USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 683 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 234 GLN : amide:sc= -1.25! C(o=-4.2!,f=-8.9!) USER MOD Set 1.2: A 260 THR OG1 : rot -170:sc= 0.755 USER MOD Set 1.3: A 305 HIS : no HE2:sc= -3.66! C(o=-4.2!,f=-4!) USER MOD Set 2.1: A 235 SER OG : rot 50:sc= 1.02 USER MOD Set 2.2: A 237 LYS NZ :NH3+ -136:sc= -0.832! (180deg=-3.41!) USER MOD Set 3.1: A 226 THR OG1 : rot -17:sc= 0.211 USER MOD Set 3.2: A 341 ASN : amide:sc= 0.165 X(o=0.38,f=0.49) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0131 USER MOD Single : A 231 SER OG : rot -54:sc= 0.444 USER MOD Single : A 258 THR OG1 : rot 180:sc= 0.0894 USER MOD Single : A 262 SER OG : rot 97:sc= 1.25 USER MOD Single : A 264 THR OG1 : rot 178:sc= -0.629 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ 153:sc= 1.18 (180deg=0.84) USER MOD Single : A 272 LYS NZ :NH3+ 167:sc= -0.0695 (180deg=-0.325) USER MOD Single : A 274 SER OG : rot 27:sc= 0.29 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 45:sc= 0.0949 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -88:sc= 0.0306 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.912 USER MOD Single : A 311 LYS NZ :NH3+ -118:sc= 1.11 (180deg=-0.0927) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= -0.836 USER MOD Single : A 324 GLN : amide:sc= -2.59! C(o=-2.6!,f=-8.1!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc=0.000147 X(o=0.00015,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.122 X(o=-0.12,f=-0.55) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0222 USER MOD Single : A 338 MET CE :methyl 146:sc= 0 (180deg=-1.43!) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.584 0.951 0.140 1.00 0.00 N ATOM 44 CA THR A 226 -12.549 1.618 -0.629 1.00 0.00 C ATOM 45 C THR A 226 -12.183 0.786 -1.858 1.00 0.00 C ATOM 46 O THR A 226 -12.622 1.094 -2.967 1.00 0.00 O ATOM 47 CB THR A 226 -11.301 1.898 0.224 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.912 0.721 0.946 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.556 3.039 1.199 1.00 0.00 C ATOM 0 HA THR A 226 -12.945 2.579 -0.957 1.00 0.00 H new ATOM 0 HB THR A 226 -10.493 2.187 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.658 0.086 0.962 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.659 3.219 1.791 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.811 3.942 0.644 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.381 2.775 1.861 1.00 0.00 H new ATOM 57 N GLY A 227 -11.402 -0.273 -1.648 1.00 0.00 N ATOM 58 CA GLY A 227 -11.054 -1.191 -2.724 1.00 0.00 C ATOM 59 C GLY A 227 -10.514 -0.487 -3.954 1.00 0.00 C ATOM 60 O GLY A 227 -10.798 -0.887 -5.083 1.00 0.00 O ATOM 0 H GLY A 227 -11.000 -0.514 -0.742 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -10.310 -1.900 -2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -11.936 -1.768 -3.001 1.00 0.00 H new ATOM 64 N ILE A 228 -9.734 0.557 -3.735 1.00 0.00 N ATOM 65 CA ILE A 228 -9.216 1.367 -4.826 1.00 0.00 C ATOM 66 C ILE A 228 -7.979 0.704 -5.411 1.00 0.00 C ATOM 67 O ILE A 228 -7.162 0.163 -4.678 1.00 0.00 O ATOM 68 CB ILE A 228 -8.875 2.788 -4.338 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.070 3.379 -3.578 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.503 3.671 -5.519 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.779 4.696 -2.893 1.00 0.00 C ATOM 0 H ILE A 228 -9.444 0.866 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.983 1.447 -5.597 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.021 2.739 -3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.896 3.520 -4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.403 2.659 -2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.264 4.673 -5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.636 3.251 -6.029 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.342 3.723 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.675 5.045 