USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 887 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 313 TYR OH : rot -171:sc= 0.393 USER MOD Set 1.2: A 326 ASN : amide:sc= 1.05 X(o=1.4,f=1.3) USER MOD Set 2.1: A 304 LYS NZ :NH3+ 172:sc= 0.699 (180deg=0.596) USER MOD Set 2.2: A 307 THR OG1 : rot -150:sc= 0.0658 USER MOD Single : A 283 THR OG1 : rot -24:sc= 0.226 USER MOD Single : A 284 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0308) USER MOD Single : A 297 THR OG1 : rot 41:sc= 0.0516 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 HIS : no HD1:sc= -0.0469 X(o=-0.047,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0115) USER MOD Single : A 311 MET CE :methyl -152:sc= -2.78! (180deg=-3.68!) USER MOD Single : A 316 LYS NZ :NH3+ 153:sc= 1.3 (180deg=1.22) USER MOD Single : A 318 LYS NZ :NH3+ -138:sc= 0.892 (180deg=0.132) USER MOD Single : A 319 ASN : amide:sc= -0.0105 X(o=-0.01,f=-0.0083) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ 154:sc= 0.656 (180deg=0.328) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ -108:sc= -1.52 (180deg=-4.09!) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 GLN : amide:sc= -4.22! C(o=-4.2!,f=-6.1!) USER MOD Single : A 343 LYS NZ :NH3+ 160:sc= 1.13 (180deg=0.309) USER MOD Single : A 352 MET CE :methyl -148:sc= -0.492 (180deg=-2.65!) USER MOD Single : A 366 TYR OH : rot 180:sc= -0.782 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 379 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 SER OG : rot 140:sc=-0.00524 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 387 LYS NZ :NH3+ -143:sc= 1.17 (180deg=0.0305!) USER MOD Single : A 390 SER OG : rot 1:sc= -0.0124 USER MOD Single : A 391 MET CE :methyl -174:sc= -3.81! (180deg=-3.91!) USER MOD Single : A 392 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0971) USER MOD ----------------------------------------------------------------- ATOM 105 N THR A 283 -3.738 -13.813 1.683 1.00 0.54 N ATOM 106 CA THR A 283 -2.847 -13.076 0.820 1.00 0.50 C ATOM 107 C THR A 283 -3.122 -13.358 -0.656 1.00 0.56 C ATOM 108 O THR A 283 -3.346 -14.502 -1.051 1.00 0.71 O ATOM 109 CB THR A 283 -1.381 -13.414 1.145 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.208 -14.836 1.186 1.00 0.76 O ATOM 111 CG2 THR A 283 -0.968 -12.812 2.481 1.00 0.71 C ATOM 0 HA THR A 283 -3.026 -12.016 1.002 1.00 0.50 H new ATOM 0 HB THR A 283 -0.751 -12.990 0.363 1.00 0.64 H new ATOM 0 HG1 THR A 283 -2.067 -15.265 1.383 1.00 0.76 H new ATOM 0 HG21 THR A 283 0.072 -13.065 2.688 1.00 0.71 H new ATOM 0 HG22 THR A 283 -1.077 -11.728 2.441 1.00 0.71 H new ATOM 0 HG23 THR A 283 -1.603 -13.211 3.272 1.00 0.71 H new ATOM 119 N LYS A 284 -3.111 -12.302 -1.455 1.00 0.52 N ATOM 120 CA LYS A 284 -3.245 -12.427 -2.900 1.00 0.58 C ATOM 121 C LYS A 284 -1.914 -12.082 -3.551 1.00 0.51 C ATOM 122 O LYS A 284 -1.247 -11.136 -3.136 1.00 0.47 O ATOM 123 CB LYS A 284 -4.348 -11.507 -3.447 1.00 0.73 C ATOM 124 CG LYS A 284 -5.759 -11.904 -3.032 1.00 0.87 C ATOM 125 CD LYS A 284 -6.170 -13.236 -3.637 1.00 1.49 C ATOM 126 CE LYS A 284 -6.199 -13.200 -5.160 1.00 1.78 C ATOM 127 NZ LYS A 284 -7.254 -12.292 -5.689 1.00 2.06 N ATOM 0 H LYS A 284 -3.010 -11.342 -1.125 1.00 0.52 H new ATOM 0 HA LYS A 284 -3.526 -13.454 -3.135 1.00 0.58 H new ATOM 0 HB2 LYS A 284 -4.156 -10.489 -3.110 1.00 0.73 H new ATOM 0 HB3 LYS A 284 -4.291 -11.498 -4.535 1.00 0.73 H new ATOM 0 HG2 LYS A 284 -5.815 -11.966 -1.945 1.00 0.87 H new ATOM 0 HG3 LYS A 284 -6.461 -11.131 -3.344 1.00 0.87 H new ATOM 0 HD2 LYS A 284 -5.477 -14.010 -3.308 1.00 1.49 H new ATOM 0 HD3 LYS A 284 -7.156 -13.512 -3.264 1.00 1.49 H new ATOM 0 HE2 LYS A 284 -5.226 -12.877 -5.531 1.00 1.78 H new ATOM 0 HE3 LYS A 284 -6.367 -14.207 -5.541 1.00 1.78 H new ATOM 0 HZ1 LYS A 284 -7.289 -12.367 -6.726 1.00 2.06 H new ATOM 0 HZ2 LYS A 284 -8.176 -12.562 -5.291 1.00 2.06 H new ATOM 0 HZ3 LYS A 284 -7.035 -11.312 -5.420 1.00 2.06 H new ATOM 141 N LEU A 285 -1.526 -12.855 -4.550 1.00 0.61 N ATOM 142 CA LEU A 285 -0.261 -12.632 -5.228 1.00 0.63 C ATOM 143 C LEU A 285 -0.480 -11.892 -6.540 1.00 0.67 C ATOM 144 O LEU A 285 -1.212 -12.358 -7.416 1.00 0.75 O ATOM 145 CB LEU A 285 0.453 -13.959 -5.485 1.00 0.76 C ATOM 146 CG LEU A 285 1.859 -13.830 -6.074 1.00 0.84 C ATOM 147 CD1 LEU A 285 2.782 -13.135 -5.089 1.00 0.78 C ATOM 148 CD2 LEU A 285 2.404 -15.194 -6.450 1.00 0.98 C ATOM 0 H LEU A 285 -2.067 -13.641 -4.909 1.00 0.61 H new ATOM 0 HA LEU A 285 0.367 -12.018 -4.582 1.00 0.63 H new ATOM 0 HB2 LEU A 285 0.517 -14.508 -4.546 1.00 0.76 H new ATOM 0 HB3 LEU A 285 -0.156 -14.557 -6.163 1.00 0.76 H new ATOM 0 HG LEU A 285 1.803 -13.224 -6.979 1.00 0.84 H new ATOM 0 HD11 LEU A 285 3.779 -13.050 -5.522 1.00 0.78 H new ATOM 0 HD12 LEU A 285 2.396 -12.140 -4.869 1.00 0.78 H new ATOM 0 HD13 LEU A 285 2.835 -13.715 -4.168 1.00 0.78 H new ATOM 0 HD21 LEU A 285 3.405 -15.083 -6.867 1.00 0.98 H new ATOM 0 HD22 LEU A 285 2.449 -15.825 -5.563 1.00 0.98 H new ATOM 0 HD23 LEU A 285 1.751 -15.655 -7.191 1.00 0.98 H new ATOM 160 N LEU A 286 0.156 -10.738 -6.664 1.00 0.65 N ATOM 161 CA LEU A 286 0.026 -9.898 -7.846 1.00 0.71 C ATOM 162 C LEU A 286 1.315 -9.927 -8.667 1.00 0.77 C ATOM 163 O LEU A 286 2.174 -10.789 -8.462 1.00 0.80 O ATOM 164 CB LEU A 286 -0.290 -8.459 -7.432 1.00 0.64 C ATOM 165 CG LEU A 286 -1.565 -8.278 -6.609 1.00 0.64 C ATOM 166 CD1 LEU A 286 -1.730 -6.822 -6.202 1.00 0.63 C ATOM 167 CD2 LEU A 286 -2.784 -8.756 -7.389 1.00 0.76 C ATOM 0 H LEU A 286 0.776 -10.357 -5.950 1.00 0.65 H new ATOM 0 HA LEU A 286 -0.789 -10.285 -8.458 1.00 0.71 H new ATOM 0 HB2 LEU A 286 0.551 -8.071 -6.857 1.00 0.64 H new ATOM 0 HB3 LEU A 286 -0.369 -7.849 -8.332 1.00 0.64 H new ATOM 0 HG LEU A 286 -1.480 -8.884 -5.707 1.00 0.64 H new ATOM 0 HD11 LEU A 286 -2.642 -6.709 -5.617 1.00 0.63 H new ATOM 0 HD12 LEU A 286 -0.874 -6.512 -5.603 1.00 0.63 H new ATOM 0 HD13 LEU A 286 -1.792 -6.200 -7.095 1.00 0.63 H new ATOM 0 HD21 LEU A 286 -3.680 -8.618 -6.784 1.00 0.76 H new ATOM 0 HD22 LEU A 286 -2.875 -8.180 -8.310 1.00 0.76 H new ATOM 0 HD23 LEU A 286 -2.669 -9.812 -7.632 1.00 0.76 H new ATOM 179 N GLU A 287 1.446 -8.976 -9.580 1.00 0.84 N ATOM 180 CA GLU A 287 2.588 -8.887 -10.453 1.00 0.92 C ATOM 181 C GLU A 287 3.873 -8.605 -9.677 1.00 0.77 C ATOM 182 O GLU A 287 3.858 -7.904 -8.667 1.00 0.64 O ATOM 183 CB GLU A 287 2.322 -7.781 -11.455 1.00 1.05 C ATOM 184 CG GLU A 287 1.162 -8.075 -12.387 1.00 1.39 C ATOM 185 CD GLU A 287 0.832 -6.906 -13.286 1.00 1.96 C ATOM 186 OE1 GLU A 287 1.704 -6.504 -14.087 1.00 2.48 O ATOM 187 OE2 GLU A 287 -0.296 -6.377 -13.191 1.00 2.64 O ATOM 0 H GLU A 287 0.753 -8.243 -9.730 1.00 0.84 H new ATOM 0 HA GLU A 287 2.730 -9.841 -10.960 1.00 0.92 H new ATOM 0 HB2 GLU A 287 2.120 -6.855 -10.917 1.00 1.05 H new ATOM 0 HB3 GLU A 287 3.221 -7.615 -12.048 1.00 1.05 H new ATOM 0 HG2 GLU A 287 1.403 -8.944 -13.000 1.00 1.39 H new ATOM 0 HG3 GLU A 287 0.283 -8.335 -11.797 1.00 1.39 H new ATOM 194 N GLY A 288 4.976 -9.172 -10.154 1.00 0.88 N ATOM 195 CA GLY A 288 6.278 -8.946 -9.543 1.00 0.87 C ATOM 196 C GLY A 288 6.398 -9.506 -8.142 1.00 0.98 C ATOM 197 O GLY A 288 7.384 -9.251 -7.451 1.00 1.84 O ATOM 0 H GLY A 288 4.993 -9.792 -10.963 1.00 0.88 H new ATOM 0 HA2 GLY A 288 7.047 -9.395 -10.171 1.00 0.87 H new ATOM 0 HA3 GLY A 288 6.475 -7.874 -9.515 1.00 0.87 H new ATOM 201 N GLY A 289 5.406 -10.272 -7.724 1.00 0.64 N ATOM 202 CA GLY A 289 5.435 -10.852 -6.405 1.00 0.58 C ATOM 203 C GLY A 289 4.774 -9.979 -5.358 1.00 0.48 C ATOM 204 O GLY A 289 4.937 -10.228 -4.165 1.00 0.48 O ATOM 0 H GLY A 289 4.580 -10.502 -8.277 1.00 0.64 H new ATOM 0 HA2 GLY A 289 4.936 -11.821 -6.429 1.00 0.58 H new ATOM 0 HA3 GLY A 289 6.470 -11.034 -6.117 1.00 0.58 H new ATOM 208 N ILE A 290 4.045 -8.948 -5.790 1.00 0.42 N ATOM 209 CA ILE A 290 3.328 -8.085 -4.853 1.00 0.36 C ATOM 210 C ILE A 290 2.310 -8.898 -4.062 1.00 0.36 C ATOM 211 O ILE A 290 1.500 -9.622 -4.637 1.00 0.40 O ATOM 212 CB ILE A 290 2.607 -6.918 -5.571 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.621 -5.991 -6.248 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.742 -6.130 -4.590 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.986 -4.918 -7.102 1.00 0.37 C ATOM 0 H ILE A 290 3.937 -8.693 -6.772 1.00 0.42 H new ATOM 0 HA ILE A 290 4.070 -7.658 -4.178 1.00 0.36 H new ATOM 0 HB ILE A 290 1.959 -7.342 -6.338 1.00 0.34 H new ATOM 0 HG12 ILE A 290 4.235 -5.517 -5.482 1.00 0.36 H new ATOM 0 HG13 ILE A 290 4.289 -6.589 -6.868 1.00 0.36 H new ATOM 0 HG21 ILE A 290 1.245 -5.315 -5.116 1.00 0.32 H new ATOM 0 HG22 ILE A 290 0.993 -6.791 -4.154 1.00 0.32 H new ATOM 0 HG23 ILE A 290 2.370 -5.721 -3.798 1.00 0.32 H new ATOM 0 HD11 ILE A 290 3.765 -4.300 -7.549 1.00 0.37 H new ATOM 0 HD12 ILE A 290 2.395 -5.383 -7.891 1.00 0.37 H new ATOM 0 HD13 ILE A 290 2.340 -4.295 -6.483 1.00 0.37 H new ATOM 227 N ILE A 291 2.368 -8.791 -2.748 1.00 0.35 N ATOM 228 CA ILE A 291 1.466 -9.534 -1.891 1.00 0.37 C ATOM 229 C ILE A 291 0.524 -8.581 -1.168 1.00 0.34 C ATOM 230 O ILE A 291 0.935 -7.509 -0.735 1.00 0.36 O ATOM 231 CB ILE A 291 2.243 -10.367 -0.845 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.355 -11.171 -1.528 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.301 -11.295 -0.091 1.00 0.60 C ATOM 234 CD1 ILE A 291 4.111 -12.095 -0.594 1.00 0.93 C ATOM 0 H ILE A 291 3.031 -8.196 -2.251 1.00 0.35 H new ATOM 0 HA ILE A 291 0.894 -10.212 -2.524 1.00 0.37 H new ATOM 0 HB ILE A 291 2.697 -9.684 -0.127 1.00 0.46 H new ATOM 0 HG12 ILE A 291 2.919 -11.762 -2.333 1.00 0.60 H new ATOM 0 HG13 ILE A 291 4.061 -10.478 -1.987 1.00 0.60 H new ATOM 0 HG21 ILE A 291 1.867 -11.872 0.640 1.00 0.60 H new ATOM 0 HG22 ILE A 291 0.542 -10.704 0.422 1.00 0.60 H new ATOM 0 HG23 ILE A 291 0.819 -11.974 -0.794 1.00 0.60 H new ATOM 0 HD11 ILE A 291 4.880 -12.628 -1.153 1.00 0.93 H new ATOM 0 HD12 ILE A 291 4.578 -11.509 0.198 1.00 0.93 H new ATOM 0 HD13 ILE A 291 3.419 -12.813 -0.154 1.00 0.93 H new ATOM 246 N ILE A 292 -0.736 -8.964 -1.047 1.00 0.34 N ATOM 247 CA ILE A 292 -1.693 -8.176 -0.289 1.00 0.36 C ATOM 248 C ILE A 292 -2.407 -9.059 0.725 1.00 0.41 C ATOM 249 O ILE A 292 -2.942 -10.111 0.380 1.00 0.43 O ATOM 250 CB ILE A 292 -2.731 -7.474 -1.198 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.387 -8.472 -2.159 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.078 -6.331 -1.969 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.484 -7.867 -3.006 1.00 0.48 C ATOM 0 H ILE A 292 -1.119 -9.813 -1.463 1.00 0.34 H new ATOM 0 HA ILE A 292 -1.133 -7.396 0.227 1.00 0.36 H new ATOM 0 HB ILE A 292 -3.513 -7.060 -0.562 1.00 0.38 H new ATOM 0 HG12 ILE A 292 -2.622 -8.889 -2.814 1.00 0.41 H new ATOM 0 HG13 ILE A 292 -3.799 -9.300 -1.583 1.00 0.41 H new ATOM 0 HG21 ILE A 292 -2.822 -5.848 -2.603 1.00 0.39 H new ATOM 0 HG22 ILE A 292 -1.673 -5.603 -1.266 1.00 0.39 H new ATOM 0 HG23 ILE A 292 -1.272 -6.724 -2.589 1.00 0.39 H new ATOM 0 HD11 ILE A 292 -4.902 -8.632 -3.661 1.00 0.48 H new ATOM 0 HD12 ILE A 292 -5.269 -7.475 -2.359 1.00 0.48 H new ATOM 0 HD13 ILE A 292 -4.073 -7.057 -3.609 1.00 0.48 H new ATOM 265 N GLU A 293 -2.386 -8.631 1.975 1.00 0.46 N ATOM 266 CA GLU A 293 -3.014 -9.371 3.059 1.00 0.51 C ATOM 267 C GLU A 293 -4.306 -8.662 3.455 1.00 0.43 C ATOM 268 O GLU A 293 -4.271 -7.576 4.034 1.00 0.43 O ATOM 269 CB GLU A 293 -2.028 -9.471 4.234 1.00 0.60 C ATOM 270 CG GLU A 293 -2.307 -10.606 5.209 1.00 1.21 C ATOM 271 CD GLU A 293 -3.314 -10.246 6.274 1.00 1.53 C ATOM 272 OE1 GLU A 293 -3.068 -9.286 7.027 1.00 2.31 O ATOM 273 OE2 GLU A 293 -4.373 -10.912 6.340 1.00 1.58 O ATOM 0 H GLU A 293 -1.935 -7.764 2.268 1.00 0.46 H new ATOM 0 HA GLU A 293 -3.267 -10.385 2.748 1.00 0.51 H new ATOM 0 HB2 GLU A 293 -1.021 -9.593 3.835 1.00 0.60 H new ATOM 0 HB3 GLU A 293 -2.042 -8.529 4.782 1.00 0.60 H new ATOM 0 HG2 GLU A 293 -2.670 -11.471 4.654 1.00 1.21 H new ATOM 0 HG3 GLU A 293 -1.373 -10.902 5.687 1.00 1.21 H new ATOM 280 N ASP A 294 -5.442 -9.269 3.118 1.00 0.46 N ATOM 281 CA ASP A 294 -6.738 -8.613 3.267 1.00 0.49 C ATOM 282 C ASP A 294 -7.191 -8.645 4.724 1.00 0.47 C ATOM 283 O ASP A 294 -7.688 -9.662 5.216 1.00 0.71 O ATOM 284 CB ASP A 294 -7.776 -9.270 2.349 1.00 0.65 C ATOM 285 CG ASP A 294 -8.992 -8.387 2.121 1.00 1.60 C ATOM 286 OD1 ASP A 294 -8.812 -7.219 1.709 1.00 2.25 O ATOM 287 OD2 ASP A 294 -10.131 -8.863 2.317 1.00 2.36 O ATOM 0 H ASP A 294 -5.491 -10.215 2.740 1.00 0.46 H new ATOM 0 HA ASP A 294 -6.638 -7.569 2.972 1.00 0.49 H new ATOM 0 HB2 ASP A 