321 -1.675 1.00 0.00 O ATOM 1061 CB SER A 357 -40.796 -30.643 -0.789 1.00 0.00 C ATOM 1062 OG SER A 357 -41.452 -29.389 -0.738 1.00 0.00 O ATOM 0 H SER A 357 -38.870 -32.352 -1.211 1.00 0.00 H new ATOM 0 HA SER A 357 -40.232 -30.347 -2.846 1.00 0.00 H new ATOM 0 HB2 SER A 357 -41.515 -31.440 -0.979 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.322 -30.862 0.168 1.00 0.00 H new ATOM 0 HG SER A 357 -40.828 -28.682 -1.007 1.00 0.00 H new ATOM 1068 N THR A 358 -37.469 -29.849 -1.316 1.00 0.00 N ATOM 1069 CA THR A 358 -36.303 -29.032 -1.662 1.00 0.00 C ATOM 1070 C THR A 358 -35.467 -29.819 -2.674 1.00 0.00 C ATOM 1071 O THR A 358 -35.486 -31.051 -2.694 1.00 0.00 O ATOM 1072 CB THR A 358 -35.458 -28.589 -0.447 1.00 0.00 C ATOM 1073 OG1 THR A 358 -34.421 -29.498 -0.153 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.265 -28.315 0.825 1.00 0.00 C ATOM 0 H THR A 358 -37.230 -30.718 -0.838 1.00 0.00 H new ATOM 0 HA THR A 358 -36.658 -28.096 -2.093 1.00 0.00 H new ATOM 0 HB THR A 358 -35.030 -27.639 -0.766 1.00 0.00 H new ATOM 0 HG1 THR A 358 -34.742 -30.163 0.491 1.00 0.00 H new ATOM 0 HG21 THR A 358 -35.591 -28.010 1.625 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.985 -27.519 0.635 1.00 0.00 H new ATOM 0 HG23 THR A 358 -36.794 -29.220 1.122 1.00 0.00 H new ATOM 1082 N ASN A 359 -34.717 -29.127 -3.536 1.00 0.00 N ATOM 1083 CA ASN A 359 -33.959 -29.825 -4.574 1.00 0.00 C ATOM 1084 C ASN A 359 -32.733 -30.582 -4.037 1.00 0.00 C ATOM 1085 O ASN A 359 -32.179 -31.380 -4.786 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.528 -28.853 -5.675 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.637 -28.049 -6.335 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.405 -26.947 -6.800 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -35.839 -28.572 -6.460 1.00 0.00 N ATOM 0 H ASN A 359 -34.620 -28.112 -3.537 1.00 0.00 H new ATOM 0 HA ASN A 359 -34.636 -30.574 -4.984 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -32.805 -28.156 -5.252 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.010 -29.420 -6.448 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -36.572 -28.055 -6.945 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.037 -29.494 -6.072 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.340 -30.350 -2.777 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.227 -31.022 -2.099 1.00 0.00 C ATOM 1098 C ASP A 360 -31.692 -32.234 -1.260 1.00 0.00 C ATOM 1099 O ASP A 360 -30.879 -32.865 -0.584 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.468 -29.991 -1.242 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.104 -30.519 -0.781 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.280 -30.875 -1.652 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -28.890 -30.638 0.449 1.00 0.00 O ATOM 0 H ASP A 360 -32.806 -29.665 -2.182 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.554 -31.429 -2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.327 -29.076 -1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.069 -29.731 -0.371 1.00 0.00 H new ATOM 1108 N ASP A 361 -32.995 -32.556 -1.258 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.576 -33.557 -0.357 1.00 0.00 C ATOM 1110 C ASP A 361 -32.865 -34.923 -0.434 1.00 0.00 C ATOM 1111 O ASP A 361 -32.601 -35.473 -1.508 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.091 -33.702 -0.596 1.00 0.00 C ATOM 1113 CG ASP A 361 -35.929 -32.514 -0.096 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.367 -31.584 0.528 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.151 -32.504 -0.366 1.00 0.00 O ATOM 0 H ASP A 361 -33.676 -32.126 -1.885 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.420 -33.189 0.657 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.267 -33.832 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.439 -34.610 -0.103 1.00 0.00 H new ATOM 1120 N GLU A 362 -32.587 -35.482 0.751 1.00 0.00 N ATOM 1121 CA GLU A 362 -31.990 -36.799 0.946 1.00 0.00 C ATOM 1122 C GLU A 362 -32.838 -37.639 1.903 1.00 0.00 C ATOM 1123 O GLU A 362 -33.415 -37.111 2.855 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.532 -36.681 1.408 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.312 -35.989 2.758 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.811 -35.878 3.029 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.228 -34.862 2.579 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.253 -36.827 3.622 1.00 0.00 O ATOM 0 H GLU A 362 -32.782 -35.006 1.632 1.00 0.00 H new ATOM 0 HA GLU A 362 -31.974 -37.319 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.106 -37.683 1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -29.973 -36.137 0.647 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.766 -34.998 2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.796 -36.555 3.553 1.00 0.00 H new ATOM 1135 N VAL A 363 -32.979 -38.938 1.608 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.098 -39.722 2.137 1.00 0.00 C ATOM 1137 C