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.976 4.560 -2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.477 5.434 -3.636 1.00 0.00 H new ATOM 83 N THR A 229 -7.821 0.761 -6.721 1.00 0.00 N ATOM 84 CA THR A 229 -6.776 -0.002 -7.373 1.00 0.00 C ATOM 85 C THR A 229 -5.514 0.824 -7.593 1.00 0.00 C ATOM 86 O THR A 229 -5.561 2.042 -7.785 1.00 0.00 O ATOM 87 CB THR A 229 -7.276 -0.576 -8.712 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.055 0.410 -9.408 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.113 -1.824 -8.476 1.00 0.00 C ATOM 0 H THR A 229 -8.397 1.322 -7.348 1.00 0.00 H new ATOM 0 HA THR A 229 -6.518 -0.825 -6.706 1.00 0.00 H new ATOM 0 HB THR A 229 -6.412 -0.845 -9.320 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.368 0.038 -10.259 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.458 -2.217 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.508 -2.578 -7.971 1.00 0.00 H new ATOM 0 HG23 THR A 229 -8.973 -1.573 -7.855 1.00 0.00 H new ATOM 97 N VAL A 230 -4.388 0.129 -7.520 1.00 0.00 N ATOM 98 CA VAL A 230 -3.063 0.720 -7.652 1.00 0.00 C ATOM 99 C VAL A 230 -2.891 1.458 -8.985 1.00 0.00 C ATOM 100 O VAL A 230 -3.520 1.112 -9.985 1.00 0.00 O ATOM 101 CB VAL A 230 -1.989 -0.381 -7.532 1.00 0.00 C ATOM 102 CG1 VAL A 230 -1.967 -1.246 -8.774 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.620 0.210 -7.259 1.00 0.00 C ATOM 0 H VAL A 230 -4.369 -0.879 -7.365 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.947 1.450 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.251 -1.011 -6.682 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.202 -2.016 -8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -2.941 -1.718 -8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.742 -0.628 -9.644 1.00 0.00 H new ATOM 0 HG21 VAL A 230 0.114 -0.592 -7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.342 0.877 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.646 0.771 -6.325 1.00 0.00 H new ATOM 113 N SER A 231 -2.039 2.475 -8.994 1.00 0.00 N ATOM 114 CA SER A 231 -1.785 3.245 -10.201 1.00 0.00 C ATOM 115 C SER A 231 -0.458 2.822 -10.835 1.00 0.00 C ATOM 116 O SER A 231 0.374 3.660 -11.189 1.00 0.00 O ATOM 117 CB SER A 231 -1.774 4.745 -9.875 1.00 0.00 C ATOM 118 OG SER A 231 -1.615 5.535 -11.043 1.00 0.00 O ATOM 0 H SER A 231 -1.512 2.785 -8.177 1.00 0.00 H new ATOM 0 HA SER A 231 -2.583 3.050 -10.917 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.705 5.016 -9.376 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.964 4.960 -9.177 1.00 0.00 H new ATOM 0 HG SER A 231 -0.818 5.240 -11.531 1.00 0.00 H new ATOM 124 N GLY A 232 -0.261 1.517 -10.969 1.00 0.00 N ATOM 125 CA GLY A 232 0.950 1.008 -11.585 1.00 0.00 C ATOM 126 C GLY A 232 1.712 0.071 -10.672 1.00 0.00 C ATOM 127 O GLY A 232 1.464 0.032 -9.471 1.00 0.00 O ATOM 0 H GLY A 232 -0.919 0.801 -10.662 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.694 0.485 -12.506 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.593 1.844 -11.862 1.00 0.00 H new ATOM 131 N ALA A 233 2.632 -0.689 -11.245 1.00 0.00 N ATOM 132 CA ALA A 233 3.438 -1.620 -10.474 1.00 0.00 C ATOM 133 C ALA A 233 4.564 -0.885 -9.764 1.00 0.00 C ATOM 134 O ALA A 233 5.371 -0.201 -10.399 1.00 0.00 O ATOM 135 CB ALA A 233 3.998 -2.707 -11.379 1.00 0.00 C ATOM 0 H ALA A 233 2.839 -0.679 -12.244 1.00 0.00 H new ATOM 0 HA ALA A 233 2.805 -2.088 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.600 -3.398 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.177 -3.250 -11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.619 -2.253 -12.151 1.00 0.00 H new ATOM 141 N GLN A 234 4.614 -1.023 -8.450 1.00 0.00 N ATOM 142 CA GLN A 234 5.612 -0.338 -7.648 1.00 0.00 C ATOM 143 C GLN A 234 6.268 -1.289 -6.653 1.00 0.00 C ATOM 144 O GLN A 234 5.594 -2.039 -5.948 1.00 0.00 O ATOM 145 CB GLN A 234 4.984 0.842 -6.905 1.00 0.00 C ATOM 146 CG GLN A 234 4.563 1.981 -7.820 1.00 0.00 C ATOM 147 CD GLN A 234 4.009 3.171 -7.065 