294 -7.313 -9.501 1.389 1.00 0.65 H new ATOM 0 HB3 ASP A 294 -8.095 -10.217 2.785 1.00 0.65 H new ATOM 292 N ARG A 295 -7.018 -7.513 5.394 1.00 0.35 N ATOM 293 CA ARG A 295 -7.196 -7.409 6.837 1.00 0.35 C ATOM 294 C ARG A 295 -8.644 -7.092 7.211 1.00 0.40 C ATOM 295 O ARG A 295 -9.285 -7.848 7.937 1.00 0.47 O ATOM 296 CB ARG A 295 -6.269 -6.309 7.359 1.00 0.39 C ATOM 297 CG ARG A 295 -6.382 -6.026 8.847 1.00 1.19 C ATOM 298 CD ARG A 295 -5.703 -7.092 9.686 1.00 1.47 C ATOM 299 NE ARG A 295 -5.188 -6.532 10.932 1.00 2.06 N ATOM 300 CZ ARG A 295 -4.157 -7.028 11.605 1.00 2.62 C ATOM 301 NH1 ARG A 295 -3.600 -8.181 11.237 1.00 2.77 N ATOM 302 NH2 ARG A 295 -3.701 -6.387 12.669 1.00 3.50 N ATOM 0 H ARG A 295 -6.749 -6.636 4.949 1.00 0.35 H new ATOM 0 HA ARG A 295 -6.950 -8.369 7.291 1.00 0.35 H new ATOM 0 HB2 ARG A 295 -5.239 -6.586 7.134 1.00 0.39 H new ATOM 0 HB3 ARG A 295 -6.478 -5.389 6.813 1.00 0.39 H new ATOM 0 HG2 ARG A 295 -5.936 -5.056 9.065 1.00 1.19 H new ATOM 0 HG3 ARG A 295 -7.434 -5.963 9.124 1.00 1.19 H new ATOM 0 HD2 ARG A 295 -6.411 -7.890 9.908 1.00 1.47 H new ATOM 0 HD3 ARG A 295 -4.886 -7.539 9.120 1.00 1.47 H new ATOM 0 HE ARG A 295 -5.651 -5.705 11.310 1.00 2.06 H new ATOM 0 HH11 ARG A 295 -3.966 -8.690 10.432 1.00 2.77 H new ATOM 0 HH12 ARG A 295 -2.808 -8.555 11.760 1.00 2.77 H new ATOM 0 HH21 ARG A 295 -4.141 -5.517 12.968 1.00 3.50 H new ATOM 0 HH22 ARG A 295 -2.909 -6.763 13.190 1.00 3.50 H new ATOM 316 N VAL A 296 -9.150 -5.966 6.725 1.00 0.41 N ATOM 317 CA VAL A 296 -10.508 -5.548 7.047 1.00 0.50 C ATOM 318 C VAL A 296 -11.347 -5.416 5.782 1.00 0.53 C ATOM 319 O VAL A 296 -10.908 -4.820 4.800 1.00 0.51 O ATOM 320 CB VAL A 296 -10.523 -4.203 7.811 1.00 0.56 C ATOM 321 CG1 VAL A 296 -11.949 -3.765 8.113 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.714 -4.301 9.098 1.00 0.68 C ATOM 0 H VAL A 296 -8.644 -5.329 6.110 1.00 0.41 H new ATOM 0 HA VAL A 296 -10.936 -6.318 7.689 1.00 0.50 H new ATOM 0 HB VAL A 296 -10.062 -3.451 7.171 1.00 0.56 H new ATOM 0 HG11 VAL A 296 -11.932 -2.817 8.651 1.00 0.70 H new ATOM 0 HG12 VAL A 296 -12.498 -3.643 7.179 1.00 0.70 H new ATOM 0 HG13 VAL A 296 -12.440 -4.521 8.726 1.00 0.70 H new ATOM 0 HG21 VAL A 296 -9.739 -3.343 9.618 1.00 0.68 H new ATOM 0 HG22 VAL A 296 -10.141 -5.073 9.738 1.00 0.68 H new ATOM 0 HG23 VAL A 296 -8.682 -4.557 8.860 1.00 0.68 H new ATOM 332 N THR A 297 -12.545 -5.979 5.816 1.00 0.77 N ATOM 333 CA THR A 297 -13.462 -5.913 4.691 1.00 0.88 C ATOM 334 C THR A 297 -14.396 -4.709 4.818 1.00 0.77 C ATOM 335 O THR A 297 -15.138 -4.583 5.796 1.00 0.98 O ATOM 336 CB THR A 297 -14.274 -7.218 4.597 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.696 -7.624 5.909 1.00 1.89 O ATOM 338 CG2 THR A 297 -13.437 -8.316 3.964 1.00 1.93 C ATOM 0 H THR A 297 -12.907 -6.492 6.620 1.00 0.77 H new ATOM 0 HA THR A 297 -12.880 -5.792 3.777 1.00 0.88 H new ATOM 0 HB THR A 297 -15.151 -7.041 3.974 1.00 1.21 H new ATOM 0 HG1 THR A 297 -14.990 -6.838 6.416 1.00 1.89 H new ATOM 0 HG21 THR A 297 -14.024 -9.232 3.904 1.00 1.93 H new ATOM 0 HG22 THR A 297 -13.136 -8.012 2.962 1.00 1.93 H new ATOM 0 HG23 THR A 297 -12.549 -8.493 4.571 1.00 1.93 H new ATOM 346 N GLY A 298 -14.348 -3.823 3.830 1.00 0.77 N ATOM 347 CA GLY A 298 -15.125 -2.600 3.894 1.00 0.83 C ATOM 348 C GLY A 298 -15.990 -2.389 2.667 1.00 0.90 C ATOM 349 O GLY A 298 -16.204 -3.317 1.885 1.00 1.04 O ATOM 0 H GLY A 298 -13.785 -3.930 2.986 1.00 0.77 H new ATOM 0 HA2 GLY A 298 -15.759 -2.624 4.780 1.00 0.83 H new ATOM 0 HA3 GLY A 298 -14.450 -1.752 4.007 1.00 0.83 H new ATOM 353 N LYS A 299 -16.486 -1.168 2.506 1.00 0.96 N ATOM 354 CA LYS A 299 -17.294 -0.801 1.350 1.00 1.08 C ATOM 355 C LYS A 299 -16.395 -0.684 0.131 1.00 0.82 C ATOM 356 O LYS A 299 -15.222 -0.357 0.268 1.00 1.36 O ATOM 357 CB LYS A 299 -18.019 0.521 1.611 1.00 1.88 C ATOM 358 CG LYS A 299 -18.899 0.482 2.851 1.00 2.40 C ATOM 359 CD LYS A 299 -19.957 -0.603 2.741 1.00 3.13 C ATOM 360 CE LYS A 299 -20.754 -0.748 4.026 1.00 4.13 C ATOM 361 NZ LYS A 299 -21.830 -1.765 3.894 1.00 4.49 N ATOM 0 H LYS A 299 -16.340 -0.408 3.170 1.00 0.96 H new ATOM 0 HA LYS A 299 -18.045 -1.570 1.170 1.00 1.08 H new ATOM 0 HB2 LYS A 299 -17.283 1.317 1.720 1.00 1.88 H new ATOM 0 HB3 LYS A 299 -18.632 0.770 0.745 1.00 1.88 H new ATOM 0 HG2 LYS A 299 -18.282 0.304 3.732 1.00 2.40 H new ATOM 0 HG3 LYS A 299 -19.380 1.450 2.989 1.00 2.40 H new ATOM 0 HD2 LYS A 299 -20.633 -0.369 1.919 1.00 3.13 H new ATOM 0 HD3 LYS A 299 -19.480 -1.553 2.501 1.00 3.13 H new ATOM 0 HE2 LYS A 299 -20.085 -1.029 4.839 1.00 4.13 H new ATOM 0 HE3 LYS A 299 -21.193 0.214 4.292 1.00 4.13 H new ATOM 0 HZ1 LYS A 299 -22.352 -1.836 4.790 1.00 4.49 H new ATOM 0 HZ2 LYS A 299 -22.482 -1.484 3.135 1.00 4.49 H new ATOM 0 HZ3 LYS A 299 -21.409 -2.688 3.664 1.00 4.49 H new ATOM 375 N GLY A 300 -16.932 -0.926 -1.054 1.00 0.58 N ATOM 376 CA GLY A 300 -16.069 -1.063 -2.209 1.00 1.04 C ATOM 377 C GLY A 300 -16.315 -0.058 -3.318 1.00 0.73 C ATOM 378 O GLY A 300 -16.985 -0.374 -4.301 1.00 0.67 O ATOM 0 H GLY A 300 -17.930 -1.029 -1.237 1.00 0.58 H new ATOM 0 HA2 GLY A 300 -15.033 -0.974 -1.882 1.00 1.04 H new ATOM 0 HA3 GLY A 300 -16.189 -2.067 -2.616 1.00 1.04 H new ATOM 382 N PRO A 301 -15.807 1.172 -3.182 1.00 0.68 N ATOM 383 CA PRO A 301 -15.608 2.069 -4.308 1.00 0.52 C ATOM 384 C PRO A 301 -14.253 1.777 -4.944 1.00 0.51 C ATOM 385 O PRO A 301 -13.256 1.636 -4.239 1.00 0.57 O ATOM 386 CB PRO A 301 -15.627 3.470 -3.671 1.00 0.53 C ATOM 387 CG PRO A 301 -15.823 3.248 -2.200 1.00 0.77 C ATOM 388 CD PRO A 301 -15.433 1.823 -1.932 1.00 0.88 C ATOM 0 HA PRO A 301 -16.359 1.966 -5.092 1.00 0.52 H new ATOM 0 HB2 PRO A 301 -14.695 4.001 -3.866 1.00 0.53 H new ATOM 0 HB3 PRO A 301 -16.432 4.077 -4.085 1.00 0.53 H new ATOM 0 HG2 PRO A 301 -15.209 3.935 -1.618 1.00 0.77 H new ATOM 0 HG3 PRO A 301 -16.860 3.427 -1.915 1.00 0.77 H new ATOM 0 HD2 PRO A 301 -14.368 1.723 -1.721 1.00 0.88 H new ATOM 0 HD3 PRO A 301 -15.967 1.406 -1.078 1.00 0.88 H new ATOM 396 N HIS A 302 -14.204 1.676 -6.261 1.00 0.53 N ATOM 397 CA HIS A 302 -12.987 1.221 -6.922 1.00 0.60 C ATOM 398 C HIS A 302 -12.080 2.375 -7.315 1.00 0.50 C ATOM 399 O HIS A 302 -12.448 3.223 -8.130 1.00 0.57 O ATOM 400 CB HIS A 302 -13.313 0.370 -8.149 1.00 0.78 C ATOM 401 CG HIS A 302 -13.946 -0.943 -7.807 1.00 0.99 C ATOM 402 ND1 HIS A 302 -14.937 -1.490 -8.582 1.00 1.42 N ATOM 403 CD2 HIS A 302 -13.681 -1.778 -6.772 1.00 1.16 C ATOM 404 CE1 HIS A 302 -15.253 -2.640 -8.008 1.00 1.49 C ATOM 405 NE2 HIS A 302 -14.517 -2.855 -6.906 1.00 1.33 N ATOM 0 H HIS A 302 -14.977 1.898 -6.888 1.00 0.53 H new ATOM 0 HA HIS A 302 -12.450 0.608 -6.198 1.00 0.60 H new ATOM 0 HB2 HIS A 302 -13.982 0.929 -8.803 1.00 0.78 H new ATOM 0 HB3 HIS A 302 -12.397 0.189 -8.711 1.00 0.78 H new ATOM 0 HD2 HIS A 302 -12.951 -1.624 -5.991 1.00 1.16 H new ATOM 0 HE1 HIS A 302 -16.007 -3.319 -8.379 1.00 1.49 H new ATOM 0 HE2 HIS A 302 -14.570 -3.664 -6.288 1.00 1.33 H new ATOM 413 N ALA A 303 -10.895 2.398 -6.716 1.00 0.40 N ATOM 414 CA ALA A 303 -9.855 3.350 -7.088 1.00 0.36 C ATOM 415 C ALA A 303 -9.367 3.068 -8.504 1.00 0.39 C ATOM 416 O ALA A 303 -8.893 1.967 -8.795 1.00 0.54 O ATOM 417 CB ALA A 303 -8.695 3.279 -6.104 1.00 0.38 C ATOM 0 H ALA A 303 -10.629 1.762 -5.964 1.00 0.40 H new ATOM 0 HA ALA A 303 -10.274 4.356 -7.056 1.00 0.36 H new ATOM 0 HB1 ALA A 303 -7.927 3.995 -6.395 1.00 0.38 H new ATOM 0 HB2 ALA A 303 -9.053 3.517 -5.102 1.00 0.38 H new ATOM 0 HB3 ALA A 303 -8.274 2.273 -6.109 1.00 0.38 H new ATOM 423 N LYS A 304 -9.490 4.056 -9.379 1.00 0.39 N ATOM 424 CA LYS A 304 -9.140 3.891 -10.782 1.00 0.45 C ATOM 425 C LYS A 304 -8.094 4.924 -11.194 1.00 0.44 C ATOM 426 O LYS A 304 -7.689 5.759 -10.385 1.00 0.43 O ATOM 427 CB LYS A 304 -10.394 4.051 -11.645 1.00 0.60 C ATOM 428 CG LYS A 304 -11.506 3.071 -11.302 1.00 1.03 C ATOM 429 CD LYS A 304 -12.814 3.452 -11.978 1.00 1.17 C ATOM 430 CE LYS A 304 -13.338 4.791 -11.477 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.699 4.744 -10.034 1.00 2.84 N ATOM 0 H LYS A 304 -9.832 4.987 -9.139 1.00 0.39 H new ATOM 0 HA LYS A 304 -8.723 2.895 -10.927 1.00 0.45 H new ATOM 0 HB2 LYS A 304 -10.772 5.067 -11.535 1.00 0.60 H new ATOM 0 HB3 LYS A 304 -10.121 3.924 -12.693 1.00 0.60 H new ATOM 0 HG2 LYS A 304 -11.215 2.067 -11.610 1.00 1.03 H new ATOM 0 HG3 LYS A 304 -11.648 3.044 -10.222 1.00 1.03 H new ATOM 0 HD2 LYS A 304 -12.666 3.500 -13.057 1.00 1.17 H new ATOM 0 HD3 LYS A 304 -13.558 2.678 -11.793 1.00 1.17 H new ATOM 0 HE2 LYS A 304 -12.581 5.559 -11.636 1.00 2.23 H new ATOM 0 HE3 LYS A 304 -14.213 5.079 -12.060 1.00 2.23 H new ATOM 0 HZ1 LYS A 304 -13.921 5.704 -9.700 1.00 2.84 H new ATOM 0 HZ2 LYS A 304 -14.529 4.131 -9.904 1.00 2.84 H new ATOM 0 HZ3 LYS A 304 -12.899 4.364 -9.488 1.00 2.84 H new ATOM 445 N LYS A 305 -7.675 4.870 -12.453 1.00 0.51 N ATOM 446 CA LYS A 305 -6.686 5.801 -12.980 1.00 0.55 C ATOM 447 C LYS A 305 -7.234 7.227 -12.958 1.00 0.56 C ATOM 448 O LYS A 305 -8.198 7.541 -13.657 1.00 0.63 O ATOM 449 CB LYS A 305 -6.308 5.395 -14.409 1.00 0.67 C ATOM 450 CG LYS A 305 -5.221 6.254 -15.041 1.00 1.35 C ATOM 451 CD LYS A 305 -4.984 5.852 -16.488 1.00 1.42 C ATOM 452 CE LYS A 305 -3.937 6.724 -17.163 1.00 2.35 C ATOM 453 NZ LYS A 305 -2.575 6.527 -16.601 1.00 2.84 N ATOM 0 H LYS A 305 -8.008 4.185 -13.132 1.00 0.51 H new ATOM 0 HA LYS A 305 -5.795 5.768 -12.353 1.00 0.55 H new ATOM 0 HB2 LYS A 305 -5.976 4.357 -14.403 1.00 0.67 H new ATOM 0 HB3 LYS A 305 -7.200 5.441 -15.034 1.00 0.67 H new ATOM 0 HG2 LYS A 305 -5.509 7.304 -14.994 1.00 1.35 H new ATOM 0 HG3 LYS A 305 -4.295 6.151 -14.475 1.00 1.35 H new ATOM 0 HD2 LYS A 305 -4.666 4.810 -16.526 1.00 1.42 H new ATOM 0 HD3 LYS A 305 -5.921 5.920 -17.040 1.00 1.42 H new ATOM 0 HE2 LYS A 305 -3.920 6.503 -18.230 1.00 2.35 H new ATOM 0 HE3 LYS A 305 -4.220 7.771 -17.058 1.00 2.35 H new ATOM 0 HZ1 LYS A 305 -1.894 7.107 -17.131 1.00 2.84 H new ATOM 0 HZ2 LYS A 305 -2.568 6.811 -15.601 1.00 2.84 H new ATOM 0 HZ3 LYS A 305 -2.309 5.524 -16.678 1.00 2.84 H new ATOM 467 N GLY A 306 -6.635 8.076 -12.136 1.00 0.55 N ATOM 468 CA GLY A 306 -7.087 9.452 -12.026 1.00 0.61 C ATOM 469 C GLY A 306 -7.989 9.674 -10.826 1.00 0.56 C ATOM 470 O GLY A 306 -8.347 10.808 -10.513 1.00 0.70 O ATOM 0 H GLY A 306 -5.842 7.838 -11.541 1.00 0.55 H new ATOM 0 HA2 GLY A 306 -6.221 10.110 -11.952 1.00 0.61 H new ATOM 0 HA3 GLY A 306 -7.622 9.729 -12.934 1.00 0.61 H new ATOM 474 N THR A 307 -8.354 8.591 -10.147 1.00 0.40 N ATOM 475 CA THR A 307 -9.227 8.678 -8.983 1.00 0.34 C ATOM 476 C THR A 307 -8.442 9.159 -7.756 1.00 0.30 C ATOM 477 O THR A 307 -7.265 8.829 -7.599 1.00 0.31 O ATOM 478 CB THR A 307 -9.887 7.311 -8.682 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.560 6.816 -9.850 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.889 7.417 -7.543 1.00 0.32 C ATOM 0 H THR A 307 -8.059 7.644 -10.383 1.00 0.40 H new ATOM 0 HA THR A 307 -10.012 9.400 -9.208 1.00 0.34 H new ATOM 0 HB THR A 307 -9.094 6.623 -8.389 1.00 0.32 H new ATOM 0 HG1 THR A 307 -11.324 6.266 -9.579 1.00 0.40 H new ATOM 0 HG21 THR A 307 -11.334 6.439 -7.358 1.00 0.32 H new ATOM 0 HG22 THR A 307 -10.381 7.761 -6.642 1.00 0.32 H new ATOM 0 HG23 THR A 307 -11.671 8.127 -7.812 1.00 0.32 H new ATOM 488 N ARG A 308 -9.097 9.933 -6.890 1.00 0.33 N ATOM 489 CA ARG A 308 -8.441 10.490 -5.714 1.00 0.36 C ATOM 490 C ARG A 308 -8.891 9.735 -4.475 1.00 0.36 C ATOM 491 O ARG A 308 -10.066 9.774 -4.107 1.00 0.52 O ATOM 492 CB ARG A 308 -8.775 11.976 -5.535 1.00 0.46 C ATOM 493 CG ARG A 308 -8.552 12.836 -6.767 1.00 0.98 C ATOM 494 CD ARG A 308 -8.774 14.304 -6.444 1.00 1.14 C ATOM 495 NE ARG A 308 -9.055 15.092 -7.639 1.00 1.95 N ATOM 496 CZ ARG A 308 -9.300 16.397 -7.618 1.00 2.39 C ATOM 497 NH1 ARG A 308 -9.163 17.084 -6.489 1.00 2.12 N ATOM 498 NH2 ARG A 308 -9.658 17.016 -8.734 1.00 3.45 N ATOM 0 H ARG A 308 -10.081 10.186 -6.984 1.00 0.33 H new ATOM 0 HA ARG A 308 -7.365 10.390 -5.854 1.00 0.36 H new ATOM 0 HB2 ARG A 308 -9.818 12.065 -5.232 1.00 0.46 H new ATOM 0 HB3 ARG A 308 -8.171 12.373 -4.719 1.00 0.46 H new ATOM 0 HG2 ARG A 308 -7.538 12.690 -7.140 1.00 0.98 H new ATOM 0 HG3 ARG A 308 -9.232 12.526 -7.561 1.00 0.98 H new ATOM 0 HD2 ARG A 308 -9.604 14.399 -5.744 1.00 1.14 H new ATOM 0 HD3 ARG A 308 -7.890 14.703 -5.947 1.00 1.14 H new ATOM 0 HE ARG A 308 -9.064 14.614 -8.540 1.00 1.95 H new ATOM 0 HH11 ARG A 308 -8.869 16.609 -5.636 1.00 2.12 H new ATOM 0 HH12 ARG A 308 -9.352 18.086 -6.476 1.00 