VAL A 363 -33.817 -41.229 2.248 1.00 0.00 C ATOM 1138 O VAL A 363 -33.169 -41.829 1.388 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.347 -39.411 1.283 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.266 -39.966 -0.147 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.630 -39.865 1.981 1.00 0.00 C ATOM 0 H VAL A 363 -32.338 -39.462 1.012 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.268 -39.422 3.171 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.375 -38.326 1.184 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.177 -39.710 -0.689 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.406 -39.532 -0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.158 -41.050 -0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.489 -39.631 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.589 -40.940 2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.727 -39.348 2.936 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.351 -41.814 3.327 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.447 -43.240 3.665 1.00 0.00 C ATOM 1153 C LEU A 364 -35.503 -43.927 2.791 1.00 0.00 C ATOM 1154 O LEU A 364 -36.649 -43.476 2.762 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.840 -43.302 5.162 1.00 0.00 C ATOM 1156 CG LEU A 364 -35.171 -44.658 5.829 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.608 -45.129 5.574 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -34.212 -45.802 5.490 1.00 0.00 C ATOM 0 H LEU A 364 -34.770 -41.242 4.060 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.505 -43.759 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -34.023 -42.855 5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.709 -42.657 5.294 1.00 0.00 H new ATOM 0 HG LEU A 364 -35.046 -44.428 6.887 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -36.771 -46.086 6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -37.308 -44.392 5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.768 -45.245 4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -34.530 -46.708 6.006 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -34.219 -45.976 4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -33.204 -45.538 5.808 1.00 0.00 H new ATOM 1170 N ILE A 365 -35.151 -45.037 2.123 1.00 0.00 N ATOM 1171 CA ILE A 365 -36.122 -45.898 1.425 1.00 0.00 C ATOM 1172 C ILE A 365 -35.803 -47.386 1.669 1.00 0.00 C ATOM 1173 O ILE A 365 -34.639 -47.784 1.711 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.203 -45.544 -0.087 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.528 -44.043 -0.295 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.260 -46.416 -0.801 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.679 -43.587 -1.748 1.00 0.00 C ATOM 0 H ILE A 365 -34.187 -45.363 2.051 1.00 0.00 H new ATOM 0 HA ILE A 365 -37.113 -45.711 1.839 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.226 -45.749 -0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.453 -43.814 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.739 -43.452 0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.298 -46.150 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.992 -47.468 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.237 -46.247 -0.349 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.905 -42.521 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.750 -43.774 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.490 -44.141 -2.221 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.853 -48.213 1.772 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.797 -49.676 1.694 1.00 0.00 C ATOM 1191 C GLU A 366 -37.571 -50.194 0.478 1.00 0.00 C ATOM 1192 O GLU A 366 -38.684 -49.736 0.193 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.368 -50.345 2.955 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.436 -50.213 4.162 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.560 -51.401 5.127 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.278 -52.547 4.692 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.924 -51.155 6.296 1.00 0.00 O ATOM 0 H GLU A 366 -37.801 -47.865 1.918 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.742 -49.935 1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -38.333 -49.898 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.548 -51.401 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.405 -50.135 3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.664 -49.290 4.695 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.995 -51.197 -0.195 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.609 -51.909 -1.324 1.00 0.00 C ATOM 1206 C VAL A 367 -37.646 -53.421 -1.090 1.00 0.00 C ATOM 1207 O VAL A 367 -36.859 -53.962 -0.318 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.911 -51.588 -2.664 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -37.087 -50.118 -3.047 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.417 -51.936 -2.682 1.00 0.00 C ATOM 0 H VAL