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.380 3.029 -6.015 1.00 0.00 O ATOM 149 NE2 GLN A 234 4.258 4.361 -7.585 1.00 0.00 N ATOM 0 H GLN A 234 3.971 -1.606 -7.914 1.00 0.00 H new ATOM 0 HA GLN A 234 6.382 0.035 -8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 234 4.113 0.491 -6.351 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.696 1.220 -6.172 1.00 0.00 H new ATOM 0 HG2 GLN A 234 5.421 2.300 -8.412 1.00 0.00 H new ATOM 0 HG3 GLN A 234 3.810 1.619 -8.520 1.00 0.00 H new ATOM 0 HE21 GLN A 234 4.782 4.437 -8.457 1.00 0.00 H new ATOM 0 HE22 GLN A 234 3.926 5.203 -7.115 1.00 0.00 H new ATOM 158 N SER A 235 7.588 -1.257 -6.615 1.00 0.00 N ATOM 159 CA SER A 235 8.348 -2.036 -5.656 1.00 0.00 C ATOM 160 C SER A 235 9.375 -1.131 -4.991 1.00 0.00 C ATOM 161 O SER A 235 10.413 -0.819 -5.576 1.00 0.00 O ATOM 162 CB SER A 235 9.038 -3.212 -6.361 1.00 0.00 C ATOM 163 OG SER A 235 9.713 -4.061 -5.440 1.00 0.00 O ATOM 0 H SER A 235 8.160 -0.694 -7.244 1.00 0.00 H new ATOM 0 HA SER A 235 7.680 -2.442 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.296 -3.791 -6.912 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.751 -2.830 -7.092 1.00 0.00 H new ATOM 0 HG SER A 235 9.107 -4.295 -4.706 1.00 0.00 H new ATOM 169 N PHE A 236 9.081 -0.704 -3.773 1.00 0.00 N ATOM 170 CA PHE A 236 9.948 0.223 -3.065 1.00 0.00 C ATOM 171 C PHE A 236 10.902 -0.536 -2.164 1.00 0.00 C ATOM 172 O PHE A 236 10.507 -1.490 -1.498 1.00 0.00 O ATOM 173 CB PHE A 236 9.120 1.213 -2.244 1.00 0.00 C ATOM 174 CG PHE A 236 8.142 1.994 -3.069 1.00 0.00 C ATOM 175 CD1 PHE A 236 8.587 2.918 -4.001 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.779 1.803 -2.917 1.00 0.00 C ATOM 177 CE1 PHE A 236 7.690 3.636 -4.766 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.878 2.518 -3.679 1.00 0.00 C ATOM 179 CZ PHE A 236 6.335 3.436 -4.604 1.00 0.00 C ATOM 0 H PHE A 236 8.249 -0.985 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 236 10.528 0.783 -3.799 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.579 0.669 -1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.792 1.906 -1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 236 9.647 3.078 -4.130 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.417 1.087 -2.194 1.00 0.00 H new ATOM 0 HE1 PHE A 236 8.048 4.353 -5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.817 2.360 -3.552 1.00 0.00 H new ATOM 0 HZ PHE A 236 5.631 3.997 -5.201 1.00 0.00 H new ATOM 189 N LYS A 237 12.155 -0.118 -2.150 1.00 0.00 N ATOM 190 CA LYS A 237 13.171 -0.801 -1.373 1.00 0.00 C ATOM 191 C LYS A 237 13.620 0.029 -0.184 1.00 0.00 C ATOM 192 O LYS A 237 13.648 1.258 -0.251 1.00 0.00 O ATOM 193 CB LYS A 237 14.394 -1.113 -2.226 1.00 0.00 C ATOM 194 CG LYS A 237 14.222 -2.268 -3.190 1.00 0.00 C ATOM 195 CD LYS A 237 13.399 -1.868 -4.389 1.00 0.00 C ATOM 196 CE LYS A 237 13.291 -2.999 -5.402 1.00 0.00 C ATOM 197 NZ LYS A 237 12.419 -4.099 -4.928 1.00 0.00 N ATOM 0 H LYS A 237 12.493 0.693 -2.669 1.00 0.00 H new ATOM 0 HA LYS A 237 12.718 -1.726 -1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.660 -0.221 -2.794 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.233 -1.332 -1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 237 15.201 -2.618 -3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 237 13.741 -3.102 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 237 12.401 -1.575 -4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.848 -0.996 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 237 12.899 -2.607 -6.340 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.286 -3.392 -5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.870 -5.013 -5.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.272 -4.008 -3.