2.12 H new ATOM 0 HH21 ARG A 308 -9.744 16.490 -9.604 1.00 3.45 H new ATOM 0 HH22 ARG A 308 -9.847 18.018 -8.723 1.00 3.45 H new ATOM 512 N VAL A 309 -7.968 9.029 -3.856 1.00 0.28 N ATOM 513 CA VAL A 309 -8.276 8.293 -2.643 1.00 0.28 C ATOM 514 C VAL A 309 -7.663 8.961 -1.418 1.00 0.28 C ATOM 515 O VAL A 309 -6.535 9.458 -1.457 1.00 0.34 O ATOM 516 CB VAL A 309 -7.812 6.824 -2.724 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.589 6.085 -3.798 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.321 6.735 -2.994 1.00 0.28 C ATOM 0 H VAL A 309 -7.001 8.948 -4.170 1.00 0.28 H new ATOM 0 HA VAL A 309 -9.361 8.301 -2.543 1.00 0.28 H new ATOM 0 HB VAL A 309 -8.008 6.354 -1.760 1.00 0.29 H new ATOM 0 HG11 VAL A 309 -8.251 5.050 -3.844 1.00 0.31 H new ATOM 0 HG12 VAL A 309 -9.652 6.110 -3.560 1.00 0.31 H new ATOM 0 HG13 VAL A 309 -8.422 6.564 -4.763 1.00 0.31 H new ATOM 0 HG21 VAL A 309 -6.022 5.688 -3.046 1.00 0.28 H new ATOM 0 HG22 VAL A 309 -6.093 7.225 -3.941 1.00 0.28 H new ATOM 0 HG23 VAL A 309 -5.775 7.228 -2.190 1.00 0.28 H new ATOM 528 N GLY A 310 -8.436 8.988 -0.346 1.00 0.25 N ATOM 529 CA GLY A 310 -7.957 9.497 0.919 1.00 0.27 C ATOM 530 C GLY A 310 -7.794 8.368 1.908 1.00 0.24 C ATOM 531 O GLY A 310 -8.776 7.716 2.286 1.00 0.26 O ATOM 0 H GLY A 310 -9.402 8.661 -0.331 1.00 0.25 H new ATOM 0 HA2 GLY A 310 -7.004 10.006 0.777 1.00 0.27 H new ATOM 0 HA3 GLY A 310 -8.657 10.235 1.311 1.00 0.27 H new ATOM 535 N MET A 311 -6.564 8.118 2.319 1.00 0.22 N ATOM 536 CA MET A 311 -6.252 6.927 3.090 1.00 0.19 C ATOM 537 C MET A 311 -5.321 7.225 4.253 1.00 0.18 C ATOM 538 O MET A 311 -4.880 8.354 4.446 1.00 0.19 O ATOM 539 CB MET A 311 -5.617 5.871 2.183 1.00 0.22 C ATOM 540 CG MET A 311 -4.310 6.312 1.538 1.00 0.34 C ATOM 541 SD MET A 311 -3.655 5.066 0.413 1.00 0.67 S ATOM 542 CE MET A 311 -3.560 3.662 1.512 1.00 0.76 C ATOM 0 H MET A 311 -5.765 8.723 2.132 1.00 0.22 H new ATOM 0 HA MET A 311 -7.189 6.552 3.502 1.00 0.19 H new ATOM 0 HB2 MET A 311 -5.436 4.968 2.766 1.00 0.22 H new ATOM 0 HB3 MET A 311 -6.326 5.607 1.399 1.00 0.22 H new ATOM 0 HG2 MET A 311 -4.471 7.243 0.994 1.00 0.34 H new ATOM 0 HG3 MET A 311 -3.575 6.520 2.315 1.00 0.34 H new ATOM 0 HE1 MET A 311 -2.765 2.994 1.181 1.00 0.76 H new ATOM 0 HE2 MET A 311 -3.347 4.006 2.524 1.00 0.76 H new ATOM 0 HE3 MET A 311 -4.510 3.128 1.503 1.00 0.76 H new ATOM 552 N ARG A 312 -5.044 6.189 5.022 1.00 0.19 N ATOM 553 CA ARG A 312 -4.096 6.260 6.121 1.00 0.21 C ATOM 554 C ARG A 312 -3.244 5.001 6.078 1.00 0.24 C ATOM 555 O ARG A 312 -3.737 3.942 5.675 1.00 0.30 O ATOM 556 CB ARG A 312 -4.817 6.394 7.467 1.00 0.27 C ATOM 557 CG ARG A 312 -5.673 7.649 7.577 1.00 0.40 C ATOM 558 CD ARG A 312 -6.283 7.790 8.962 1.00 0.67 C ATOM 559 NE ARG A 312 -7.109 8.990 9.085 1.00 1.24 N ATOM 560 CZ ARG A 312 -7.726 9.354 10.212 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.572 8.638 11.316 1.00 1.85 N ATOM 562 NH2 ARG A 312 -8.495 10.435 10.238 1.00 2.51 N ATOM 0 H ARG A 312 -5.471 5.270 4.903 1.00 0.19 H new ATOM 0 HA ARG A 312 -3.466 7.144 6.016 1.00 0.21 H new ATOM 0 HB2 ARG A 312 -5.448 5.519 7.620 1.00 0.27 H new ATOM 0 HB3 ARG A 312 -4.077 6.397 8.267 1.00 0.27 H new ATOM 0 HG2 ARG A 312 -5.064 8.526 7.356 1.00 0.40 H new ATOM 0 HG3 ARG A 312 -6.467 7.615 6.831 1.00 0.40 H new ATOM 0 HD2 ARG A 312 -6.889 6.911 9.181 1.00 0.67 H new ATOM 0 HD3 ARG A 312 -5.487 7.822 9.706 1.00 0.67 H new ATOM 0 HE ARG A 312 -7.220 9.583 8.263 1.00 1.24 H new ATOM 0 HH11 ARG A 312 -6.981 7.807 11.306 1.00 1.85 H new ATOM 0 HH12 ARG A 312 -8.044 8.918 12.176 1.00 1.85 H new ATOM 0 HH21 ARG A 312 -8.618 10.994 9.394 1.00 2.51 H new ATOM 0 HH22 ARG A 312 -8.963 10.707 11.102 1.00 2.51 H new ATOM 576 N TYR A 313 -1.981 5.096 6.470 1.00 0.23 N ATOM 577 CA TYR A 313 -1.061 3.990 6.246 1.00 0.26 C ATOM 578 C TYR A 313 0.180 4.064 7.123 1.00 0.27 C ATOM 579 O TYR A 313 0.532 5.118 7.654 1.00 0.31 O ATOM 580 CB TYR A 313 -0.652 3.939 4.768 1.00 0.28 C ATOM 581 CG TYR A 313 -0.089 5.240 4.227 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.220 5.618 4.495 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.864 6.077 3.434 1.00 0.40 C ATOM 584 CE1 TYR A 313 1.740 6.793 3.990 1.00 0.53 C ATOM 585 CE2 TYR A 313 -0.352 7.255 2.928 1.00 0.51 C ATOM 586 CZ TYR A 313 0.948 7.607 3.207 1.00 0.56 C ATOM 587 OH TYR A 313 1.460 8.782 2.709 1.00 0.68 O ATOM 0 H TYR A 313 -1.576 5.909 6.935 1.00 0.23 H new ATOM 0 HA TYR A 313 -1.591 3.078 6.520 1.00 0.26 H new ATOM 0 HB2 TYR A 313 0.092 3.153 4.637 1.00 0.28 H new ATOM 0 HB3 TYR A 313 -1.521 3.658 4.173 1.00 0.28 H new ATOM 0 HD1 TYR A 313 1.841 4.982 5.108 1.00 0.45 H new ATOM 0 HD2 TYR A 313 -1.884 5.802 3.210 1.00 0.40 H new ATOM 0 HE1 TYR A 313 2.760 7.073 4.207 1.00 0.53 H new ATOM 0 HE2 TYR A 313 -0.969 7.897 2.316 1.00 0.51 H new ATOM 0 HH TYR A 313 0.739 9.306 2.300 1.00 0.68 H new ATOM 597 N VAL A 314 0.826 2.917 7.271 1.00 0.26 N ATOM 598 CA VAL A 314 2.087 2.821 7.983 1.00 0.27 C ATOM 599 C VAL A 314 3.129 2.142 7.095 1.00 0.28 C ATOM 600 O VAL A 314 2.938 1.008 6.657 1.00 0.35 O ATOM 601 CB VAL A 314 1.940 2.028 9.300 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.257 1.996 10.059 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.842 2.625 10.168 1.00 0.32 C ATOM 0 H VAL A 314 0.489 2.028 6.900 1.00 0.26 H new ATOM 0 HA VAL A 314 2.407 3.833 8.231 1.00 0.27 H new ATOM 0 HB VAL A 314 1.662 1.004 9.049 1.00 0.29 H new ATOM 0 HG11 VAL A 314 3.131 1.432 10.983 1.00 0.32 H new ATOM 0 HG12 VAL A 314 4.020 1.518 9.444 1.00 0.32 H new ATOM 0 HG13 VAL A 314 3.566 3.014 10.294 1.00 0.32 H new ATOM 0 HG21 VAL A 314 0.755 2.051 11.091 1.00 0.32 H new ATOM 0 HG22 VAL A 314 1.088 3.660 10.406 1.00 0.32 H new ATOM 0 HG23 VAL A 314 -0.105 2.592 9.630 1.00 0.32 H new ATOM 613 N GLY A 315 4.219 2.843 6.826 1.00 0.27 N ATOM 614 CA GLY A 315 5.256 2.322 5.961 1.00 0.28 C ATOM 615 C GLY A 315 6.362 1.645 6.739 1.00 0.25 C ATOM 616 O GLY A 315 7.192 2.313 7.373 1.00 0.27 O ATOM 0 H GLY A 315 4.405 3.775 7.197 1.00 0.27 H new ATOM 0 HA2 GLY A 315 4.819 1.611 5.260 1.00 0.28 H new ATOM 0 HA3 GLY A 315 5.676 3.135 5.369 1.00 0.28 H new ATOM 620 N LYS A 316 6.375 0.318 6.679 1.00 0.25 N ATOM 621 CA LYS A 316 7.334 -0.488 7.421 1.00 0.27 C ATOM 622 C LYS A 316 8.281 -1.221 6.472 1.00 0.30 C ATOM 623 O LYS A 316 7.957 -1.456 5.306 1.00 0.32 O ATOM 624 CB LYS A 316 6.604 -1.530 8.281 1.00 0.36 C ATOM 625 CG LYS A 316 5.564 -0.951 9.224 1.00 0.48 C ATOM 626 CD LYS A 316 4.695 -2.050 9.815 1.00 0.69 C ATOM 627 CE LYS A 316 3.646 -1.487 10.755 1.00 0.99 C ATOM 628 NZ LYS A 316 2.653 -2.519 11.145 1.00 1.94 N ATOM 0 H LYS A 316 5.722 -0.227 6.116 1.00 0.25 H new ATOM 0 HA LYS A 316 7.907 0.186 8.057 1.00 0.27 H new ATOM 0 HB2 LYS A 316 6.118 -2.250 7.623 1.00 0.36 H new ATOM 0 HB3 LYS A 316 7.341 -2.080 8.866 1.00 0.36 H new ATOM 0 HG2 LYS A 316 6.059 -0.403 10.026 1.00 0.48 H new ATOM 0 HG3 LYS A 316 4.939 -0.237 8.688 1.00 0.48 H new ATOM 0 HD2 LYS A 316 4.206 -2.600 9.011 1.00 0.69 H new ATOM 0 HD3 LYS A 316 5.322 -2.761 10.353 1.00 0.69 H new ATOM 0 HE2 LYS A 316 4.131 -1.092 11.648 1.00 0.99 H new ATOM 0 HE3 LYS A 316 3.135 -0.653 10.274 1.00 0.99 H new ATOM 0 HZ1 LYS A 316 2.255 -2.283 12.076 1.00 1.94 H new ATOM 0 HZ2 LYS A 316 1.889 -2.550 10.440 1.00 1.94 H new ATOM 0 HZ3 LYS A 316 3.118 -3.448 11.192 1.00 1.94 H new ATOM 642 N LEU A 317 9.450 -1.574 6.977 1.00 0.35 N ATOM 643 CA LEU A 317 10.377 -2.421 6.244 1.00 0.46 C ATOM 644 C LEU A 317 10.088 -3.884 6.556 1.00 0.56 C ATOM 645 O LEU A 317 9.436 -4.187 7.554 1.00 0.54 O ATOM 646 CB LEU A 317 11.823 -2.098 6.629 1.00 0.51 C ATOM 647 CG LEU A 317 12.329 -0.715 6.209 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.724 -0.467 6.773 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.343 -0.594 4.691 1.00 0.65 C ATOM 0 H LEU A 317 9.782 -1.286 7.897 1.00 0.35 H new ATOM 0 HA LEU A 317 10.247 -2.236 5.178 1.00 0.46 H new ATOM 0 HB2 LEU A 317 11.920 -2.187 7.711 1.00 0.51 H new ATOM 0 HB3 LEU A 317 12.474 -2.852 6.188 1.00 0.51 H new ATOM 0 HG LEU A 317 11.652 0.039 6.611 1.00 0.53 H new ATOM 0 HD11 LEU A 317 14.070 0.520 6.466 1.00 0.61 H new ATOM 0 HD12 LEU A 317 13.691 -0.518 7.861 1.00 0.61 H new ATOM 0 HD13 LEU A 317 14.409 -1.226 6.395 1.00 0.61 H new ATOM 0 HD21 LEU A 317 12.705 0.394 4.408 1.00 0.65 H new ATOM 0 HD22 LEU A 317 13.001 -1.355 4.271 1.00 0.65 H new ATOM 0 HD23 LEU A 317 11.333 -0.735 4.305 1.00 0.65 H new ATOM 661 N LYS A 318 10.597 -4.789 5.726 1.00 0.74 N ATOM 662 CA LYS A 318 10.415 -6.227 5.943 1.00 0.89 C ATOM 663 C LYS A 318 11.126 -6.692 7.213 1.00 0.81 C ATOM 664 O LYS A 318 10.922 -7.809 7.679 1.00 0.87 O ATOM 665 CB LYS A 318 10.928 -7.026 4.737 1.00 1.14 C ATOM 666 CG LYS A 318 12.403 -6.803 4.430 1.00 1.33 C ATOM 667 CD LYS A 318 12.849 -7.579 3.198 1.00 1.34 C ATOM 668 CE LYS A 318 14.327 -7.364 2.913 1.00 1.96 C ATOM 669 NZ LYS A 318 14.778 -8.076 1.686 1.00 2.42 N ATOM 0 H LYS A 318 11.140 -4.555 4.895 1.00 0.74 H new ATOM 0 HA LYS A 318 9.347 -6.408 6.062 1.00 0.89 H new ATOM 0 HB2 LYS A 318 10.762 -8.088 4.920 1.00 1.14 H new ATOM 0 HB3 LYS A 318 10.340 -6.758 3.859 1.00 1.14 H new ATOM 0 HG2 LYS A 318 12.585 -5.740 4.275 1.00 1.33 H new ATOM 0 HG3 LYS A 318 13.003 -7.107 5.288 1.00 1.33 H new ATOM 0 HD2 LYS A 318 12.656 -8.642 3.346 1.00 1.34 H new ATOM 0 HD3 LYS A 318 12.261 -7.265 2.336 1.00 1.34 H new ATOM 0 HE2 LYS A 318 14.522 -6.297 2.803 1.00 1.96 H new ATOM 0 HE3 LYS A 318 14.912 -7.708 3.765 1.00 1.96 H new ATOM 0 HZ1 LYS A 318 15.704 -8.515 1.860 1.00 2.42 H new ATOM 0 HZ2 LYS A 318 14.087 -8.813 1.438 1.00 2.42 H new ATOM 0 HZ3 LYS A 318 14.858 -7.398 0.901 1.00 2.42 H new ATOM 683 N ASN A 319 11.962 -5.826 7.766 1.00 0.73 N ATOM 684 CA ASN A 319 12.685 -6.140 8.993 1.00 0.71 C ATOM 685 C ASN A 319 11.848 -5.754 10.213 1.00 0.63 C ATOM 686 O ASN A 319 12.203 -6.061 11.349 1.00 0.69 O ATOM 687 CB ASN A 319 14.032 -5.405 9.012 1.00 0.78 C ATOM 688 CG ASN A 319 14.980 -5.921 10.083 1.00 1.31 C ATOM 689 OD1 ASN A 319 15.686 -6.910 9.876 1.00 2.20 O ATOM 690 ND2 ASN A 319 15.025 -5.244 11.222 1.00 1.70 N ATOM 0 H ASN A 319 12.158 -4.900 7.386 1.00 0.73 H new ATOM 0 HA ASN A 319 12.873 -7.213 9.028 1.00 0.71 H new ATOM 0 HB2 ASN A 319 14.507 -5.505 8.036 1.00 0.78 H new ATOM 0 HB3 ASN A 319 13.856 -4.341 9.173 1.00 0.78 H new ATOM 0 HD21 ASN A 319 15.660 -5.537 11.965 1.00 1.70 H new ATOM 0 HD22 ASN A 319 14.425 -4.430 11.356 1.00 1.70 H new ATOM 697 N GLY A 320 10.731 -5.075 9.963 1.00 0.55 N ATOM 698 CA GLY A 320 9.865 -4.632 11.042 1.00 0.57 C ATOM 699 C GLY A 320 10.056 -3.165 11.363 1.00 0.53 C ATOM 700 O GLY A 320 9.221 -2.550 12.025 1.00 0.69 O ATOM 0 H GLY A 320 10.410 -4.823 9.028 1.00 0.55 H new ATOM 0 HA2 GLY A 320 8.825 -4.810 10.767 1.00 0.57 H new ATOM 0 HA3 GLY A 320 10.065 -5.226 11.934 1.00 0.57 H new ATOM 704 N LYS A 321 11.152 -2.604 10.879 1.00 0.42 N ATOM 705 CA LYS A 321 11.474 -1.205 11.121 1.00 0.45 C ATOM 706 C LYS A 321 10.529 -0.290 10.343 1.00 0.39 C ATOM 707 O LYS A 321 10.492 -0.326 9.115 1.00 0.44 O ATOM 708 CB LYS A 321 12.928 -0.933 10.717 1.00 0.56 C ATOM 709 CG LYS A 321 13.344 0.532 10.819 1.00 1.36 C ATOM 710 CD LYS A 321 13.354 1.029 12.258 1.00 1.84 C ATOM 711 CE LYS A 321 13.814 2.478 12.334 1.00 2.33 C ATOM 712 NZ LYS A 321 13.929 2.973 13.733 1.00 2.42 N ATOM 0 H LYS A 321 11.839 -3.100 10.312 1.00 0.42 H new ATOM 0 HA LYS A 321 11.351 -0.996 12.184 1.00 0.45 H new ATOM 0 HB2 LYS A 321 13.586 -1.530 11.348 1.00 0.56 H new ATOM 0 HB3 LYS A 321 13.077 -1.271 9.691 1.00 0.56 H new ATOM 0 HG2 LYS A 321 14.337 0.657 10.387 1.00 1.36 H new ATOM 0 HG3 LYS A 321 12.661 1.144 10.230 1.00 1.36 H new ATOM 0 HD2 LYS A 321 12.355 0.939 12.684 1.00 1.84 H new ATOM 0 HD3 LYS A 321 14.014 0.403 12.858 1.00 1.84 H new ATOM 0 HE2 LYS A 321 14.780 2.574 11.839 1.00 2.33 H new ATOM 0 HE3 LYS A 321 13.111 3.107 11.787 1.00 2.33 H new ATOM 0 HZ1 LYS A 321 14.245 3.964 13.726 1.00 2.42 H new ATOM 0 HZ2 LYS A 321 13.003 2.909 14.201 1.00 2.42 H new ATOM 0 HZ3 LYS A 321 14.620 2.393 14.251 1.00 2.42 H new ATOM 726 N VAL A 322 9.756 0.510 11.061 1.00 0.35 N ATOM 727 CA VAL A 322 8.865 1.474 10.434 1.00 0.33 C ATOM 728 C VAL A 322 9.620 2.768 10.137 1.00 0.35 C ATOM 729 O VAL A 322 10.342 3.284 10.990 1.00 0.42 O ATOM 730 CB VAL A 322 7.632 1.761 11.324 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.050 2.213 12.719 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.723 2.793 10.668 1.00 1.26 C ATOM 0 