A 367 -36.065 -51.546 0.036 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.636 -51.550 -1.389 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.404 -52.226 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.584 -49.926 -3.995 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.149 -49.893 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.654 -49.486 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.996 -51.683 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.902 -51.370 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.290 -53.003 -2.498 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.547 -54.102 -1.798 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.751 -55.546 -1.801 1.00 0.00 C ATOM 1222 C ASN A 368 -38.483 -56.080 -3.223 1.00 0.00 C ATOM 1223 O ASN A 368 -39.300 -55.837 -4.116 1.00 0.00 O ATOM 1224 CB ASN A 368 -40.175 -55.855 -1.301 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.621 -57.270 -1.639 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.540 -57.478 -2.414 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.973 -58.274 -1.087 1.00 0.00 N ATOM 0 H ASN A 368 -39.195 -53.626 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 368 -38.058 -56.049 -1.126 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.215 -55.714 -0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.873 -55.143 -1.742 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.238 -59.234 -1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -39.206 -58.092 -0.440 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.339 -56.750 -3.468 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.057 -57.431 -4.729 1.00 0.00 C ATOM 1236 C PRO A 369 -37.741 -58.815 -4.780 1.00 0.00 C ATOM 1237 O PRO A 369 -38.205 -59.318 -3.752 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.530 -57.569 -4.736 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.211 -57.827 -3.264 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.240 -56.962 -2.533 1.00 0.00 C ATOM 0 HA PRO A 369 -37.434 -56.886 -5.594 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.200 -58.390 -5.372 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.043 -56.666 -5.104 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.314 -58.881 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.190 -57.537 -3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.591 -57.457 -1.628 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.802 -56.012 -2.227 1.00 0.00 H new ATOM 1248 N PRO A 370 -37.760 -59.483 -5.949 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.034 -60.915 -6.028 1.00 0.00 C ATOM 1250 C PRO A 370 -36.847 -61.731 -5.483 1.00 0.00 C ATOM 1251 O PRO A 370 -35.783 -61.192 -5.170 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.264 -61.177 -7.523 1.00 0.00 C ATOM 1253 CG PRO A 370 -37.311 -60.184 -8.182 1.00 0.00 C ATOM 1254 CD PRO A 370 -37.406 -58.963 -7.264 1.00 0.00 C ATOM 0 HA PRO A 370 -38.893 -61.213 -5.427 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.030 -62.206 -7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.300 -60.998 -7.812 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -36.294 -60.573 -8.234 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -37.615 -59.948 -9.202 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -36.459 -58.425 -7.230 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.159 -58.261 -7.623 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.009 -63.055 -5.424 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.878 -63.978 -5.325 1.00 0.00 C ATOM 1264 C PHE A 371 -35.036 -63.913 -6.612 1.00 0.00 C ATOM 1265 O PHE A 371 -35.576 -63.683 -7.697 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.407 -65.396 -5.061 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.256 -65.489 -3.805 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.637 -65.482 -2.540 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.662 -65.522 -3.895 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.421 -65.497 -1.372 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.444 -65.536 -2.727 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.824 -65.520 -1.465 1.00 0.00 C ATOM 0 H PHE A 371 -37.920 -63.514 -5.443 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.231 -63.694 -4.495 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.998 -65.723 -5.917 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.564 -66.082 -4.975 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.560 -65.465 -2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.140 -65.537 -4.863 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -36.945 -65.491 -0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.521 -65.559 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 371 -39.425 -65.525 -0.568 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.722 -64.129 -6.498 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.791 -64.027 -7.619 1.00 0.00 C ATOM 1284 C GLY A 372 -32.231 -62.619 -7.866 1.00 0.00 C ATOM 1285 O GLY A 372 -32.217 -61.751 -6.992 1.00 0.00 O ATOM 0 H GLY A 372 -33.274 -64.381 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -31.958 -64.708 -7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.296 -64.366 -8.524 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.686 -62.425 -9.068 1.00 0.00 N ATOM 1290 CA ASP A 373 -30.918 -61.253 -9.500 1.00 0.00 C ATOM 1291 C ASP A 373 -31.733 -59.948 -9.528 1.00 0.00 C ATOM 1292 O ASP A 373 -32.965 -59.958 -9.638 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.334 -61.551 -10.890 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.538 -62.857 -10.869 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.174 -63.937 -10.953 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.311 -62.796 -10.625 1.00 0.00 O ATOM 0 H ASP A 373 -31.773 -63.120 -9.809 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.131 -61.083 -8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.139 -61.621 -11.622 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.689 -60.730 -11.203 1.00 0.00 H new ATOM 1301 N SER A 374 -31.043 -58.803 -9.427 1.00 0.00 N ATOM 1302 CA SER A 374 -31.578 -57.442 -9.561 1.00 0.00 C ATOM 1303 C SER A 374 -30.461 -56.386 -9.629 1.00 0.00 C ATOM 1304 O SER A 374 -29.358 -56.567 -9.108 1.00 0.00 O ATOM 1305 CB SER A 374 -32.456 -57.089 -8.345 1.00 0.00 C ATOM 1306 OG SER A 374 -33.635 -57.863 -8.323 1.00 0.00 O ATOM 0 H SER A 374 -30.040 -58.803 -9.239 1.00 0.00 H new ATOM 0 HA SER A 374 -32.154 -57.429 -10.486 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.893 -57.254 -7.427 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.714 -56.030 -8.375 1.00 0.00 H new ATOM 0 HG SER A 374 -33.471 -58.721 -8.767 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.810 -55.214 -10.159 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.134 -53.939 -9.937 1.00 0.00 C ATOM 1314 C TYR A 375 -31.175 -52.936 -9.415 1.00 0.00 C ATOM 1315 O TYR A 375 -32.219 -52.736 -10.046 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.462 -53.433 -11.225 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.605 -54.425 -11.989 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.236 -54.561 -11.690 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.166 -55.150 -13.060 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.427 -55.425 -12.456 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.362 -56.006 -13.834 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.989 -56.142 -13.534 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.205 -56.951 -14.296 1.00 0.00 O ATOM 0 H TYR A 375 -31.611 -55.125 -10.785 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.338 -54.061 -9.202 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.242 -53.072 -11.895 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -28.840 -52.575 -10.969 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -26.805 -54.002 -10.872 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.217 -55.048 -13.287 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.380 -55.538 -12.218 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.794 -56.558 -14.656 1.00 0.00 H new ATOM 0 HH TYR A 375 -26.749 -57.371 -14.994 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.921 -52.342 -8.243 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.755 -51.288 -7.649 1.00 0.00 C ATOM 1335 C ILE A 376 -31.450 -49.987 -8.396 1.00 0.00 C ATOM 1336 O ILE A 376 -30.320 -49.505 -8.307 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.463 -51.122 -6.135 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.389 -52.440 -5.328 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.492 -50.161 -5.507 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.598 -53.374 -5.446 1.00 0.00 C ATOM 0 H ILE A 376 -30.114 -52.585 -7.669 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.808 -51.552 -7.742 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.458 -50.705 -6.076 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.501 -52.987 -5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.250 -52.190 -4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.282 -50.048 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.427 -49.189 -5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.495 -50.566 -5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.432 -54.263 -4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.492 -52.858 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.731 -53.667 -6.487 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.379 -49.446 -9.189 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.184 -48.227 -9.990 1.00 0.00 C ATOM 1354 C ILE A 377 -32.842 -47.037 -9.276 1.00 0.00 C ATOM 1355 O ILE A 377 -34.010 -47.075 -8.878 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.701 -48.411 -11.438 