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 11.501 -4.049 -5.415 1.00 0.00 H new ATOM 211 N PRO A 238 13.965 -0.638 0.926 1.00 0.00 N ATOM 212 CA PRO A 238 14.596 0.011 2.066 1.00 0.00 C ATOM 213 C PRO A 238 16.090 0.204 1.828 1.00 0.00 C ATOM 214 O PRO A 238 16.766 -0.686 1.301 1.00 0.00 O ATOM 215 CB PRO A 238 14.353 -0.970 3.210 1.00 0.00 C ATOM 216 CG PRO A 238 14.281 -2.307 2.555 1.00 0.00 C ATOM 217 CD PRO A 238 13.750 -2.078 1.163 1.00 0.00 C ATOM 0 HA PRO A 238 14.196 1.006 2.262 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.159 -0.931 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.429 -0.739 3.740 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.265 -2.775 2.522 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.627 -2.977 3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.280 -2.686 0.430 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.694 -2.340 1.091 1.00 0.00 H new ATOM 488 N PHE A 256 9.488 5.014 5.130 1.00 0.00 N ATOM 489 CA PHE A 256 8.104 5.153 4.709 1.00 0.00 C ATOM 490 C PHE A 256 7.971 4.909 3.212 1.00 0.00 C ATOM 491 O PHE A 256 8.772 5.403 2.416 1.00 0.00 O ATOM 492 CB PHE A 256 7.576 6.546 5.061 1.00 0.00 C ATOM 493 CG PHE A 256 7.685 6.873 6.524 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.738 6.416 7.423 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.743 7.628 6.998 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.841 6.711 8.769 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.854 7.925 8.343 1.00 0.00 C ATOM 498 CZ PHE A 256 7.902 7.464 9.229 1.00 0.00 C ATOM 0 HA PHE A 256 7.511 4.407 5.238 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.127 7.291 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.532 6.618 4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.909 5.822 7.069 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.491 7.990 6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.092 6.353 9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.684 8.517 8.700 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.987 7.692 10.281 1.00 0.00 H new ATOM 508 N ALA A 257 6.961 4.145 2.834 1.00 0.00 N ATOM 509 CA ALA A 257 6.713 3.846 1.433 1.00 0.00 C ATOM 510 C ALA A 257 5.597 4.723 0.892 1.00 0.00 C ATOM 511 O ALA A 257 4.489 4.732 1.432 1.00 0.00 O ATOM 512 CB ALA A 257 6.363 2.378 1.256 1.00 0.00 C ATOM 0 H ALA A 257 6.297 3.719 3.480 1.00 0.00 H new ATOM 0 HA ALA A 257 7.623 4.056 0.871 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.181 2.172 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.190 1.762 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.467 2.146 1.831 1.00 0.00 H new ATOM 518 N THR A 258 5.893 5.470 -0.159 1.00 0.00 N ATOM 519 CA THR A 258 4.905 6.333 -0.779 1.00 0.00 C ATOM 520 C THR A 258 4.156 5.601 -1.890 1.00 0.00 C ATOM 521 O THR A 258 4.658 5.455 -3.003 1.00 0.00 O ATOM 522 CB THR A 258 5.555 7.612 -1.331 1.00 0.00 C ATOM 523 OG1 THR A 258 6.986 7.478 -1.334 1.00 0.00 O ATOM 524 CG2 THR A 258 5.146 8.824 -0.504 1.00 0.00 C ATOM 0 H THR A 258 6.812 5.495 -0.600 1.00 0.00 H new ATOM 0 HA THR A 258 4.188 6.616 -0.008 1.00 0.00 H new ATOM 0 HB THR A 258 5.209 7.759 -2.354 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.391 8.297 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.617 9.718 -0.912 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.062 8.938 -0.536 1.00 0.00 H new ATOM 0 HG23 THR A 258 5.465 8.684 0.529 1.00 0.00 H new ATOM 532 N VAL A 259 2.948 5.158 -1.575 1.00 0.00 N ATOM 533 CA VAL A 259 2.149 4.354 -2.490 1.00 0.00 C ATOM 534 C VAL A 259 1.404 5.236 -3.482 1.00 0.00 C ATOM 535 O VAL A 259 0.627 6.106 -3.081 1.00 0.00 O ATOM 536 CB VAL A 259 1.115 3.493 -1.728 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.649 2.343 -2.599 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.703 2.969 -0.427 1.00 0.00 C ATOM 0 H VAL A 259 2.494 5.345 -0.681 1.00 0.00 H new ATOM 0 HA VAL A 259 2.841 3.702 -3.023 1.00 0.00 H new ATOM 0 HB VAL A 259 0.257 4.120 -1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.079 1.744 -2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.188 2.736 