H VAL A 322 9.728 0.511 12.081 1.00 0.35 H new ATOM 0 HA VAL A 322 8.507 1.047 9.497 1.00 0.33 H new ATOM 0 HB VAL A 322 7.073 0.832 11.431 1.00 0.36 H new ATOM 0 HG11 VAL A 322 7.162 2.407 13.320 1.00 1.17 H new ATOM 0 HG12 VAL A 322 8.645 1.431 13.192 1.00 1.17 H new ATOM 0 HG13 VAL A 322 8.643 3.124 12.644 1.00 1.17 H new ATOM 0 HG21 VAL A 322 5.862 2.980 11.310 1.00 1.26 H new ATOM 0 HG22 VAL A 322 7.274 3.722 10.520 1.00 1.26 H new ATOM 0 HG23 VAL A 322 6.381 2.416 9.704 1.00 1.26 H new ATOM 742 N PHE A 323 9.481 3.274 8.920 1.00 0.35 N ATOM 743 CA PHE A 323 10.160 4.503 8.541 1.00 0.38 C ATOM 744 C PHE A 323 9.177 5.667 8.457 1.00 0.41 C ATOM 745 O PHE A 323 9.393 6.714 9.069 1.00 0.55 O ATOM 746 CB PHE A 323 10.952 4.333 7.228 1.00 0.37 C ATOM 747 CG PHE A 323 10.177 3.766 6.066 1.00 0.37 C ATOM 748 CD1 PHE A 323 10.063 2.396 5.898 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.581 4.604 5.134 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.367 1.871 4.827 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.881 4.083 4.062 1.00 0.48 C ATOM 752 CZ PHE A 323 8.775 2.714 3.907 1.00 0.43 C ATOM 0 H PHE A 323 8.910 2.857 8.185 1.00 0.35 H new ATOM 0 HA PHE A 323 10.883 4.736 9.322 1.00 0.38 H new ATOM 0 HB2 PHE A 323 11.349 5.305 6.936 1.00 0.37 H new ATOM 0 HB3 PHE A 323 11.807 3.685 7.422 1.00 0.37 H new ATOM 0 HD1 PHE A 323 10.524 1.730 6.613 1.00 0.36 H new ATOM 0 HD2 PHE A 323 9.665 5.675 5.248 1.00 0.43 H new ATOM 0 HE1 PHE A 323 9.286 0.801 4.709 1.00 0.39 H new ATOM 0 HE2 PHE A 323 8.417 4.745 3.346 1.00 0.48 H new ATOM 0 HZ PHE A 323 8.231 2.304 3.069 1.00 0.43 H new ATOM 762 N ASP A 324 8.073 5.474 7.744 1.00 0.37 N ATOM 763 CA ASP A 324 7.084 6.539 7.597 1.00 0.45 C ATOM 764 C ASP A 324 5.734 6.043 8.068 1.00 0.36 C ATOM 765 O ASP A 324 5.482 4.842 8.064 1.00 0.47 O ATOM 766 CB ASP A 324 6.998 7.041 6.150 1.00 0.61 C ATOM 767 CG ASP A 324 6.263 8.368 6.052 1.00 0.85 C ATOM 768 OD1 ASP A 324 6.926 9.427 6.115 1.00 1.68 O ATOM 769 OD2 ASP A 324 5.019 8.360 5.937 1.00 0.91 O ATOM 0 H ASP A 324 7.841 4.604 7.265 1.00 0.37 H new ATOM 0 HA ASP A 324 7.398 7.383 8.212 1.00 0.45 H new ATOM 0 HB2 ASP A 324 8.004 7.152 5.744 1.00 0.61 H new ATOM 0 HB3 ASP A 324 6.488 6.297 5.538 1.00 0.61 H new ATOM 774 N LYS A 325 4.878 6.952 8.496 1.00 0.35 N ATOM 775 CA LYS A 325 3.605 6.575 9.086 1.00 0.31 C ATOM 776 C LYS A 325 2.685 7.780 9.223 1.00 0.32 C ATOM 777 O LYS A 325 3.093 8.837 9.706 1.00 0.45 O ATOM 778 CB LYS A 325 3.809 5.923 10.470 1.00 0.43 C ATOM 779 CG LYS A 325 4.615 6.768 11.457 1.00 0.61 C ATOM 780 CD LYS A 325 6.116 6.632 11.229 1.00 1.17 C ATOM 781 CE LYS A 325 6.900 7.705 11.963 1.00 1.44 C ATOM 782 NZ LYS A 325 8.361 7.616 11.687 1.00 1.99 N ATOM 0 H LYS A 325 5.040 7.958 8.447 1.00 0.35 H new ATOM 0 HA LYS A 325 3.140 5.851 8.417 1.00 0.31 H new ATOM 0 HB2 LYS A 325 2.832 5.712 10.905 1.00 0.43 H new ATOM 0 HB3 LYS A 325 4.312 4.965 10.336 1.00 0.43 H new ATOM 0 HG2 LYS A 325 4.326 7.815 11.359 1.00 0.61 H new ATOM 0 HG3 LYS A 325 4.374 6.465 12.476 1.00 0.61 H new ATOM 0 HD2 LYS A 325 6.446 5.648 11.563 1.00 1.17 H new ATOM 0 HD3 LYS A 325 6.328 6.694 10.162 1.00 1.17 H new ATOM 0 HE2 LYS A 325 6.534 8.688 11.666 1.00 1.44 H new ATOM 0 HE3 LYS A 325 6.727 7.611 13.035 1.00 1.44 H new ATOM 0 HZ1 LYS A 325 8.796 8.552 11.813 1.00 1.99 H new ATOM 0 HZ2 LYS A 325 8.798 6.940 12.346 1.00 1.99 H new ATOM 0 HZ3 LYS A 325 8.511 7.293 10.710 1.00 1.99 H new ATOM 796 N ASN A 326 1.452 7.621 8.771 1.00 0.33 N ATOM 797 CA ASN A 326 0.411 8.603 9.019 1.00 0.40 C ATOM 798 C ASN A 326 -0.926 7.905 9.165 1.00 0.39 C ATOM 799 O ASN A 326 -1.436 7.281 8.232 1.00 0.42 O ATOM 800 CB ASN A 326 0.369 9.693 7.934 1.00 0.56 C ATOM 801 CG ASN A 326 0.504 9.155 6.526 1.00 0.95 C ATOM 802 OD1 ASN A 326 -0.483 8.826 5.869 1.00 1.92 O ATOM 803 ND2 ASN A 326 1.739 9.075 6.048 1.00 0.82 N ATOM 0 H ASN A 326 1.147 6.814 8.226 1.00 0.33 H new ATOM 0 HA ASN A 326 0.642 9.116 9.953 1.00 0.40 H new ATOM 0 HB2 ASN A 326 -0.571 10.239 8.016 1.00 0.56 H new ATOM 0 HB3 ASN A 326 1.171 10.408 8.119 1.00 0.56 H new ATOM 0 HD21 ASN A 326 1.898 8.730 5.101 1.00 0.82 H new ATOM 0 HD22 ASN A 326 2.529 9.359 6.627 1.00 0.82 H new ATOM 810 N THR A 327 -1.484 8.015 10.356 1.00 0.45 N ATOM 811 CA THR A 327 -2.685 7.286 10.725 1.00 0.54 C ATOM 812 C THR A 327 -3.515 8.077 11.724 1.00 0.52 C ATOM 813 O THR A 327 -4.729 8.213 11.573 1.00 0.58 O ATOM 814 CB THR A 327 -2.320 5.928 11.351 1.00 0.69 C ATOM 815 OG1 THR A 327 -1.142 6.075 12.162 1.00 1.69 O ATOM 816 CG2 THR A 327 -2.091 4.870 10.282 1.00 1.26 C ATOM 0 H THR A 327 -1.117 8.613 11.097 1.00 0.45 H new ATOM 0 HA THR A 327 -3.266 7.129 9.816 1.00 0.54 H new ATOM 0 HB THR A 327 -3.154 5.599 11.971 1.00 0.69 H new ATOM 0 HG1 THR A 327 -0.910 5.211 12.562 1.00 1.69 H new ATOM 0 HG21 THR A 327 -1.835 3.923 10.757 1.00 1.26 H new ATOM 0 HG22 THR A 327 -2.999 4.747 9.692 1.00 1.26 H new ATOM 0 HG23 THR A 327 -1.275 5.182 9.631 1.00 1.26 H new ATOM 824 N LYS A 328 -2.848 8.596 12.747 1.00 0.51 N ATOM 825 CA LYS A 328 -3.515 9.343 13.803 1.00 0.60 C ATOM 826 C LYS A 328 -3.944 10.731 13.324 1.00 0.61 C ATOM 827 O LYS A 328 -3.164 11.685 13.334 1.00 0.63 O ATOM 828 CB LYS A 328 -2.605 9.451 15.038 1.00 0.65 C ATOM 829 CG LYS A 328 -1.224 10.023 14.740 1.00 1.07 C ATOM 830 CD LYS A 328 -0.358 10.145 15.992 1.00 1.29 C ATOM 831 CE LYS A 328 -0.848 11.224 16.954 1.00 1.63 C ATOM 832 NZ LYS A 328 -2.046 10.800 17.723 1.00 2.55 N ATOM 0 H LYS A 328 -1.839 8.512 12.867 1.00 0.51 H new ATOM 0 HA LYS A 328 -4.418 8.798 14.079 1.00 0.60 H new ATOM 0 HB2 LYS A 328 -3.094 10.078 15.784 1.00 0.65 H new ATOM 0 HB3 LYS A 328 -2.490 8.461 15.480 1.00 0.65 H new ATOM 0 HG2 LYS A 328 -0.719 9.386 14.014 1.00 1.07 H new ATOM 0 HG3 LYS A 328 -1.333 11.005 14.280 1.00 1.07 H new ATOM 0 HD2 LYS A 328 -0.340 9.186 16.509 1.00 1.29 H new ATOM 0 HD3 LYS A 328 0.668 10.367 15.697 1.00 1.29 H new ATOM 0 HE2 LYS A 328 -0.047 11.479 17.648 1.00 1.63 H new ATOM 0 HE3 LYS A 328 -1.082 12.128 16.392 1.00 1.63 H new ATOM 0 HZ1 LYS A 328 -2.881 11.314 17.376 1.00 2.55 H new ATOM 0 HZ2 LYS A 328 -2.193 9.778 17.601 1.00 2.55 H new ATOM 0 HZ3 LYS A 328 -1.904 11.011 18.731 1.00 2.55 H new ATOM 846 N GLY A 329 -5.183 10.817 12.859 1.00 0.78 N ATOM 847 CA GLY A 329 -5.756 12.089 12.466 1.00 0.97 C ATOM 848 C GLY A 329 -5.239 12.604 11.134 1.00 0.84 C ATOM 849 O GLY A 329 -5.792 13.558 10.586 1.00 0.88 O ATOM 0 H GLY A 329 -5.808 10.019 12.746 1.00 0.78 H new ATOM 0 HA2 GLY A 329 -6.840 11.988 12.411 1.00 0.97 H new ATOM 0 HA3 GLY A 329 -5.544 12.828 13.239 1.00 0.97 H new ATOM 853 N LYS A 330 -4.184 11.986 10.608 1.00 0.72 N ATOM 854 CA LYS A 330 -3.575 12.430 9.359 1.00 0.62 C ATOM 855 C LYS A 330 -3.966 11.524 8.196 1.00 0.49 C ATOM 856 O LYS A 330 -3.439 10.421 8.060 1.00 0.41 O ATOM 857 CB LYS A 330 -2.051 12.466 9.483 1.00 0.64 C ATOM 858 CG LYS A 330 -1.551 13.304 10.647 1.00 0.90 C ATOM 859 CD LYS A 330 -0.037 13.420 10.633 1.00 1.51 C ATOM 860 CE LYS A 330 0.453 14.311 9.499 1.00 1.80 C ATOM 861 NZ LYS A 330 1.939 14.334 9.405 1.00 2.08 N ATOM 0 H LYS A 330 -3.733 11.174 11.030 1.00 0.72 H new ATOM 0 HA LYS A 330 -3.946 13.435 9.158 1.00 0.62 H new ATOM 0 HB2 LYS A 330 -1.681 11.447 9.595 1.00 0.64 H new ATOM 0 HB3 LYS A 330 -1.629 12.858 8.557 1.00 0.64 H new ATOM 0 HG2 LYS A 330 -1.995 14.299 10.599 1.00 0.90 H new ATOM 0 HG3 LYS A 330 -1.875 12.856 11.586 1.00 0.90 H new ATOM 0 HD2 LYS A 330 0.305 13.824 11.586 1.00 1.51 H new ATOM 0 HD3 LYS A 330 0.402 12.428 10.531 1.00 1.51 H new ATOM 0 HE2 LYS A 330 0.036 13.958 8.556 1.00 1.80 H new ATOM 0 HE3 LYS A 330 0.084 15.325 9.651 1.00 1.80 H new ATOM 0 HZ1 LYS A 330 2.228 14.952 8.620 1.00 2.08 H new ATOM 0 HZ2 LYS A 330 2.338 14.695 10.295 1.00 2.08 H new ATOM 0 HZ3 LYS A 330 2.291 13.370 9.234 1.00 2.08 H new ATOM 875 N PRO A 331 -4.931 11.950 7.375 1.00 0.49 N ATOM 876 CA PRO A 331 -5.255 11.279 6.129 1.00 0.43 C ATOM 877 C PRO A 331 -4.404 11.791 4.970 1.00 0.39 C ATOM 878 O PRO A 331 -4.150 12.992 4.858 1.00 0.55 O ATOM 879 CB PRO A 331 -6.725 11.635 5.931 1.00 0.53 C ATOM 880 CG PRO A 331 -6.878 12.987 6.548 1.00 0.62 C ATOM 881 CD PRO A 331 -5.795 13.125 7.595 1.00 0.60 C ATOM 0 HA PRO A 331 -5.065 10.206 6.161 1.00 0.43 H new ATOM 0 HB2 PRO A 331 -6.989 11.651 4.874 1.00 0.53 H new ATOM 0 HB3 PRO A 331 -7.377 10.905 6.411 1.00 0.53 H new ATOM 0 HG2 PRO A 331 -6.785 13.767 5.793 1.00 0.62 H new ATOM 0 HG3 PRO A 331 -7.865 13.095 6.998 1.00 0.62 H new ATOM 0 HD2 PRO A 331 -5.241 14.056 7.475 1.00 0.60 H new ATOM 0 HD3 PRO A 331 -6.212 13.130 8.602 1.00 0.60 H new ATOM 889 N PHE A 332 -3.964 10.894 4.111 1.00 0.28 N ATOM 890 CA PHE A 332 -3.214 11.283 2.933 1.00 0.29 C ATOM 891 C PHE A 332 -4.068 11.054 1.697 1.00 0.27 C ATOM 892 O PHE A 332 -4.619 9.969 1.507 1.00 0.26 O ATOM 893 CB PHE A 332 -1.900 10.500 2.839 1.00 0.31 C ATOM 894 CG PHE A 332 -1.021 10.927 1.695 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.299 12.108 1.761 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.918 10.143 0.558 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.507 12.501 0.712 1.00 0.64 C ATOM 898 CE2 PHE A 332 -0.111 10.532 -0.496 1.00 0.53 C ATOM 899 CZ PHE A 332 0.599 11.720 -0.417 1.00 0.63 C ATOM 0 H PHE A 332 -4.113 9.889 4.206 1.00 0.28 H new ATOM 0 HA PHE A 332 -2.962 12.341 3.004 1.00 0.29 H new ATOM 0 HB2 PHE A 332 -1.349 10.618 3.772 1.00 0.31 H new ATOM 0 HB3 PHE A 332 -2.126 9.439 2.735 1.00 0.31 H new ATOM 0 HD1 PHE A 332 -0.368 12.728 2.643 1.00 0.53 H new ATOM 0 HD2 PHE A 332 -1.473 9.219 0.494 1.00 0.42 H new ATOM 0 HE1 PHE A 332 1.066 13.423 0.777 1.00 0.64 H new ATOM 0 HE2 PHE A 332 -0.034 9.912 -1.377 1.00 0.53 H new ATOM 0 HZ PHE A 332 1.224 12.032 -1.241 1.00 0.63 H new ATOM 909 N VAL A 333 -4.193 12.075 0.866 1.00 0.29 N ATOM 910 CA VAL A 333 -5.036 11.995 -0.314 1.00 0.30 C ATOM 911 C VAL A 333 -4.182 12.102 -1.566 1.00 0.30 C ATOM 912 O VAL A 333 -3.493 13.103 -1.770 1.00 0.36 O ATOM 913 CB VAL A 333 -6.105 13.112 -0.326 1.00 0.34 C ATOM 914 CG1 VAL A 333 -7.004 12.992 -1.550 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.930 13.082 0.955 1.00 0.36 C ATOM 0 H VAL A 333 -3.720 12.971 0.987 1.00 0.29 H new ATOM 0 HA VAL A 333 -5.548 11.033 -0.292 1.00 0.30 H new ATOM 0 HB VAL A 333 -5.591 14.072 -0.378 1.00 0.34 H new ATOM 0 HG11 VAL A 333 -7.747 13.789 -1.535 1.00 0.38 H new ATOM 0 HG12 VAL A 333 -6.401 13.075 -2.454 1.00 0.38 H new ATOM 0 HG13 VAL A 333 -7.508 12.026 -1.538 1.00 0.38 H new ATOM 0 HG21 VAL A 333 -7.676 13.876 0.926 1.00 0.36 H new ATOM 0 HG22 VAL A 333 -7.430 12.117 1.043 1.00 0.36 H new ATOM 0 HG23 VAL A 333 -6.275 13.231 1.813 1.00 0.36 H new ATOM 925 N PHE A 334 -4.218 11.073 -2.392 1.00 0.29 N ATOM 926 CA PHE A 334 -3.449 11.065 -3.624 1.00 0.31 C ATOM 927 C PHE A 334 -4.283 10.471 -4.750 1.00 0.28 C ATOM 928 O PHE A 334 -5.329 9.864 -4.508 1.00 0.30 O ATOM 929 CB PHE A 334 -2.142 10.279 -3.451 1.00 0.33 C ATOM 930 CG PHE A 334 -2.306 8.784 -3.452 1.00 0.31 C ATOM 931 CD1 PHE A 334 -2.046 8.035 -4.588 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.732 8.126 -2.308 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.205 6.664 -4.581 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.891 6.756 -2.295 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.589 6.018 -3.471 1.00 0.41 C ATOM 0 H PHE A 334 -4.772 10.231 -2.233 1.00 0.29 H new ATOM 0 HA PHE A 334 -3.190 12.093 -3.877 1.00 0.31 H new ATOM 0 HB2 PHE A 334 -1.457 10.557 -4.252 1.00 0.33 H new ATOM 0 HB3 PHE A 334 -1.674 10.579 -2.514 1.00 0.33 H new ATOM 0 HD1 PHE A 334 -1.715 8.529 -5.489 1.00 0.36 H new ATOM 0 HD2 PHE A 334 -2.942 8.695 -1.414 1.00 0.33 H new ATOM 0 HE1 PHE A 334 -2.017 6.103 -5.484 1.00 0.39 H new ATOM 0 HE2 PHE A 334 -3.239 6.252 -1.405 1.00 0.39 H new ATOM 0 HZ PHE A 334 -2.669 4.941 -3.471 1.00 0.41 H new ATOM 945 N LYS A 335 -3.820 10.650 -5.975 1.00 0.33 N ATOM 946 CA LYS A 335 -4.516 10.134 -7.136 1.00 0.35 C ATOM 947 C LYS A 335 -3.720 9.004 -7.773 1.00 0.35 C ATOM 948 O LYS A 335 -2.492 9.060 -7.838 1.00 0.43 O ATOM 949 CB LYS A 335 -4.745 11.253 -8.157 1.00 0.53 C ATOM 950 CG LYS A 335 -3.469 11.970 -8.554 1.00 1.05 C ATOM 951 CD LYS A 335 -3.711 13.039 -9.596 1.00 1.46 C ATOM 952 CE LYS A 335 -2.406 13.704 -9.989 1.00 1.95 C ATOM 953 NZ LYS A 335 -2.608 14.720 -11.052 1.00 2.58 N ATOM 0 H LYS A 335 -2.959 11.153 -6.190 1.00 0.33 H new ATOM 0 HA LYS A 335 -5.482 9.745 -6.815 1.00 0.35 H new ATOM 