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.869 -49.451 -12.219 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.696 -47.069 -12.206 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.553 -49.916 -13.506 1.00 0.00 C ATOM 0 H ILE A 377 -33.309 -49.850 -9.297 1.00 0.00 H new ATOM 0 HA ILE A 377 -31.117 -48.022 -10.078 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.725 -48.777 -11.359 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.898 -49.021 -12.465 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.683 -50.314 -11.580 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -33.064 -47.228 -13.220 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -33.341 -46.355 -11.694 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.680 -46.677 -12.246 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.920 -50.646 -14.011 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.512 -50.373 -13.263 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.714 -49.060 -14.162 1.00 0.00 H new ATOM 1371 N VAL A 378 -32.072 -45.953 -9.158 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.465 -44.685 -8.546 1.00 0.00 C ATOM 1373 C VAL A 378 -32.395 -43.606 -9.621 1.00 0.00 C ATOM 1374 O VAL A 378 -31.304 -43.237 -10.066 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.568 -44.365 -7.332 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.867 -42.979 -6.740 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.777 -45.410 -6.226 1.00 0.00 C ATOM 0 H VAL A 378 -31.112 -45.936 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.484 -44.739 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.539 -44.381 -7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.211 -42.798 -5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.696 -42.215 -7.498 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.906 -42.939 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -31.138 -45.172 -5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.820 -45.402 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.521 -46.399 -6.607 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.566 -43.118 -10.044 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.670 -41.962 -10.927 1.00 0.00 C ATOM 1389 C GLY A 379 -34.023 -42.246 -12.390 1.00 0.00 C ATOM 1390 O GLY A 379 -34.259 -43.381 -12.825 1.00 0.00 O ATOM 0 H GLY A 379 -34.467 -43.517 -9.781 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.424 -41.289 -10.519 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.720 -41.429 -10.903 1.00 0.00 H new ATOM 1394 N THR A 380 -34.023 -41.155 -13.157 1.00 0.00 N ATOM 1395 CA THR A 380 -34.322 -41.054 -14.591 1.00 0.00 C ATOM 1396 C THR A 380 -33.370 -40.057 -15.266 1.00 0.00 C ATOM 1397 O THR A 380 -32.599 -39.375 -14.590 1.00 0.00 O ATOM 1398 CB THR A 380 -35.797 -40.655 -14.824 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.370 -39.968 -13.734 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.660 -41.896 -15.054 1.00 0.00 C ATOM 0 H THR A 380 -33.795 -40.243 -12.761 1.00 0.00 H new ATOM 0 HA THR A 380 -34.170 -42.034 -15.042 1.00 0.00 H new ATOM 0 HB THR A 380 -35.778 -39.999 -15.694 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.720 -39.330 -13.371 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.695 -41.595 -15.216 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.297 -42.434 -15.930 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.604 -42.545 -14.180 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.411 -39.981 -16.604 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.401 -39.278 -17.398 1.00 0.00 C ATOM 1410 C GLY A 381 -31.061 -40.026 -17.415 1.00 0.00 C ATOM 1411 O GLY A 381 -30.957 -41.148 -16.922 1.00 0.00 O ATOM 0 H GLY A 381 -34.149 -40.407 -17.165 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.762 -39.157 -18.419 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.253 -38.277 -16.992 1.00 0.00 H new ATOM 1415 N ASP A 382 -30.018 -39.400 -17.967 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.637 -39.896 -17.875 1.00 0.00 C ATOM 1417 C ASP A 382 -28.155 -39.973 -16.412 1.00 0.00 C ATOM 1418 O ASP A 382 -27.380 -40.847 -16.043 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.723 -38.975 -18.708 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.540 -37.591 -18.074 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.544 -37.017 -17.595 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.380 -37.140 -17.949 1.00 0.00 O ATOM 0 H ASP A 382 -30.105 -38.531 -18.493 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.598 -40.911 -18.272 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.748 -39.448 -18.826 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.144 -38.860 -19.707 1.00 0.00 H new ATOM 1427 N SER A 383 -28.670 -39.069 -15.574 1.00 0.00 N ATOM 1428 CA SER A 383 -28.401 -38.857 -14.151 1.00 0.00 C ATOM 1429 C SER A 383 -28.725 -40.007 -13.195 1.00 0.00 C ATOM 1430 O SER A 383 -28.435 -39.886 -12.002 1.00 0.00 O ATOM 1431 CB SER A 383 -29.276 -37.693 -13.704 1.00 0.00 C ATOM 1432 OG SER A 383 -28.988 -36.512 -14.420 1.00 0.00 O ATOM 0 H SER A 383 -29.358 -38.397 -15.913 1.00 0.00 H new ATOM 0 HA SER A 383 -27.323 -38.710 -14.091 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.325 -37.954 -13.842 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.129 -37.516 -12.639 1.00 0.00 H new ATOM 0 HG SER A 383 -29.821 -36.126 -14.763 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.382 -41.072 -13.666 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.800 -42.196 -12.825 1.00 0.00 C ATOM 1440 C ARG A 384 -28.611 -43.082 -12.443 1.00 0.00 C ATOM 1441 O ARG A 384 -27.718 -43.306 -13.260 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.909 -42.971 -13.546 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.437 -43.871 -14.702 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.558 -44.197 -15.696 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.842 -44.489 -15.037 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.850 -45.183 -15.530 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.797 -45.716 -16.726 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.926 -45.321 -14.797 1.00 0.00 N ATOM 0 H ARG A 384 -29.640 -41.178 -14.647 1.00 0.00 H new ATOM 0 HA ARG A 384 -30.201 -41.821 -11.883 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.431 -43.589 -12.816 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.634 -42.257 -13.936 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.621 -43.378 -15.230 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -30.038 -44.800 -14.294 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.688 -43.356 -16.377 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.262 -45.054 -16.301 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.966 -44.114 -14.097 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.962 -45.599 -17.300 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.591 -46.248 -17.083 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.970 -44.897 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.721 -45.852 -15.153 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.629 -43.635 -11.229 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.625 -44.602 -10.770 1.00 0.00 C ATOM 1464 C LEU A 385 -28.272 -45.956 -10.478 1.00 0.00 C ATOM 1465 O LEU A 385 -29.495 -46.067 -10.357 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.887 -44.102 -9.513 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.163 -42.747 -9.602 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.310 -42.600 -8.338 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.227 -42.617 -10.809 1.00 0.00 C ATOM 0 H LEU A 385 -29.343 -43.425 -10.532 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.897 -44.715 -11.574 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.611 -44.043 -8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -26.153 -44.857 -9.232 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.929 -41.978 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.780 -41.648 -8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.954 -42.632 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.589 -43.416 -8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.755 -41.634 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.459 -43.389 -10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.800 -42.735 -11.728 1.00 0.00 H new ATOM 1481 N THR A 386 -27.439 -46.988 -10.300 1.00 0.00 N ATOM 1482 CA THR A 386 -27.904 -48.275 -9.801 1.00 0.00 C ATOM 1483 C THR A 386 -26.868 -48.992 -8.935 1.00 0.00 C ATOM 1484 O THR A 386 -25.675 -48.699 -9.013 1.00 0.00 O ATOM 1485 CB THR A 386 -28.404 -49.138 -10.968 1.00 0.00 C ATOM 1486 OG1 THR A 386 -29.158 -50.210 -10.472 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.317 -49.718 -11.872 1.00 0.00 C ATOM 0 H THR A 386 -26.439 -46.951 -10.496 1.00 0.00 H new ATOM 0 HA THR A 386 -28.743 -48.090 -9.130 1.00 0.00 H new ATOM 0 HB THR A 386 -28.990 -48.454 -11.582 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.377 -50.048 -9.531 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.779 -50.310 -12.662 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.741 -48.906 -12.316 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.655 -50.353 -11.283 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.342 -49.929 -8.107 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.530 -50.812 -7.275 1.00 0.00 C ATOM 1497 C TYR A 387 -27.056 -52.251 -7.386 1.00 0.00 C ATOM 1498 O TYR A 387 -28.259 -52.508 -7.287 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.520 -50.287 -5.834 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.597 -51.032 -4.885 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.990 -52.276 -4.355 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.359 -50.475 -4.506 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.172 -52.952 -3.434 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.540 -51.140 -3.571 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.958 -52.369 -3.017 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.210 -52.964 -2.050 1.00 0.00 O ATOM 0 H TYR A 387 -28.342 -50.097 -7.997 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.496 -50.824 -7.620 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.230 -49.236 -5.848 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.535 -50.332 -5.440 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.929 -52.715 -4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.037 -49.537 -4.933 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.472 -53.915 -3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.594 -50.709 -3.279 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.405 -52.430 -1.884 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.132 -53.178 -7.626 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.351 -54.596 -7.904 1.00 0.00 C ATOM 1518 C GLN A 388 -26.756 -55.384 -6.644 1.00 0.00 C ATOM 1519 O GLN A 388 -26.091 -55.281 -5.613 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.023 -55.090 -8.496 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.034 -56.534 -8.992 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.696 -56.854 -9.658 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.356 -56.319 -10.701 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -22.873 -57.696 -9.066 1.00 0.00 N ATOM 0 H GLN A 388 -25.140 -52.942 -7.632 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.182 -54.747 -8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.748 -54.439 -9.326 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.245 -54.988 -7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.210 -57.215 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -25.849 -56.680 -9.701 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -23.147 -58.149 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -21.962 -57.895 -9.480 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.819 -56.197 -6.732 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.282 -57.071 -5.648 1.00 0.00 C ATOM 1535 C TRP A 389 -28.792 -58.410 -6.175 1.00 0.00 C ATOM 1536 O TRP A 389 -29.785 -58.467 -6.891 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.362 -56.383 -4.794 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.800 -55.780 -3.549 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.635 -54.460 -3.320 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.215 -56.471 -2.401 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.950 -54.292 -2.134 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.618 -55.494 -1.555 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.076 -57.821 -2.010 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.864 -55.828 -0.422 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.359 -58.170 -0.847 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.743 -57.179 -0.060 1.00 0.00 C ATOM 0 H TRP A 389 -28.390 -56.266 -7.574 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.418 -57.270 -5.013 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.848 -55.606 -5.384 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.130 -57.110 -4.529 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.983 -53.664 -3.961 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.717 -53.383 -1.734 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.526 -58.598 -2.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.384 -55.058 0.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.282 -59.208 -0.557 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.180 -57.457 0.819 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.142 -59.501 -5.772 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.566 -60.860 -6.092 1.00 0.00 C ATOM 1559 C HIS A 390 -29.171 -61.475 -4.827 1.00 0.00 C ATOM 1560 O HIS A 390 -28.445 -61.774 -3.881 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.379 -61.663 -6.647 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.633 -60.971 -7.761 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.864 -61.080 -9.115 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.555 -60.145 -7.594 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.946 -60.332 -9.746 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.126 -59.746 -8.859 1.00 0.00 N ATOM 0 H HIS A 390 -27.294 -59.463 -5.206 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.327 -60.868 -6.872 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.684 -61.872 -5.834 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.743 -62.624 -7.010 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.600 -61.630 -9.558 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.115 -59.854 -6.651 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -25.876 -60.217 -10.818 1.00 0.00 H new