0 HB2 LYS A 335 -5.210 10.833 -9.049 1.00 0.53 H new ATOM 0 HB3 LYS A 335 -5.447 11.977 -7.742 1.00 0.53 H new ATOM 0 HG2 LYS A 335 -3.019 12.423 -7.670 1.00 1.05 H new ATOM 0 HG3 LYS A 335 -2.753 11.245 -8.940 1.00 1.05 H new ATOM 0 HD2 LYS A 335 -4.180 12.598 -10.475 1.00 1.46 H new ATOM 0 HD3 LYS A 335 -4.403 13.785 -9.206 1.00 1.46 H new ATOM 0 HE2 LYS A 335 -1.960 14.176 -9.114 1.00 1.95 H new ATOM 0 HE3 LYS A 335 -1.702 12.948 -10.337 1.00 1.95 H new ATOM 0 HZ1 LYS A 335 -1.695 15.154 -11.295 1.00 2.58 H new ATOM 0 HZ2 LYS A 335 -3.011 14.264 -11.896 1.00 2.58 H new ATOM 0 HZ3 LYS A 335 -3.260 15.455 -10.711 1.00 2.58 H new ATOM 967 N LEU A 336 -4.413 7.972 -8.223 1.00 0.33 N ATOM 968 CA LEU A 336 -3.764 6.888 -8.939 1.00 0.41 C ATOM 969 C LEU A 336 -3.343 7.364 -10.317 1.00 0.51 C ATOM 970 O LEU A 336 -4.085 8.089 -10.990 1.00 0.58 O ATOM 971 CB LEU A 336 -4.680 5.670 -9.055 1.00 0.40 C ATOM 972 CG LEU A 336 -4.711 4.747 -7.833 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.287 5.452 -6.617 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.510 3.496 -8.144 1.00 0.46 C ATOM 0 H LEU A 336 -5.420 7.862 -8.106 1.00 0.33 H new ATOM 0 HA LEU A 336 -2.881 6.586 -8.375 1.00 0.41 H new ATOM 0 HB2 LEU A 336 -5.694 6.018 -9.251 1.00 0.40 H new ATOM 0 HB3 LEU A 336 -4.370 5.086 -9.922 1.00 0.40 H new ATOM 0 HG LEU A 336 -3.684 4.467 -7.598 1.00 0.38 H new ATOM 0 HD11 LEU A 336 -5.294 4.767 -5.769 1.00 0.33 H new ATOM 0 HD12 LEU A 336 -4.675 6.321 -6.377 1.00 0.33 H new ATOM 0 HD13 LEU A 336 -6.306 5.774 -6.832 1.00 0.33 H new ATOM 0 HD21 LEU A 336 -5.525 2.847 -7.268 1.00 0.46 H new ATOM 0 HD22 LEU A 336 -6.531 3.773 -8.409 1.00 0.46 H new ATOM 0 HD23 LEU A 336 -5.049 2.968 -8.979 1.00 0.46 H new ATOM 986 N GLY A 337 -2.160 6.960 -10.736 1.00 0.67 N ATOM 987 CA GLY A 337 -1.614 7.441 -11.981 1.00 0.84 C ATOM 988 C GLY A 337 -0.693 8.636 -11.803 1.00 0.75 C ATOM 989 O GLY A 337 -0.249 9.225 -12.793 1.00 0.94 O ATOM 0 H GLY A 337 -1.564 6.303 -10.233 1.00 0.67 H new ATOM 0 HA2 GLY A 337 -1.064 6.634 -12.466 1.00 0.84 H new ATOM 0 HA3 GLY A 337 -2.431 7.715 -12.648 1.00 0.84 H new ATOM 993 N GLN A 338 -0.407 9.009 -10.556 1.00 0.82 N ATOM 994 CA GLN A 338 0.535 10.094 -10.298 1.00 0.87 C ATOM 995 C GLN A 338 1.956 9.545 -10.292 1.00 0.64 C ATOM 996 O GLN A 338 2.187 8.399 -9.905 1.00 0.63 O ATOM 997 CB GLN A 338 0.211 10.829 -8.990 1.00 1.14 C ATOM 998 CG GLN A 338 0.428 10.026 -7.714 1.00 1.26 C ATOM 999 CD GLN A 338 -0.040 10.776 -6.481 1.00 1.97 C ATOM 1000 OE1 GLN A 338 -0.987 11.562 -6.533 1.00 2.30 O ATOM 1001 NE2 GLN A 338 0.628 10.556 -5.364 1.00 2.62 N ATOM 0 H GLN A 338 -0.808 8.582 -9.721 1.00 0.82 H new ATOM 0 HA GLN A 338 0.445 10.829 -11.098 1.00 0.87 H new ATOM 0 HB2 GLN A 338 0.822 11.730 -8.939 1.00 1.14 H new ATOM 0 HB3 GLN A 338 -0.830 11.151 -9.023 1.00 1.14 H new ATOM 0 HG2 GLN A 338 -0.107 9.079 -7.787 1.00 1.26 H new ATOM 0 HG3 GLN A 338 1.487 9.787 -7.612 1.00 1.26 H new ATOM 0 HE21 GLN A 338 1.407 9.898 -5.357 1.00 2.62 H new ATOM 0 HE22 GLN A 338 0.365 11.044 -4.508 1.00 2.62 H new ATOM 1010 N GLY A 339 2.911 10.367 -10.703 1.00 0.74 N ATOM 1011 CA GLY A 339 4.238 9.869 -11.005 1.00 0.70 C ATOM 1012 C GLY A 339 5.192 9.877 -9.829 1.00 0.55 C ATOM 1013 O GLY A 339 6.400 9.748 -10.016 1.00 0.70 O ATOM 0 H GLY A 339 2.790 11.371 -10.833 1.00 0.74 H new ATOM 0 HA2 GLY A 339 4.153 8.850 -11.381 1.00 0.70 H new ATOM 0 HA3 GLY A 339 4.665 10.471 -11.807 1.00 0.70 H new ATOM 1017 N GLU A 340 4.675 10.025 -8.620 1.00 0.49 N ATOM 1018 CA GLU A 340 5.536 10.006 -7.447 1.00 0.54 C ATOM 1019 C GLU A 340 5.323 8.743 -6.618 1.00 0.41 C ATOM 1020 O GLU A 340 6.084 8.468 -5.690 1.00 0.53 O ATOM 1021 CB GLU A 340 5.314 11.250 -6.585 1.00 0.82 C ATOM 1022 CG GLU A 340 3.880 11.432 -6.123 1.00 1.01 C ATOM 1023 CD GLU A 340 3.724 12.592 -5.168 1.00 1.53 C ATOM 1024 OE1 GLU A 340 3.735 12.361 -3.939 1.00 2.09 O ATOM 1025 OE2 GLU A 340 3.604 13.741 -5.643 1.00 1.89 O ATOM 0 H GLU A 340 3.682 10.157 -8.426 1.00 0.49 H new ATOM 0 HA GLU A 340 6.567 10.008 -7.801 1.00 0.54 H new ATOM 0 HB2 GLU A 340 5.962 11.194 -5.711 1.00 0.82 H new ATOM 0 HB3 GLU A 340 5.617 12.131 -7.151 1.00 0.82 H new ATOM 0 HG2 GLU A 340 3.239 11.591 -6.990 1.00 1.01 H new ATOM 0 HG3 GLU A 340 3.539 10.517 -5.638 1.00 1.01 H new ATOM 1032 N VAL A 341 4.299 7.966 -6.954 1.00 0.34 N ATOM 1033 CA VAL A 341 4.037 6.725 -6.235 1.00 0.30 C ATOM 1034 C VAL A 341 4.665 5.548 -6.973 1.00 0.29 C ATOM 1035 O VAL A 341 4.747 5.545 -8.202 1.00 0.36 O ATOM 1036 CB VAL A 341 2.521 6.464 -6.028 1.00 0.35 C ATOM 1037 CG1 VAL A 341 1.874 7.609 -5.268 1.00 0.41 C ATOM 1038 CG2 VAL A 341 1.802 6.239 -7.349 1.00 0.43 C ATOM 0 H VAL A 341 3.645 8.170 -7.709 1.00 0.34 H new ATOM 0 HA VAL A 341 4.487 6.829 -5.248 1.00 0.30 H new ATOM 0 HB VAL A 341 2.429 5.553 -5.437 1.00 0.35 H new ATOM 0 HG11 VAL A 341 0.812 7.403 -5.135 1.00 0.41 H new ATOM 0 HG12 VAL A 341 2.348 7.712 -4.292 1.00 0.41 H new ATOM 0 HG13 VAL A 341 1.997 8.534 -5.831 1.00 0.41 H new ATOM 0 HG21 VAL A 341 0.743 6.060 -7.161 1.00 0.43 H new ATOM 0 HG22 VAL A 341 1.914 7.121 -7.979 1.00 0.43 H new ATOM 0 HG23 VAL A 341 2.232 5.375 -7.855 1.00 0.43 H new ATOM 1048 N ILE A 342 5.126 4.559 -6.223 1.00 0.29 N ATOM 1049 CA ILE A 342 5.720 3.372 -6.820 1.00 0.30 C ATOM 1050 C ILE A 342 4.633 2.500 -7.436 1.00 0.31 C ATOM 1051 O ILE A 342 3.467 2.589 -7.047 1.00 0.32 O ATOM 1052 CB ILE A 342 6.531 2.555 -5.787 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.619 2.030 -4.672 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.657 3.407 -5.212 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.356 1.320 -3.558 1.00 0.32 C ATOM 0 H ILE A 342 5.101 4.554 -5.203 1.00 0.29 H new ATOM 0 HA ILE A 342 6.409 3.701 -7.598 1.00 0.30 H new ATOM 0 HB ILE A 342 6.971 1.695 -6.291 1.00 0.30 H new ATOM 0 HG12 ILE A 342 5.061 2.865 -4.250 1.00 0.30 H new ATOM 0 HG13 ILE A 342 4.890 1.346 -5.105 1.00 0.30 H new ATOM 0 HG21 ILE A 342 8.221 2.822 -4.486 1.00 0.32 H new ATOM 0 HG22 ILE A 342 8.320 3.724 -6.017 1.00 0.32 H new ATOM 0 HG23 ILE A 342 7.235 4.285 -4.722 1.00 0.32 H new ATOM 0 HD11 ILE A 342 5.642 0.979 -2.809 1.00 0.32 H new ATOM 0 HD12 ILE A 342 6.892 0.463 -3.965 1.00 0.32 H new ATOM 0 HD13 ILE A 342 7.066 2.006 -3.096 1.00 0.32 H new ATOM 1067 N LYS A 343 5.010 1.662 -8.394 1.00 0.34 N ATOM 1068 CA LYS A 343 4.037 0.844 -9.114 1.00 0.38 C ATOM 1069 C LYS A 343 3.322 -0.126 -8.184 1.00 0.32 C ATOM 1070 O LYS A 343 2.141 -0.393 -8.370 1.00 0.36 O ATOM 1071 CB LYS A 343 4.708 0.098 -10.269 1.00 0.46 C ATOM 1072 CG LYS A 343 4.849 0.938 -11.532 1.00 0.60 C ATOM 1073 CD LYS A 343 3.697 0.712 -12.506 1.00 1.39 C ATOM 1074 CE LYS A 343 2.356 1.217 -11.983 1.00 2.16 C ATOM 1075 NZ LYS A 343 2.226 2.697 -12.057 1.00 2.93 N ATOM 0 H LYS A 343 5.977 1.530 -8.691 1.00 0.34 H new ATOM 0 HA LYS A 343 3.284 1.514 -9.528 1.00 0.38 H new ATOM 0 HB2 LYS A 343 5.696 -0.235 -9.951 1.00 0.46 H new ATOM 0 HB3 LYS A 343 4.129 -0.796 -10.499 1.00 0.46 H new ATOM 0 HG2 LYS A 343 4.892 1.993 -11.262 1.00 0.60 H new ATOM 0 HG3 LYS A 343 5.791 0.696 -12.024 1.00 0.60 H new ATOM 0 HD2 LYS A 343 3.923 1.212 -13.448 1.00 1.39 H new ATOM 0 HD3 LYS A 343 3.617 -0.353 -12.722 1.00 1.39 H new ATOM 0 HE2 LYS A 343 1.551 0.758 -12.557 1.00 2.16 H new ATOM 0 HE3 LYS A 343 2.232 0.898 -10.948 1.00 2.16 H new ATOM 0 HZ1 LYS A 343 1.220 2.959 -12.020 1.00 2.93 H new ATOM 0 HZ2 LYS A 343 2.727 3.130 -11.255 1.00 2.93 H new ATOM 0 HZ3 LYS A 343 2.640 3.038 -12.948 1.00 2.93 H new ATOM 1089 N GLY A 344 4.033 -0.643 -7.186 1.00 0.28 N ATOM 1090 CA GLY A 344 3.401 -1.480 -6.177 1.00 0.28 C ATOM 1091 C GLY A 344 2.185 -0.818 -5.557 1.00 0.27 C ATOM 1092 O GLY A 344 1.157 -1.457 -5.350 1.00 0.30 O ATOM 0 H GLY A 344 5.034 -0.498 -7.057 1.00 0.28 H new ATOM 0 HA2 GLY A 344 3.106 -2.428 -6.628 1.00 0.28 H new ATOM 0 HA3 GLY A 344 4.124 -1.711 -5.395 1.00 0.28 H new ATOM 1096 N TRP A 345 2.311 0.471 -5.272 1.00 0.27 N ATOM 1097 CA TRP A 345 1.204 1.259 -4.744 1.00 0.27 C ATOM 1098 C TRP A 345 0.119 1.448 -5.793 1.00 0.29 C ATOM 1099 O TRP A 345 -1.015 1.020 -5.608 1.00 0.32 O ATOM 1100 CB TRP A 345 1.708 2.623 -4.274 1.00 0.27 C ATOM 1101 CG TRP A 345 2.002 2.679 -2.810 1.00 0.28 C ATOM 1102 CD1 TRP A 345 2.993 2.028 -2.140 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.296 3.445 -1.839 1.00 0.28 C ATOM 1104 NE1 TRP A 345 2.939 2.338 -0.805 1.00 0.36 N ATOM 1105 CE2 TRP A 345 1.902 3.206 -0.593 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.202 4.306 -1.903 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.454 3.808 0.580 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 -0.243 4.901 -0.744 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.379 4.648 0.486 1.00 0.37 C ATOM 0 H TRP A 345 3.176 0.997 -5.399 1.00 0.27 H new ATOM 0 HA TRP A 345 0.777 0.718 -3.899 1.00 0.27 H new ATOM 0 HB2 TRP A 345 2.612 2.878 -4.828 1.00 0.27 H new ATOM 0 HB3 TRP A 345 0.962 3.380 -4.516 1.00 0.27 H new ATOM 0 HD1 TRP A 345 3.715 1.365 -2.593 1.00 0.32 H new ATOM 0 HE1 TRP A 345 3.569 1.980 -0.087 1.00 0.36 H new ATOM 0 HE3 TRP A 345 -0.288 4.503 -2.845 1.00 0.27 H new ATOM 0 HZ2 TRP A 345 1.937 3.619 1.527 1.00 0.39 H new ATOM 0 HZ3 TRP A 345 -1.086 5.575 -0.783 1.00 0.32 H new ATOM 0 HH2 TRP A 345 0.002 5.126 1.378 1.00 0.37 H new ATOM 1120 N ASP A 346 0.495 2.076 -6.900 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.426 2.394 -7.994 1.00 0.40 C ATOM 1122 C ASP A 346 -1.220 1.167 -8.455 1.00 0.39 C ATOM 1123 O ASP A 346 -2.388 1.272 -8.830 1.00 0.46 O ATOM 1124 CB ASP A 346 0.383 2.976 -9.155 1.00 0.49 C ATOM 1125 CG ASP A 346 -0.473 3.452 -10.311 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -1.217 4.444 -10.125 1.00 1.75 O ATOM 1127 OD2 ASP A 346 -0.438 2.812 -11.381 1.00 0.97 O ATOM 0 H ASP A 346 1.453 2.383 -7.069 1.00 0.34 H new ATOM 0 HA ASP A 346 -1.155 3.121 -7.637 1.00 0.40 H new ATOM 0 HB2 ASP A 346 0.981 3.811 -8.788 1.00 0.49 H new ATOM 0 HB3 ASP A 346 1.080 2.220 -9.517 1.00 0.49 H new ATOM 1132 N ILE A 347 -0.590 0.003 -8.400 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.237 -1.236 -8.804 1.00 0.35 C ATOM 1134 C ILE A 347 -2.050 -1.838 -7.656 1.00 0.35 C ATOM 1135 O ILE A 347 -3.232 -2.136 -7.820 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.198 -2.256 -9.323 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.448 -1.722 -10.606 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.833 -3.616 -9.562 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.476 -2.653 -11.217 1.00 0.39 C ATOM 0 H ILE A 347 0.371 -0.109 -8.079 1.00 0.34 H new ATOM 0 HA ILE A 347 -1.924 -0.999 -9.616 1.00 0.35 H new ATOM 0 HB ILE A 347 0.573 -2.387 -8.563 1.00 0.35 H new ATOM 0 HG12 ILE A 347 -0.334 -1.530 -11.341 1.00 0.36 H new ATOM 0 HG13 ILE A 347 0.924 -0.766 -10.389 1.00 0.36 H new ATOM 0 HG21 ILE A 347 -0.077 -4.312 -9.927 1.00 0.38 H new ATOM 0 HG22 ILE A 347 -1.251 -3.991 -8.628 1.00 0.38 H new ATOM 0 HG23 ILE A 347 -1.627 -3.522 -10.303 1.00 0.38 H new ATOM 0 HD11 ILE A 347 1.885 -2.201 -12.121 1.00 0.39 H new ATOM 0 HD12 ILE A 347 2.280 -2.826 -10.502 1.00 0.39 H new ATOM 0 HD13 ILE A 347 1.003 -3.602 -11.468 1.00 0.39 H new ATOM 1151 N GLY A 348 -1.416 -2.011 -6.499 1.00 0.33 N ATOM 1152 CA GLY A 348 -2.095 -2.584 -5.342 1.00 0.34 C ATOM 1153 C GLY A 348 -3.297 -1.774 -4.871 1.00 0.31 C ATOM 1154 O GLY A 348 -4.288 -2.340 -4.406 1.00 0.34 O ATOM 0 H GLY A 348 -0.439 -1.764 -6.339 1.00 0.33 H new ATOM 0 HA2 GLY A 348 -2.423 -3.594 -5.588 1.00 0.34 H new ATOM 0 HA3 GLY A 348 -1.383 -2.671 -4.521 1.00 0.34 H new ATOM 1158 N VAL A 349 -3.210 -0.454 -4.980 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.290 0.429 -4.549 1.00 0.27 C ATOM 1160 C VAL A 349 -5.433 0.457 -5.574 1.00 0.24 C ATOM 1161 O VAL A 349 -6.562 0.838 -5.256 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.759 1.864 -4.282 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.880 2.817 -3.905 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.715 1.837 -3.175 1.00 0.32 C ATOM 0 H VAL A 349 -2.400 0.031 -5.365 1.00 0.28 H new ATOM 0 HA VAL A 349 -4.688 0.031 -3.616 1.00 0.27 H new ATOM 0 HB VAL A 349 -3.306 2.225 -5.206 1.00 0.28 H new ATOM 0 HG11 VAL A 349 -4.468 3.810 -3.726 1.00 0.28 H new ATOM 0 HG12 VAL A 349 -5.605 2.866 -4.718 1.00 0.28 H new ATOM 0 HG13 VAL A 349 -5.372 2.460 -3.000 1.00 0.28 H new ATOM 0 HG21 VAL A 349 -2.349 2.848 -2.995 1.00 0.32 H new ATOM 0 HG22 VAL A 349 -3.163 1.446 -2.262 1.00 0.32 H new ATOM 0 HG23 VAL A 349 -1.884 1.198 -3.474 1.00 0.32 H new ATOM 1174 N ALA A 350 -5.150 0.030 -6.798 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.173 -0.027 -7.834 1.00 0.28 C ATOM 1176 C ALA A 350 -7.262 -1.033 -7.461 1.00 0.30 C ATOM 1177 O ALA A 350 -7.088 -2.245 -7.607 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.555 -0.365 -9.184 1.00 0.37 C ATOM 0 H ALA A 350 -4.225 -0.280 -7.097 1.00 0.28 H new ATOM 0 HA ALA A 350 -6.636 0.957 -7.914 1.00 0.28 H new ATOM 0 HB1 ALA A 350 -6.337 -0.402 -9.943 1.00 0.37 H new ATOM 0 HB2 ALA A 350 -4.826 0.399 -9.452 1.00 0.37 H new ATOM 0 HB3 ALA A 350 -5.060 -1.334 -9.125 1.00 0.37 H new ATOM 1184 N GLY A 351 -8.375 -0.518 -6.958 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.454 -1.374 -6.507 1.00 0.37 C ATOM 1186 C GLY A 351 -9.537 -1.443 -4.992 1.00 0.33 C ATOM 1187 O GLY A 351 -10.232 -2.297 -4.442 1.00 0.39 O ATOM 0 H GLY A 351 -8.551 0.481 -6.854 1.00 0.30 H new ATOM 0 HA2 GLY A 351 -10.399 -1.004 -6.904 1.00 0.37 H new ATOM 0 HA3 GLY A 351 -9.311 -2.378 -6.907 1.00 0.37 H new ATOM 1191 N MET A 352 -8.811 -0.551 -4.322 1.00 0.30 N ATOM 1192 CA MET A 352 -8.835 -0.471 -2.864 1.00 0.31 C ATOM 1193 C MET A 352 -10.214 -0.015 -2.394 1.00 0.26 C ATOM 1194 O MET A 352 -10.849 0.819 -3.041 1.00 0.37 O ATOM 1195 CB MET A 352 -7.762 0.505 -2.370 1.00 0.41 C ATOM 1196 CG MET A 352 -7.015 0.038 -1.125 1.00 0.65 C ATOM 1197 SD MET A 352 -8.082 -0.159 0.314 1.00 1.28 S ATOM 1198 CE MET A 352 -6.890 -0.606 1.573 1.00 0.56 C ATOM 0 H MET A 352 -8.196 0.129 -4.768 1.00 0.30 H new ATOM 0 HA MET A 352 -8.626 -1.458 -2.452 1.00 0.31 H new ATOM 0 HB2 MET A 352 -7.042 0.671 -3.171 1.00 0.41 H new ATOM 0 HB3 MET A 352 -8.231 1.466 -2.159 1.00 0.41 H new ATOM 0 HG2 MET A 352 -6.525 -0.912 -1.338 1.00 0.65 H new ATOM 0 HG3 MET A 352 -6.229 0.756 -0.890 1.00 0.65 H new ATOM 0 HE1 MET A 352 -7.357 -1.277 2.294 1.00 0.56 H new ATOM 0 HE2 MET A 352 -6.041 -1.107 1.108 1.00 0.56 H new ATOM 0 HE3 MET A 352 -6.546 0.293 2.084 1.00 0.56 H new ATOM 1208 N ALA A 353 -10.659 -0.554 -1.268 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.010 -0.326 -0.781 1.00 0.37 C ATOM 1210 C ALA A 353 -12.032 0.665 0.383 1.00 0.32 C ATOM 1211 O ALA A 353 -11.320 0.491 1.372 1.00 0.34 O ATOM 1212 CB ALA A 353 -12.619 -1.651 -0.349 1.00 0.55 C ATOM 0 H ALA A 353 -10.096 -1.159 -0.670 1.00 0.34 H new ATOM 0 HA ALA A 353 -12.597 0.107 -1.591 1.00 0.37 H new ATOM 0 HB1 ALA A 353 -13.632 -1.484 0.017 1.00 0.55 H new ATOM 0 HB2 ALA A 353 -12.648 -2.332 -1.199 1.00 0.55 H new ATOM 0 HB3 ALA A 353 -12.014 -2.088 0.446 1.00 0.55 H new ATOM 1218 N VAL A 354 -12.855 1.701 0.257 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.063 2.657 1.339 1.00 0.29 C ATOM 1220 C VAL A 354 -13.725 1.983 2.535 1.00 0.29 C ATOM 1221 O VAL A 354 -14.881 1.565 2.473 1.00 0.32 O ATOM 1222 CB VAL A 354 -13.925 3.856 0.887 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.208 4.797 2.048 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.243 4.607 -0.243 1.00 0.36 C ATOM 0 H VAL A 354 -13.391 1.900 -0.588 1.00 0.31 H new ATOM 0 HA VAL A 354 -12.080 3.029 1.628 1.00 0.29 H new ATOM 0 HB VAL A 354 -14.876 3.466 0.526 1.00 0.33 H new ATOM 0 HG11 VAL A 354 -14.817 5.632 1.700 1.00 0.35 H new ATOM 0 HG12 VAL A 354 -14.743 4.259 2.830 1.00 0.35 H new ATOM 0 HG13 VAL A 354 -13.267 5.176 2.447 1.00 0.35 H new ATOM 0 HG21 VAL A 354 -13.865 5.448 -0.548 1.00 0.36 H new ATOM 0 HG22 VAL A 354 -12.275 4.976 0.097 1.00 0.36 H new ATOM 0 HG23 VAL A 354 -13.098 3.937 -1.090 1.00 0.36 H new ATOM 1234 N GLY A 355 -12.982 1.886 3.623 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.471 1.207 4.798 1.00 0.30 C ATOM 1236 C GLY A 355 -12.738 -0.095 5.025 1.00 0.30 C ATOM 1237 O GLY A 355 -12.872 -0.720 6.077 1.00 0.44 O ATOM 0 H GLY A 355 -12.041 2.269 3.712 1.00 0.28 H new ATOM 0 HA2 GLY A 355 -13.351 1.851 5.669 1.00 0.30 H new ATOM 0 HA3 GLY A 355 -14.538 1.012 4.690 1.00 0.30 H new ATOM 1241 N GLY A 356 -11.963 -0.501 4.030 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.209 -1.726 4.127 1.00 0.30 C ATOM 1243 C GLY A 356 -9.751 -1.479 4.448 1.00 0.25 C ATOM 1244 O GLY A 356 -9.231 -0.381 4.229 1.00 0.27 O ATOM 0 H GLY A 356 -11.845 0.004 3.151 1.00 0.26 H new ATOM 0 HA2 GLY A 356 -11.646 -2.359 4.899 1.00 0.30 H new ATOM 0 HA3 GLY A 356 -11.284 -2.272 3.187 1.00 0.30 H new ATOM 1248 N GLU A 357 -9.091 -2.508 4.957 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.689 -2.430 5.328 1.00 0.33 C ATOM 1250 C GLU A 357 -6.962 -3.669 4.828 1.00 0.30 C ATOM 1251 O GLU A 357 -7.515 -4.767 4.855 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.556 -2.318 6.850 1.00 0.48 C ATOM 1253 CG GLU A 357 -6.120 -2.270 7.349 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.041 -2.098 8.852 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -6.487 -3.002 9.583 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -5.510 -1.070 9.310 1.00 1.41 O ATOM 0 H GLU A 357 -9.514 -3.421 5.124 1.00 0.27 H new ATOM 0 HA GLU A 357 -7.243 -1.546 4.873 1.00 0.33 H new ATOM 0 HB2 GLU A 357 -8.075 -1.419 7.184 1.00 0.48 H new ATOM 0 HB3 GLU A 357 -8.061 -3.167 7.311 1.00 0.48 H new ATOM 0 HG2 GLU A 357 -5.607 -3.188 7.063 1.00 0.99 H new ATOM 0 HG3 GLU A 357 -5.596 -1.447 6.863 1.00 0.99 H new ATOM 1263 N ARG A 358 -5.743 -3.497 4.346 1.00 0.31 N ATOM 1264 CA ARG A 358 -4.942 -4.621 3.900 1.00 0.30 C ATOM 1265 C ARG A 358 -3.466 -4.285 3.950 1.00 0.28 C ATOM 1266 O ARG A 358 -3.068 -3.147 3.719 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.342 -5.060 2.488 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.411 -3.928 1.473 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.756 -4.450 0.085 1.00 0.75 C ATOM 1270 NE ARG A 358 -6.959 -5.281 0.090 1.00 0.93 N ATOM 1271 CZ ARG A 358 -7.639 -5.621 -1.001 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -7.273 -5.163 -2.196 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -8.686 -6.420 -0.892 1.00 1.37 N ATOM 0 H ARG A 358 -5.287 -2.589 4.254 1.00 0.31 H new ATOM 0 HA ARG A 358 -5.131 -5.452 4.580 1.00 0.30 H new ATOM 0 HB2 ARG A 358 -4.627 -5.804 2.136 1.00 0.37 H new ATOM 0 HB3 ARG A 358 -6.315 -5.549 2.535 1.00 0.37 H new ATOM 0 HG2 ARG A 358 -6.160 -3.201 1.787 1.00 0.73 H new ATOM 0 HG3 ARG A 358 -4.454 -3.407 1.440 1.00 0.73 H new ATOM 0 HD2 ARG A 358 -5.901 -3.608 -0.592 1.00 0.75 H new ATOM 0 HD3 ARG A 358 -4.918 -5.030 -0.302 1.00 0.75 H new ATOM 0 HE ARG A 358 -7.299 -5.622 0.989 1.00 0.93 H new ATOM 0 HH11 ARG A 358 -6.465 -4.546 -2.280 1.00 1.17 H new ATOM 0 HH12 ARG A 358 -7.800 -5.429 -3.028 1.00 1.17 H new ATOM 0 HH21 ARG A 358 -8.967 -6.771 0.024 1.00 1.37 H new ATOM 0 HH22 ARG A 358 -9.213 -6.686 -1.724 1.00 1.37 H new ATOM 1287 N ARG A 359 -2.661 -5.273 4.277 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.227 -5.083 4.342 1.00 0.27 C ATOM 1289 C ARG A 359 -0.588 -5.411 3.006 1.00 0.31 C ATOM 1290 O ARG A 359 -0.702 -6.529 2.504 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.625 -5.929 5.458 1.00 0.35 C ATOM 1292 CG ARG A 359 -0.954 -5.398 6.842 1.00 0.85 C ATOM 1293 CD ARG A 359 -0.326 -6.240 7.936 1.00 0.93 C ATOM 1294 NE ARG A 359 -0.867 -7.597 7.978 1.00 1.42 N ATOM 1295 CZ ARG A 359 -0.258 -8.621 8.568 1.00 1.87 C ATOM 1296 NH1 ARG A 359 0.915 -8.454 9.173 1.00 1.91 N ATOM 1297 NH2 ARG A 359 -0.840 -9.812 8.562 1.00 2.79 N ATOM 0 H ARG A 359 -2.975 -6.217 4.502 1.00 0.26 H new ATOM 0 HA ARG A 359 -1.025 -4.036 4.567 1.00 0.27 H new ATOM 0 HB2 ARG A 359 -0.991 -6.952 5.370 1.00 0.35 H new ATOM 0 HB3 ARG A 359 0.458 -5.966 5.336 1.00 0.35 H new ATOM 0 HG2 ARG A 359 -0.603 -4.370 6.929 1.00 0.85 H new ATOM 0 HG3 ARG A 359 -2.036 -5.378 6.975 1.00 0.85 H new ATOM 0 HD2 ARG A 359 0.752 -6.287 7.781 1.00 0.93 H new ATOM 0 HD3 ARG A 359 -0.488 -5.758 8.900 1.00 0.93 H new ATOM 0 HE ARG A 359 -1.766 -7.769 7.528 1.00 1.42 H new ATOM 0 HH11 ARG A 359 1.355 -7.534 9.187 1.00 1.91 H new ATOM 0 HH12 ARG A 359 1.374 -9.246 9.623 1.00 1.91 H new ATOM 0 HH21 ARG A 359 -1.745 -9.935 8.108 1.00 2.79 H new ATOM 0 HH22 ARG A 359 -0.383 -10.605 9.011 1.00 2.79 H new ATOM 1311 N ILE A 360 0.070 -4.428 2.431 1.00 0.29 N ATOM 1312 CA ILE A 360 0.664 -4.587 1.115 1.00 0.30 C ATOM 1313 C ILE A 360 2.162 -4.822 1.228 1.00 0.31 C ATOM 1314 O ILE A 360 2.892 -3.989 1.760 1.00 0.34 O ATOM 1315 CB ILE A 360 0.398 -3.362 0.215 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.108 -3.150 0.044 1.00 0.34 C ATOM 1317 CG2 ILE A 360 1.067 -3.543 -1.142 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.465 -1.958 -0.826 1.00 0.38 C ATOM 0 H ILE A 360 0.209 -3.509 2.851 1.00 0.29 H new ATOM 0 HA ILE A 360 0.195 -5.456 0.654 1.00 0.30 H new ATOM 0 HB ILE A 360 0.823 -2.479 0.693 1.00 0.32 H new ATOM 0 HG12 ILE A 360 -1.545 -4.049 -0.391 1.00 0.34 H new ATOM 0 HG13 ILE A 360 -1.561 -3.019 1.027 1.00 0.34 H new ATOM 0 HG21 ILE A 360 0.869 -2.670 -1.764 1.00 0.35 H new ATOM 0 HG22 ILE A 360 2.143 -3.655 -1.005 1.00 0.35 H new ATOM 0 HG23 ILE A 360 0.668 -4.433 -1.628 1.00 0.35 H new ATOM 0 HD11 ILE A 360 -2.549 -1.873 -0.900 1.00 0.38 H new ATOM 0 HD12 ILE A 360 -1.059 -1.049 -0.382 1.00 0.38 H new ATOM 0 HD13 ILE A 360 -1.043 -2.095 -1.822 1.00 0.38 H new ATOM 1330 N VAL A 361 2.603 -5.966 0.741 1.00 0.29 N ATOM 1331 CA VAL A 361 4.016 -6.299 0.722 1.00 0.30 C ATOM 1332 C VAL A 361 4.547 -6.122 -0.693 1.00 0.29 C ATOM 1333 O VAL A 361 4.155 -6.848 -1.611 1.00 0.33 O ATOM 1334 CB VAL A 361 4.275 -7.747 1.198 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.767 -8.043 1.249 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.641 -7.989 2.559 1.00 0.38 C ATOM 0 H VAL A 361 1.997 -6.687 0.350 1.00 0.29 H new ATOM 0 HA VAL A 361 4.533 -5.631 1.411 1.00 0.30 H new ATOM 0 HB VAL A 361 3.815 -8.424 0.478 1.00 0.35 H new ATOM 0 HG11 VAL A 361 5.923 -9.068 1.587 1.00 0.39 H new ATOM 0 HG12 VAL A 361 6.197 -7.919 0.255 1.00 0.39 H new ATOM 0 HG13 VAL A 361 6.251 -7.355 1.942 1.00 0.39 H new ATOM 0 HG21 VAL A 361 3.836 -9.014 2.874 1.00 0.38 H new ATOM 0 HG22 VAL A 361 4.067 -7.298 3.287 1.00 0.38 H new ATOM 0 HG23 VAL A 361 2.565 -7.828 2.493 1.00 0.38 H new ATOM 1346 N ILE A 362 5.414 -5.143 -0.868 1.00 0.25 N ATOM 1347 CA ILE A 362 5.914 -4.792 -2.185 1.00 0.25 C ATOM 1348 C ILE A 362 7.376 -5.178 -2.333 1.00 0.26 C ATOM 1349 O ILE A 362 8.259 -4.507 -1.788 1.00 0.29 O ATOM 1350 CB ILE A 362 5.772 -3.280 -2.462 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.324 -2.837 -2.241 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.228 -2.945 -3.878 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.113 -1.348 -2.391 1.00 0.27 C ATOM 0 H ILE A 362 5.789 -4.573 -0.110 1.00 0.25 H new ATOM 0 HA ILE A 362 5.312 -5.345 -2.906 1.00 0.25 H new ATOM 0 HB ILE A 362 6.412 -2.738 -1.765 1.00 0.25 H new ATOM 0 HG12 ILE A 362 3.682 -3.359 -2.950 1.00 0.25 H new ATOM 0 HG13 ILE A 362 4.009 -3.141 -1.243 1.00 0.25 H new ATOM 0 HG21 ILE A 362 6.119 -1.874 -4.052 1.00 0.28 H new ATOM 0 HG22 ILE A 362 7.273 -3.228 -4.000 1.00 0.28 H new ATOM 0 HG23 ILE A 362 5.618 -3.493 -4.596 1.00 0.28 H new ATOM 0 HD11 ILE A 362 3.063 -1.110 -2.220 1.00 0.27 H new ATOM 0 HD12 ILE A 362 4.728 -0.818 -1.664 1.00 0.27 H new ATOM 0 HD13 ILE A 362 4.395 -1.040 -3.398 1.00 0.27 H new ATOM 1365 N PRO A 363 7.646 -6.292 -3.029 1.00 0.28 N ATOM 1366 CA PRO A 363 9.003 -6.673 -3.404 1.00 0.29 C ATOM 1367 C PRO A 363 9.723 -5.566 -4.160 1.00 0.26 C ATOM 1368 O PRO A 363 9.090 -4.726 -4.815 1.00 0.27 O ATOM 1369 CB PRO A 363 8.802 -7.887 -4.308 1.00 0.36 C ATOM 1370 CG PRO A 363 7.512 -8.467 -3.869 1.00 0.66 C ATOM 1371 CD PRO A 363 6.658 -7.299 -3.462 1.00 0.36 C ATOM 0 HA PRO A 363 9.622 -6.876 -2.530 1.00 0.29 H new ATOM 0 HB2 PRO A 363 8.770 -7.599 -5.359 1.00 0.36 H new ATOM 0 HB3 PRO A 363 9.617 -8.603 -4.198 1.00 0.36 H new ATOM 0 HG2 PRO A 363 7.043 -9.033 -4.674 1.00 0.66 H new ATOM 0 HG3 PRO A 363 7.656 -9.156 -3.037 1.00 0.66 H new ATOM 0 HD2 PRO A 363 6.051 -6.936 -4.291 1.00 0.36 H new ATOM 0 HD3 PRO A 363 5.973 -7.563 -2.656 1.00 0.36 H new ATOM 1379 N ALA A 364 11.047 -5.608 -4.089 1.00 0.29 N ATOM 1380 CA ALA A 364 11.917 -4.574 -4.652 1.00 0.34 C ATOM 1381 C ALA A 364 11.544 -4.139 -6.076 1.00 0.34 C ATOM 1382 O ALA A 364 11.443 -2.938 -6.324 1.00 0.36 O ATOM 1383 CB ALA A 364 13.370 -5.025 -4.619 1.00 0.42 C ATOM 0 H ALA A 364 11.556 -6.367 -3.635 1.00 0.29 H new ATOM 0 HA ALA A 364 11.774 -3.699 -4.018 1.00 0.34 H new ATOM 0 HB1 ALA A 364 14.003 -4.244 -5.041 1.00 0.42 H new ATOM 0 HB2 ALA A 364 13.668 -5.216 -3.588 1.00 0.42 H new ATOM 0 HB3 ALA A 364 13.481 -5.938 -5.204 1.00 0.42 H new ATOM 1389 N PRO A 365 11.346 -5.080 -7.038 1.00 0.35 N ATOM 1390 CA PRO A 365 11.153 -4.738 -8.457 1.00 0.40 C ATOM 1391 C PRO A 365 10.054 -3.706 -8.714 1.00 0.36 C ATOM 1392 O PRO A 365 10.147 -2.926 -9.662 1.00 0.41 O ATOM 1393 CB PRO A 365 10.781 -6.074 -9.120 1.00 0.47 C ATOM 1394 CG PRO A 365 10.475 -7.007 -8.001 1.00 0.70 C ATOM 1395 CD PRO A 365 11.297 -6.541 -6.841 1.00 0.38 C ATOM 0 HA PRO A 365 12.056 -4.274 -8.854 1.00 0.40 H new ATOM 0 HB2 PRO A 365 9.921 -5.958 -9.779 1.00 0.47 H new ATOM 0 HB3 PRO A 365 11.602 -6.450 -9.730 1.00 0.47 H new ATOM 0 HG2 PRO A 365 9.412 -6.990 -7.758 1.00 0.70 H new ATOM 0 HG3 PRO A 365 10.725 -8.034 -8.269 1.00 0.70 H new ATOM 0 HD2 PRO A 365 10.838 -6.805 -5.888 1.00 0.38 H new ATOM 0 HD3 PRO A 365 12.293 -6.983 -6.848 1.00 0.38 H new ATOM 1403 N TYR A 366 9.018 -3.696 -7.885 1.00 0.31 N ATOM 1404 CA TYR A 366 7.892 -2.788 -8.105 1.00 0.29 C ATOM 1405 C TYR A 366 7.950 -1.573 -7.188 1.00 0.30 C ATOM 1406 O TYR A 366 6.976 -0.820 -7.065 1.00 0.30 O ATOM 1407 CB TYR A 366 6.563 -3.532 -7.956 1.00 0.30 C ATOM 1408 CG TYR A 366 6.165 -4.301 -9.203 1.00 0.36 C ATOM 1409 CD1 TYR A 366 4.983 -4.013 -9.876 1.00 0.43 C ATOM 1410 CD2 TYR A 366 6.967 -5.321 -9.701 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.616 -4.717 -11.007 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.606 -6.026 -10.833 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.441 -5.700 -11.497 1.00 0.59 C ATOM 1414 OH TYR A 366 5.066 -6.414 -12.613 1.00 0.69 O ATOM 0 H TYR A 366 8.931 -4.296 -7.065 1.00 0.31 H new ATOM 0 HA TYR A 366 7.965 -2.416 -9.127 1.00 0.29 H new ATOM 0 HB2 TYR A 366 6.634 -4.224 -7.117 1.00 0.30 H new ATOM 0 HB3 TYR A 366 5.778 -2.816 -7.713 1.00 0.30 H new ATOM 0 HD1 TYR A 366 4.341 -3.226 -9.509 1.00 0.43 H new ATOM 0 HD2 TYR A 366 7.889 -5.567 -9.194 1.00 0.53 H new ATOM 0 HE1 TYR A 366 3.683 -4.495 -11.504 1.00 0.50 H new ATOM 0 HE2 TYR A 366 7.232 -6.828 -11.196 1.00 0.64 H new ATOM 0 HH TYR A 366 5.761 -7.070 -12.830 1.00 0.69 H new ATOM 1424 N ALA A 367 9.100 -1.375 -6.559 1.00 0.33 N ATOM 1425 CA ALA A 367 9.329 -0.183 -5.764 1.00 0.40 C ATOM 1426 C ALA A 367 10.615 0.521 -6.208 1.00 0.50 C ATOM 1427 O ALA A 367 10.654 1.125 -7.280 1.00 0.86 O ATOM 1428 CB ALA A 367 9.367 -0.526 -4.281 1.00 0.40 C ATOM 0 H ALA A 367 9.886 -2.025 -6.585 1.00 0.33 H new ATOM 0 HA ALA A 367 8.500 0.506 -5.924 1.00 0.40 H new ATOM 0 HB1 ALA A 367 9.540 0.381 -3.702 1.00 0.40 H new ATOM 0 HB2 ALA A 367 8.416 -0.969 -3.986 1.00 0.40 H new ATOM 0 HB3 ALA A 367 10.172 -1.236 -4.092 1.00 0.40 H new ATOM 1434 N TYR A 368 11.659 0.449 -5.385 1.00 0.44 N ATOM 1435 CA TYR A 368 12.932 1.089 -5.709 1.00 0.52 C ATOM 1436 C TYR A 368 13.786 0.197 -6.606 1.00 0.51 C ATOM 1437 O TYR A 368 14.676 0.675 -7.305 1.00 0.58 O ATOM 1438 CB TYR A 368 13.701 1.420 -4.426 1.00 0.57 C ATOM 1439 CG TYR A 368 12.876 2.165 -3.402 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.428 3.457 -3.643 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.548 1.572 -2.190 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.674 4.137 -2.704 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.794 2.243 -1.249 1.00 0.80 C ATOM 1444 CZ TYR A 368 11.360 3.525 -1.509 1.00 0.86 C ATOM 1445 OH TYR A 368 10.612 4.195 -0.571 1.00 1.00 O ATOM 0 H TYR A 368 11.649 -0.044 -4.492 1.00 0.44 H new ATOM 0 HA TYR A 368 12.714 2.011 -6.248 1.00 0.52 H new ATOM 0 HB2 TYR A 368 14.066 0.494 -3.982 1.00 0.57 H new ATOM 0 HB3 TYR A 368 14.576 2.018 -4.681 1.00 0.57 H new ATOM 0 HD1 TYR A 368 12.672 3.938 -4.578 1.00 0.74 H new ATOM 0 HD2 TYR A 368 12.889 0.569 -1.980 1.00 0.69 H new ATOM 0 HE1 TYR A 368 11.333 5.142 -2.906 1.00 0.85 H new ATOM 0 HE2 TYR A 368 11.545 1.766 -0.313 1.00 0.80 H new ATOM 0 HH TYR A 368 10.480 3.621 0.213 1.00 1.00 H new ATOM 1455 N GLY A 369 13.511 -1.101 -6.587 1.00 0.51 N ATOM 1456 CA GLY A 369 14.291 -2.038 -7.373 1.00 0.56 C ATOM 1457 C GLY A 369 15.688 -2.218 -6.824 1.00 0.52 C ATOM 1458 O GLY A 369 15.863 -2.663 -5.686 1.00 0.54 O ATOM 0 H GLY A 369 12.760 -1.523 -6.040 1.00 0.51 H new ATOM 0 HA2 GLY A 369 13.784 -3.002 -7.394 1.00 0.56 H new ATOM 0 HA3 GLY A 369 14.350 -1.686 -8.403 1.00 0.56 H new ATOM 1462 N LYS A 370 16.686 -1.863 -7.625 1.00 0.55 N ATOM 1463 CA LYS A 370 18.075 -1.966 -7.201 1.00 0.59 C ATOM 1464 C LYS A 370 18.620 -0.597 -6.796 1.00 0.65 C ATOM 1465 O LYS A 370 19.834 -0.400 -6.700 1.00 0.74 O ATOM 1466 CB LYS A 370 18.938 -2.590 -8.304 1.00 0.61 C ATOM 1467 CG LYS A 370 19.001 -1.780 -9.594 1.00 1.27 C ATOM 1468 CD LYS A 370 19.894 -2.454 -10.625 1.00 1.26 C ATOM 1469 CE LYS A 370 21.318 -2.582 -10.118 1.00 2.26 C ATOM 1470 NZ LYS A 370 22.151 -3.430 -11.014 1.00 2.76 N ATOM 0 H LYS A 370 16.558 -1.502 -8.570 1.00 0.55 H new ATOM 0 HA LYS A 370 18.115 -2.620 -6.330 1.00 0.59 H new ATOM 0 HB2 LYS A 370 19.951 -2.723 -7.924 1.00 0.61 H new ATOM 0 HB3 LYS A 370 18.551 -3.583 -8.532 1.00 0.61 H new ATOM 0 HG2 LYS A 370 17.997 -1.661 -10.001 1.00 1.27 H new ATOM 0 HG3 LYS A 370 19.379 -0.780 -9.380 1.00 1.27 H new ATOM 0 HD2 LYS A 370 19.499 -3.442 -10.861 1.00 1.26 H new ATOM 0 HD3 LYS A 370 19.885 -1.878 -11.550 1.00 1.26 H new ATOM 0 HE2 LYS A 370 21.765 -1.591 -10.037 1.00 2.26 H new ATOM 0 HE3 LYS A 370 21.310 -3.011 -9.116 1.00 2.26 H new ATOM 0 HZ1 LYS A 370 23.117 -3.493 -10.633 1.00 2.76 H new ATOM 0 HZ2 LYS A 370 21.739 -4.383 -11.072 1.00 2.76 H new ATOM 0 HZ3 LYS A 370 22.180 -3.007 -11.964 1.00 2.76 H new ATOM 1484 N GLN A 371 17.713 0.338 -6.547 1.00 0.63 N ATOM 1485 CA GLN A 371 18.082 1.671 -6.088 1.00 0.70 C ATOM 1486 C GLN A 371 18.255 1.676 -4.567 1.00 0.73 C ATOM 1487 O GLN A 371 17.273 1.658 -3.823 1.00 0.74 O ATOM 1488 CB GLN A 371 17.012 2.689 -6.506 1.00 0.76 C ATOM 1489 CG GLN A 371 17.277 4.110 -6.028 1.00 1.22 C ATOM 1490 CD GLN A 371 16.156 5.064 -6.394 1.00 1.85 C ATOM 1491 OE1 GLN A 371 14.995 4.668 -6.508 1.00 2.65 O ATOM 1492 NE2 GLN A 371 16.491 6.332 -6.572 1.00 2.26 N ATOM 0 H GLN A 371 16.709 0.196 -6.656 1.00 0.63 H new ATOM 0 HA GLN A 371 19.030 1.952 -6.548 1.00 0.70 H new ATOM 0 HB2 GLN A 371 16.936 2.692 -7.593 1.00 0.76 H new ATOM 0 HB3 GLN A 371 16.046 2.363 -6.120 1.00 0.76 H new ATOM 0 HG2 GLN A 371 17.409 4.107 -4.946 1.00 1.22 H new ATOM 0 HG3 GLN A 371 18.211 4.468 -6.462 1.00 1.22 H new ATOM 0 HE21 GLN A 371 17.463 6.622 -6.469 1.00 2.26 H new ATOM 0 HE22 GLN A 371 15.777 7.019 -6.812 1.00 2.26 H new ATOM 1501 N ALA A 372 19.499 1.663 -4.108 1.00 0.77 N ATOM 1502 CA ALA A 372 19.781 1.713 -2.686 1.00 0.79 C ATOM 1503 C ALA A 372 19.722 3.144 -2.162 1.00 0.86 C ATOM 1504 O ALA A 372 20.593 3.962 -2.459 1.00 1.01 O ATOM 1505 CB ALA A 372 21.144 1.101 -2.399 1.00 0.86 C ATOM 0 H ALA A 372 20.327 1.618 -4.702 1.00 0.77 H new ATOM 0 HA ALA A 372 19.016 1.134 -2.169 1.00 0.79 H new ATOM 0 HB1 ALA A 372 21.344 1.144 -1.328 1.00 0.86 H new ATOM 0 HB2 ALA A 372 21.153 0.062 -2.728 1.00 0.86 H new ATOM 0 HB3 ALA A 372 21.913 1.658 -2.935 1.00 0.86 H new ATOM 1511 N LEU A 373 18.684 3.439 -1.399 1.00 0.77 N ATOM 1512 CA LEU A 373 18.550 4.733 -0.746 1.00 0.82 C ATOM 1513 C LEU A 373 19.204 4.668 0.626 1.00 0.84 C ATOM 1514 O LEU A 373 19.400 3.581 1.164 1.00 0.80 O ATOM 1515 CB LEU A 373 17.072 5.101 -0.574 1.00 0.79 C ATOM 1516 CG LEU A 373 16.252 5.185 -1.856 1.00 0.81 C ATOM 1517 CD1 LEU A 373 14.796 5.463 -1.515 1.00 0.80 C ATOM 1518 CD2 LEU A 373 16.803 6.265 -2.776 1.00 0.93 C ATOM 0 H LEU A 373 17.915 2.795 -1.214 1.00 0.77 H new ATOM 0 HA LEU A 373 19.034 5.489 -1.364 1.00 0.82 H new ATOM 0 HB2 LEU A 373 16.609 4.365 0.083 1.00 0.79 H new ATOM 0 HB3 LEU A 373 17.014 6.063 -0.065 1.00 0.79 H new ATOM 0 HG LEU A 373 16.317 4.232 -2.381 1.00 0.81 H new ATOM 0 HD11 LEU A 373 14.212 5.523 -2.434 1.00 0.80 H new ATOM 0 HD12 LEU A 373 14.409 4.658 -0.890 1.00 0.80 H new ATOM 0 HD13 LEU A 373 14.722 6.408 -0.976 1.00 0.80 H new ATOM 0 HD21 LEU A 373 16.204 6.309 -3.685 1.00 0.93 H new ATOM 0 HD22 LEU A 373 16.764 7.229 -2.269 1.00 0.93 H new ATOM 0 HD23 LEU A 373 17.836 6.032 -3.033 1.00 0.93 H new ATOM 1530 N PRO A 374 19.568 5.816 1.214 1.00 0.94 N ATOM 1531 CA PRO A 374 20.057 5.851 2.588 1.00 0.98 C ATOM 1532 C PRO A 374 18.981 5.367 3.551 1.00 0.92 C ATOM 1533 O PRO A 374 17.927 5.992 3.685 1.00 0.92 O ATOM 1534 CB PRO A 374 20.377 7.331 2.834 1.00 1.10 C ATOM 1535 CG PRO A 374 20.470 7.941 1.476 1.00 1.31 C ATOM 1536 CD PRO A 374 19.546 7.150 0.599 1.00 1.05 C ATOM 0 HA PRO A 374 20.921 5.205 2.743 1.00 0.98 H new ATOM 0 HB2 PRO A 374 19.598 7.809 3.428 1.00 1.10 H new ATOM 0 HB3 PRO A 374 21.312 7.446 3.382 1.00 1.10 H new ATOM 0 HG2 PRO A 374 20.180 8.991 1.500 1.00 1.31 H new ATOM 0 HG3 PRO A 374 21.492 7.901 1.100 1.00 1.31 H new ATOM 0 HD2 PRO A 374 18.541 7.572 0.587 1.00 1.05 H new ATOM 0 HD3 PRO A 374 19.893 7.124 -0.434 1.00 1.05 H new ATOM 1544 N GLY A 375 19.236 4.238 4.191 1.00 0.90 N ATOM 1545 CA GLY A 375 18.263 3.668 5.100 1.00 0.90 C ATOM 1546 C GLY A 375 17.408 2.599 4.439 1.00 0.82 C ATOM 1547 O GLY A 375 16.950 1.667 5.101 1.00 0.86 O ATOM 0 H GLY A 375 20.100 3.704 4.098 1.00 0.90 H new ATOM 0 HA2 GLY A 375 18.780 3.237 5.957 1.00 0.90 H new ATOM 0 HA3 GLY A 375 17.619 4.460 5.481 1.00 0.90 H new ATOM 1551 N ILE A 376 17.203 2.731 3.129 1.00 0.74 N ATOM 1552 CA ILE A 376 16.401 1.778 2.364 1.00 0.68 C ATOM 1553 C ILE A 376 17.183 1.298 1.144 1.00 0.65 C ATOM 1554 O ILE A 376 17.068 1.873 0.061 1.00 0.67 O ATOM 1555 CB ILE A 376 15.068 2.394 1.877 1.00 0.66 C ATOM 1556 CG1 ILE A 376 14.319 3.064 3.033 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.201 1.315 1.241 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.083 3.819 2.596 1.00 0.74 C ATOM 0 H ILE A 376 17.585 3.495 2.572 1.00 0.74 H new ATOM 0 HA ILE A 376 16.176 0.946 3.032 1.00 0.68 H new ATOM 0 HB ILE A 376 15.292 3.158 1.133 1.00 0.66 H new ATOM 0 HG12 ILE A 376 14.032 2.303 3.759 1.00 0.72 H new ATOM 0 HG13 ILE A 376 14.994 3.752 3.542 1.00 0.72 H new ATOM 0 HG21 ILE A 376 13.264 1.755 0.900 1.00 0.64 H new ATOM 0 HG22 ILE A 376 14.727 0.879 0.392 1.00 0.64 H new ATOM 0 HG23 ILE A 376 13.991 0.537 1.975 1.00 0.64 H new ATOM 0 HD11 ILE A 376 12.604 4.267 3.466 1.00 0.74 H new ATOM 0 HD12 ILE A 376 13.365 4.603 1.893 1.00 0.74 H new ATOM 0 HD13 ILE A 376 12.388 3.132 2.113 1.00 0.74 H new ATOM 1570 N PRO A 377 18.004 0.252 1.304 1.00 0.64 N ATOM 1571 CA PRO A 377 18.859 -0.253 0.231 1.00 0.67 C ATOM 1572 C PRO A 377 18.111 -1.143 -0.760 1.00 0.63 C ATOM 1573 O PRO A 377 16.966 -1.530 -0.527 1.00 0.58 O ATOM 1574 CB PRO A 377 19.912 -1.055 0.977 1.00 0.71 C ATOM 1575 CG PRO A 377 19.191 -1.579 2.175 1.00 0.71 C ATOM 1576 CD PRO A 377 18.165 -0.533 2.543 1.00 0.63 C ATOM 0 HA PRO A 377 19.262 0.556 -0.378 1.00 0.67 H new ATOM 0 HB2 PRO A 377 20.305 -1.865 0.363 1.00 0.71 H new ATOM 0 HB3 PRO A 377 20.759 -0.432 1.263 1.00 0.71 H new ATOM 0 HG2 PRO A 377 18.712 -2.533 1.954 1.00 0.71 H new ATOM 0 HG3 PRO A 377 19.882 -1.753 3.000 1.00 0.71 H new ATOM 0 HD2 PRO A 377 17.224 -0.987 2.854 1.00 0.63 H new ATOM 0 HD3 PRO A 377 18.507 0.090 3.370 1.00 0.63 H new ATOM 1584 N ALA A 378 18.765 -1.426 -1.881 1.00 0.68 N ATOM 1585 CA ALA A 378 18.208 -2.283 -2.920 1.00 0.68 C ATOM 1586 C ALA A 378 17.747 -3.624 -2.358 1.00 0.65 C ATOM 1587 O ALA A 378 18.301 -4.123 -1.376 1.00 0.65 O ATOM 1588 CB ALA A 378 19.245 -2.501 -4.008 1.00 0.74 C ATOM 0 H ALA A 378 19.696 -1.068 -2.095 1.00 0.68 H new ATOM 0 HA ALA A 378 17.334 -1.785 -3.338 1.00 0.68 H new ATOM 0 HB1 ALA A 378 18.828 -3.142 -4.785 1.00 0.74 H new ATOM 0 HB2 ALA A 378 19.525 -1.541 -4.441 1.00 0.74 H new ATOM 0 HB3 ALA A 378 20.127 -2.977 -3.580 1.00 0.74 H new ATOM 1594 N ASN A 379 16.726 -4.194 -2.999 1.00 0.68 N ATOM 1595 CA ASN A 379 16.149 -5.483 -2.600 1.00 0.69 C ATOM 1596 C ASN A 379 15.374 -5.361 -1.292 1.00 0.62 C ATOM 1597 O ASN A 379 15.045 -6.365 -0.652 1.00 0.67 O ATOM 1598 CB ASN A 379 17.221 -6.577 -2.483 1.00 0.80 C ATOM 1599 CG ASN A 379 17.893 -6.880 -3.807 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.411 -7.702 -4.593 1.00 1.49 O ATOM 1601 ND2 ASN A 379 19.016 -6.225 -4.060 1.00 1.37 N ATOM 0 H ASN A 379 16.273 -3.776 -3.812 1.00 0.68 H new ATOM 0 HA ASN A 379 15.455 -5.776 -3.388 1.00 0.69 H new ATOM 0 HB2 ASN A 379 17.975 -6.265 -1.760 1.00 0.80 H new ATOM 0 HB3 ASN A 379 16.764 -7.488 -2.095 1.00 0.80 H new ATOM 0 HD21 ASN A 379 19.518 -6.391 -4.932 1.00 1.37 H new ATOM 0 HD22 ASN A 379 19.379 -5.554 -3.383 1.00 1.37 H new ATOM 1608 N SER A 380 15.074 -4.132 -0.898 1.00 0.63 N ATOM 1609 CA SER A 380 14.253 -3.897 0.271 1.00 0.64 C ATOM 1610 C SER A 380 12.796 -4.163 -0.068 1.00 0.49 C ATOM 1611 O SER A 380 12.255 -3.614 -1.029 1.00 0.60 O ATOM 1612 CB SER A 380 14.430 -2.466 0.784 1.00 0.84 C ATOM 1613 OG SER A 380 13.779 -2.282 2.030 1.00 1.84 O ATOM 0 H SER A 380 15.388 -3.286 -1.373 1.00 0.63 H new ATOM 0 HA SER A 380 14.567 -4.577 1.063 1.00 0.64 H new ATOM 0 HB2 SER A 380 15.492 -2.244 0.890 1.00 0.84 H new ATOM 0 HB3 SER A 380 14.028 -1.763 0.054 1.00 0.84 H new ATOM 0 HG SER A 380 14.340 -1.730 2.614 1.00 1.84 H new ATOM 1619 N GLU A 381 12.177 -5.017 0.718 1.00 0.39 N ATOM 1620 CA GLU A 381 10.794 -5.386 0.507 1.00 0.30 C ATOM 1621 C GLU A 381 9.932 -4.635 1.508 1.00 0.27 C ATOM 1622 O GLU A 381 10.034 -4.849 2.718 1.00 0.32 O ATOM 1623 CB GLU A 381 10.644 -6.899 0.658 1.00 0.39 C ATOM 1624 CG GLU A 381 9.312 -7.456 0.200 1.00 0.52 C ATOM 1625 CD GLU A 381 9.354 -8.964 0.110 1.00 0.82 C ATOM 1626 OE1 GLU A 381 9.900 -9.493 -0.878 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.799 -9.626 1.018 1.00 1.03 O ATOM 0 H GLU A 381 12.616 -5.473 1.518 1.00 0.39 H new ATOM 0 HA GLU A 381 10.471 -5.118 -0.499 1.00 0.30 H new ATOM 0 HB2 GLU A 381 11.439 -7.387 0.093 1.00 0.39 H new ATOM 0 HB3 GLU A 381 10.790 -7.161 1.706 1.00 0.39 H new ATOM 0 HG2 GLU A 381 8.529 -7.152 0.895 1.00 0.52 H new ATOM 0 HG3 GLU A 381 9.055 -7.038 -0.773 1.00 0.52 H new ATOM 1634 N LEU A 382 9.121 -3.725 1.009 1.00 0.24 N ATOM 1635 CA LEU A 382 8.360 -2.831 1.866 1.00 0.23 C ATOM 1636 C LEU A 382 7.046 -3.467 2.292 1.00 0.20 C ATOM 1637 O LEU A 382 6.444 -4.230 1.537 1.00 0.22 O ATOM 1638 CB LEU A 382 8.076 -1.523 1.126 1.00 0.27 C ATOM 1639 CG LEU A 382 9.307 -0.776 0.614 1.00 0.32 C ATOM 1640 CD1 LEU A 382 8.882 0.436 -0.194 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.197 -0.355 1.771 1.00 0.37 C ATOM 0 H LEU A 382 8.970 -3.583 0.010 1.00 0.24 H new ATOM 0 HA LEU A 382 8.952 -2.631 2.759 1.00 0.23 H new ATOM 0 HB2 LEU A 382 7.425 -1.739 0.279 1.00 0.27 H new ATOM 0 HB3 LEU A 382 7.522 -0.862 1.792 1.00 0.27 H new ATOM 0 HG LEU A 382 9.877 -1.446 -0.030 1.00 0.32 H new ATOM 0 HD11 LEU A 382 9.766 0.961 -0.554 1.00 0.37 H new ATOM 0 HD12 LEU A 382 8.280 0.114 -1.044 1.00 0.37 H new ATOM 0 HD13 LEU A 382 8.294 1.104 0.435 1.00 0.37 H new ATOM 0 HD21 LEU A 382 11.068 0.175 1.386 1.00 0.37 H new ATOM 0 HD22 LEU A 382 9.639 0.301 2.439 1.00 0.37 H new ATOM 0 HD23 LEU A 382 10.523 -1.239 2.319 1.00 0.37 H new ATOM 1653 N THR A 383 6.604 -3.158 3.499 1.00 0.20 N ATOM 1654 CA THR A 383 5.304 -3.590 3.973 1.00 0.20 C ATOM 1655 C THR A 383 4.487 -2.370 4.395 1.00 0.19 C ATOM 1656 O THR A 383 4.920 -1.585 5.239 1.00 0.18 O ATOM 1657 CB THR A 383 5.428 -4.569 5.164 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.238 -5.692 4.791 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.059 -5.058 5.614 1.00 0.27 C ATOM 0 H THR A 383 7.133 -2.604 4.173 1.00 0.20 H new ATOM 0 HA THR A 383 4.804 -4.115 3.159 1.00 0.20 H new ATOM 0 HB THR A 383 5.896 -4.037 5.992 1.00 0.23 H new ATOM 0 HG1 THR A 383 6.314 -6.307 5.550 1.00 0.26 H new ATOM 0 HG21 THR A 383 4.175 -5.745 6.452 1.00 0.27 H new ATOM 0 HG22 THR A 383 3.452 -4.207 5.924 1.00 0.27 H new ATOM 0 HG23 THR A 383 3.567 -5.573 4.789 1.00 0.27 H new ATOM 1667 N PHE A 384 3.324 -2.206 3.797 1.00 0.21 N ATOM 1668 CA PHE A 384 2.490 -1.053 4.067 1.00 0.20 C ATOM 1669 C PHE A 384 1.144 -1.472 4.621 1.00 0.21 C ATOM 1670 O PHE A 384 0.342 -2.099 3.922 1.00 0.24 O ATOM 1671 CB PHE A 384 2.278 -0.231 2.795 1.00 0.21 C ATOM 1672 CG PHE A 384 3.488 0.539 2.348 1.00 0.21 C ATOM 1673 CD1 PHE A 384 3.771 1.790 2.874 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.351 0.002 1.409 1.00 0.22 C ATOM 1675 CE1 PHE A 384 4.896 2.485 2.471 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.472 0.695 1.000 1.00 0.27 C ATOM 1677 CZ PHE A 384 5.703 1.990 1.508 1.00 0.31 C ATOM 0 H PHE A 384 2.934 -2.860 3.118 1.00 0.21 H new ATOM 0 HA PHE A 384 3.004 -0.443 4.810 1.00 0.20 H new ATOM 0 HB2 PHE A 384 1.970 -0.900 1.991 1.00 0.21 H new ATOM 0 HB3 PHE A 384 1.458 0.468 2.960 1.00 0.21 H new ATOM 0 HD1 PHE A 384 3.106 2.226 3.605 1.00 0.27 H new ATOM 0 HD2 PHE A 384 4.145 -0.972 0.991 1.00 0.22 H new ATOM 0 HE1 PHE A 384 5.132 3.433 2.931 1.00 0.32 H new ATOM 0 HE2 PHE A 384 6.164 0.251 0.300 1.00 0.27 H new ATOM 0 HZ PHE A 384 6.522 2.583 1.129 1.00 0.31 H new ATOM 1687 N ASP A 385 0.910 -1.159 5.884 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.426 -1.271 6.443 1.00 0.27 C ATOM 1689 C ASP A 385 -1.267 -0.148 5.870 1.00 0.23 C ATOM 1690 O ASP A 385 -1.108 1.005 6.267 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.416 -1.151 7.976 1.00 0.42 C ATOM 1692 CG ASP A 385 0.148 -2.361 8.687 1.00 0.95 C ATOM 1693 OD1 ASP A 385 1.387 -2.484 8.774 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -0.648 -3.174 9.203 1.00 1.30 O ATOM 0 H ASP A 385 1.621 -0.828 6.537 1.00 0.21 H new ATOM 0 HA ASP A 385 -0.832 -2.250 6.187 1.00 0.27 H new ATOM 0 HB2 ASP A 385 0.166 -0.274 8.257 1.00 0.42 H new ATOM 0 HB3 ASP A 385 -1.435 -0.982 8.323 1.00 0.42 H new ATOM 1699 N VAL A 386 -2.137 -0.462 4.925 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.921 0.568 4.269 1.00 0.23 C ATOM 1701 C VAL A 386 -4.408 0.346 4.492 1.00 0.22 C ATOM 1702 O VAL A 386 -4.911 -0.777 4.404 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.622 0.662 2.751 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.150 0.974 2.516 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.035 -0.609 2.022 1.00 0.29 C ATOM 0 H VAL A 386 -2.317 -1.411 4.598 1.00 0.21 H new ATOM 0 HA VAL A 386 -2.629 1.515 4.722 1.00 0.23 H new ATOM 0 HB VAL A 386 -3.216 1.479 2.342 1.00 0.26 H new ATOM 0 HG11 VAL A 386 -0.958 1.036 1.445 1.00 0.28 H new ATOM 0 HG12 VAL A 386 -0.900 1.925 2.986 1.00 0.28 H new ATOM 0 HG13 VAL A 386 -0.537 0.184 2.949 1.00 0.28 H new ATOM 0 HG21 VAL A 386 -2.811 -0.508 0.960 1.00 0.29 H new ATOM 0 HG22 VAL A 386 -2.485 -1.457 2.430 1.00 0.29 H new ATOM 0 HG23 VAL A 386 -4.105 -0.773 2.153 1.00 0.29 H new ATOM 1715 N LYS A 387 -5.098 1.425 4.805 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.531 1.389 5.017 1.00 0.22 C ATOM 1717 C LYS A 387 -7.163 2.647 4.430 1.00 0.21 C ATOM 1718 O LYS A 387 -6.726 3.767 4.710 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.824 1.240 6.516 1.00 0.32 C ATOM 1720 CG LYS A 387 -8.294 1.323 6.901 1.00 1.08 C ATOM 1721 CD LYS A 387 -8.537 0.674 8.259 1.00 1.06 C ATOM 1722 CE LYS A 387 -7.680 1.301 9.352 1.00 1.62 C ATOM 1723 NZ LYS A 387 -7.461 0.366 10.489 1.00 2.53 N ATOM 0 H LYS A 387 -4.682 2.349 4.919 1.00 0.19 H new ATOM 0 HA LYS A 387 -6.969 0.530 4.508 1.00 0.22 H new ATOM 0 HB2 LYS A 387 -6.430 0.281 6.853 1.00 0.32 H new ATOM 0 HB3 LYS A 387 -6.280 2.015 7.055 1.00 0.32 H new ATOM 0 HG2 LYS A 387 -8.608 2.366 6.930 1.00 1.08 H new ATOM 0 HG3 LYS A 387 -8.901 0.828 6.143 1.00 1.08 H new ATOM 0 HD2 LYS A 387 -9.590 0.770 8.524 1.00 1.06 H new ATOM 0 HD3 LYS A 387 -8.321 -0.392 8.195 1.00 1.06 H new ATOM 0 HE2 LYS A 387 -6.718 1.597 8.934 1.00 1.62 H new ATOM 0 HE3 LYS A 387 -8.162 2.209 9.716 1.00 1.62 H new ATOM 0 HZ1 LYS A 387 -7.468 0.898 11.382 1.00 2.53 H new ATOM 0 HZ2 LYS A 387 -8.219 -0.346 10.504 1.00 2.53 H new ATOM 0 HZ3 LYS A 387 -6.543 -0.109 10.376 1.00 2.53 H new ATOM 1737 N LEU A 388 -8.185 2.453 3.608 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.783 3.545 2.854 1.00 0.21 C ATOM 1739 C LEU A 388 -9.984 4.090 3.612 1.00 0.24 C ATOM 1740 O LEU A 388 -10.775 3.323 4.150 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.192 3.050 1.459 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.598 4.133 0.455 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.494 5.161 0.304 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -9.908 3.506 -0.893 1.00 0.24 C ATOM 0 H LEU A 388 -8.619 1.544 3.446 1.00 0.21 H new ATOM 0 HA LEU A 388 -8.057 4.349 2.733 1.00 0.21 H new ATOM 0 HB2 LEU A 388 -8.361 2.485 1.037 1.00 0.21 H new ATOM 0 HB3 LEU A 388 -10.025 2.356 1.571 1.00 0.21 H new ATOM 0 HG LEU A 388 -10.491 4.633 0.830 1.00 0.21 H new ATOM 0 HD11 LEU A 388 -8.801 5.922 -0.413 1.00 0.22 H new ATOM 0 HD12 LEU A 388 -8.299 5.629 1.269 1.00 0.22 H new ATOM 0 HD13 LEU A 388 -7.587 4.672 -0.052 1.00 0.22 H new ATOM 0 HD21 LEU A 388 -10.196 4.285 -1.599 1.00 0.24 H new ATOM 0 HD22 LEU A 388 -9.024 2.987 -1.265 1.00 0.24 H new ATOM 0 HD23 LEU A 388 -10.727 2.795 -0.784 1.00 0.24 H new ATOM 1756 N VAL A 389 -10.113 5.412 3.669 1.00 0.26 N ATOM 1757 CA VAL A 389 -11.168 6.028 4.471 1.00 0.32 C ATOM 1758 C VAL A 389 -12.026 6.996 3.659 1.00 0.33 C ATOM 1759 O VAL A 389 -13.025 7.513 4.163 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.593 6.771 5.703 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.880 5.805 6.635 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.646 7.885 5.286 1.00 0.40 C ATOM 0 H VAL A 389 -9.510 6.071 3.177 1.00 0.26 H new ATOM 0 HA VAL A 389 -11.799 5.206 4.810 1.00 0.32 H new ATOM 0 HB VAL A 389 -11.433 7.217 6.235 1.00 0.39 H new ATOM 0 HG11 VAL A 389 -9.485 6.351 7.492 1.00 0.45 H new ATOM 0 HG12 VAL A 389 -10.583 5.047 6.980 1.00 0.45 H new ATOM 0 HG13 VAL A 389 -9.060 5.324 6.102 1.00 0.45 H new ATOM 0 HG21 VAL A 389 -9.260 8.386 6.174 1.00 0.40 H new ATOM 0 HG22 VAL A 389 -8.817 7.464 4.718 1.00 0.40 H new ATOM 0 HG23 VAL A 389 -10.181 8.605 4.667 1.00 0.40 H new ATOM 1772 N SER A 390 -11.657 7.229 2.404 1.00 0.32 N ATOM 1773 CA SER A 390 -12.388 8.183 1.574 1.00 0.35 C ATOM 1774 C SER A 390 -11.961 8.093 0.111 1.00 0.31 C ATOM 1775 O SER A 390 -10.867 7.615 -0.194 1.00 0.26 O ATOM 1776 CB SER A 390 -12.176 9.607 2.104 1.00 0.43 C ATOM 1777 OG SER A 390 -10.807 9.848 2.368 1.00 1.32 O ATOM 0 H SER A 390 -10.867 6.778 1.943 1.00 0.32 H new ATOM 0 HA SER A 390 -13.448 7.934 1.625 1.00 0.35 H new ATOM 0 HB2 SER A 390 -12.543 10.329 1.375 1.00 0.43 H new ATOM 0 HB3 SER A 390 -12.757 9.751 3.015 1.00 0.43 H new ATOM 0 HG SER A 390 -10.284 9.052 2.136 1.00 1.32 H new ATOM 1783 N MET A 391 -12.836 8.543 -0.784 1.00 0.38 N ATOM 1784 CA MET A 391 -12.544 8.571 -2.214 1.00 0.37 C ATOM 1785 C MET A 391 -13.484 9.538 -2.933 1.00 0.49 C ATOM 1786 O MET A 391 -14.672 9.601 -2.615 1.00 0.56 O ATOM 1787 CB MET A 391 -12.673 7.168 -2.821 1.00 0.36 C ATOM 1788 CG MET A 391 -12.521 7.130 -4.332 1.00 0.41 C ATOM 1789 SD MET A 391 -12.890 5.507 -5.029 1.00 0.49 S ATOM 1790 CE MET A 391 -11.800 4.475 -4.056 1.00 0.44 C ATOM 0 H MET A 391 -13.761 8.896 -0.541 1.00 0.38 H new ATOM 0 HA MET A 391 -11.518 8.915 -2.344 1.00 0.37 H new ATOM 0 HB2 MET A 391 -11.919 6.520 -2.374 1.00 0.36 H new ATOM 0 HB3 MET A 391 -13.646 6.756 -2.554 1.00 0.36 H new ATOM 0 HG2 MET A 391 -13.183 7.872 -4.778 1.00 0.41 H new ATOM 0 HG3 MET A 391 -11.502 7.412 -4.598 1.00 0.41 H new ATOM 0 HE1 MET A 391 -11.830 3.454 -4.437 1.00 0.44 H new ATOM 0 HE2 MET A 391 -10.781 4.858 -4.122 1.00 0.44 H new ATOM 0 HE3 MET A 391 -12.124 4.484 -3.015 1.00 0.44 H new ATOM 1800 N LYS A 392 -12.926 10.294 -3.880 1.00 0.56 N ATOM 1801 CA LYS A 392 -13.692 11.197 -4.736 1.00 0.71 C ATOM 1802 C LYS A 392 -14.301 12.347 -3.931 1.00 1.63 C ATOM 1803 O LYS A 392 -13.594 13.351 -3.720 1.00 2.38 O ATOM 1804 CB LYS A 392 -14.785 10.435 -5.499 1.00 1.70 C ATOM 1805 CG LYS A 392 -15.263 11.157 -6.748 1.00 2.54 C ATOM 1806 CD LYS A 392 -14.165 11.212 -7.798 1.00 3.38 C ATOM 1807 CE LYS A 392 -14.585 12.016 -9.020 1.00 4.14 C ATOM 1808 NZ LYS A 392 -15.801 11.461 -9.675 1.00 4.91 N ATOM 1809 OXT LYS A 392 -15.479 12.253 -3.521 1.00 2.36 O ATOM 0 H LYS A 392 -11.925 10.296 -4.074 1.00 0.56 H new ATOM 0 HA LYS A 392 -13.001 11.625 -5.462 1.00 0.71 H new ATOM 0 HB2 LYS A 392 -14.405 9.453 -5.779 1.00 1.70 H new ATOM 0 HB3 LYS A 392 -15.634 10.271 -4.836 1.00 1.70 H new ATOM 0 HG2 LYS A 392 -16.136 10.647 -7.156 1.00 2.54 H new ATOM 0 HG3 LYS A 392 -15.576 12.169 -6.490 1.00 2.54 H new ATOM 0 HD2 LYS A 392 -13.269 11.655 -7.363 1.00 3.38 H new ATOM 0 HD3 LYS A 392 -13.904 10.199 -8.103 1.00 3.38 H new ATOM 0 HE2 LYS A 392 -14.774 13.048 -8.725 1.00 4.14 H new ATOM 0 HE3 LYS A 392 -13.765 12.035 -9.738 1.00 4.14 H new ATOM 0 HZ1 LYS A 392 -15.968 11.957 -10.574 1.00 4.91 H new ATOM 0 HZ2 LYS A 392 -15.664 10.447 -9.860 1.00 4.91 H new ATOM 0 HZ3 LYS A 392 -16.622 11.591 -9.050 1.00 4.91 H new