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.503 1.721 -2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.958 2.366 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.578 2.357 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.995 3.808 0.204 1.00 0.00 H new ATOM 548 N THR A 260 1.648 5.024 -4.767 1.00 0.00 N ATOM 549 CA THR A 260 0.935 5.752 -5.804 1.00 0.00 C ATOM 550 C THR A 260 -0.268 4.945 -6.273 1.00 0.00 C ATOM 551 O THR A 260 -0.131 3.935 -6.968 1.00 0.00 O ATOM 552 CB THR A 260 1.838 6.066 -7.008 1.00 0.00 C ATOM 553 OG1 THR A 260 3.040 6.718 -6.566 1.00 0.00 O ATOM 554 CG2 THR A 260 1.117 6.956 -8.008 1.00 0.00 C ATOM 0 H THR A 260 2.334 4.354 -5.115 1.00 0.00 H new ATOM 0 HA THR A 260 0.606 6.697 -5.372 1.00 0.00 H new ATOM 0 HB THR A 260 2.092 5.125 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.534 7.055 -7.343 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.776 7.164 -8.851 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.220 6.450 -8.365 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.837 7.893 -7.526 1.00 0.00 H new ATOM 562 N LEU A 261 -1.444 5.388 -5.885 1.00 0.00 N ATOM 563 CA LEU A 261 -2.663 4.670 -6.196 1.00 0.00 C ATOM 564 C LEU A 261 -3.591 5.564 -6.997 1.00 0.00 C ATOM 565 O LEU A 261 -3.386 6.779 -7.041 1.00 0.00 O ATOM 566 CB LEU A 261 -3.329 4.206 -4.900 1.00 0.00 C ATOM 567 CG LEU A 261 -2.398 3.431 -3.962 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.969 3.345 -2.555 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.120 2.043 -4.524 1.00 0.00 C ATOM 0 H LEU A 261 -1.583 6.246 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.432 3.791 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.717 5.077 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.184 3.577 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.456 3.975 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.282 2.789 -1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.103 4.350 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.932 2.835 -2.584 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.457 1.503 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.058 1.497 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.646 2.134 -5.501 1.00 0.00 H new ATOM 581 N SER A 262 -4.583 4.978 -7.651 1.00 0.00 N ATOM 582 CA SER A 262 -5.520 5.755 -8.445 1.00 0.00 C ATOM 583 C SER A 262 -6.150 6.847 -7.586 1.00 0.00 C ATOM 584 O SER A 262 -6.096 8.032 -7.920 1.00 0.00 O ATOM 585 CB SER A 262 -6.593 4.838 -9.028 1.00 0.00 C ATOM 586 OG SER A 262 -6.005 3.785 -9.776 1.00 0.00 O ATOM 0 H SER A 262 -4.759 3.973 -7.647 1.00 0.00 H new ATOM 0 HA SER A 262 -4.987 6.230 -9.269 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.200 4.423 -8.223 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.262 5.414 -9.667 1.00 0.00 H new ATOM 0 HG SER A 262 -5.936 2.984 -9.215 1.00 0.00 H new ATOM 592 N ALA A 263 -6.719 6.434 -6.469 1.00 0.00 N ATOM 593 CA ALA A 263 -7.282 7.351 -5.506 1.00 0.00 C ATOM 594 C ALA A 263 -6.897 6.897 -4.113 1.00 0.00 C ATOM 595 O ALA A 263 -6.938 5.707 -3.817 1.00 0.00 O ATOM 596 CB ALA A 263 -8.797 7.428 -5.650 1.00 0.00 C ATOM 0 H ALA A 263 -6.802 5.452 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.886 8.351 -5.685 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.198 8.125 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.050 7.774 -6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.229 6.440 -5.487 1.00 0.00 H new ATOM 602 N THR A 264 -6.481 7.817 -3.274 1.00 0.00 N ATOM 603 CA THR A 264 -6.229 7.488 -1.886 1.00 0.00 C ATOM 604 C THR A 264 -7.026 8.457 -1.028 1.00 0.00 C ATOM 605 O THR A 264 -6.644 8.815 0.087 1.00 0.00 O ATOM 606 CB THR A 264 -4.713 7.520 -1.551 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.251 8.863 -1.375 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.924 6.858 -2.666 1.00 0.00 C ATOM 0 H THR A 264 -6.310 8.791 -3.523 1.00 0.00 H new ATOM 0 HA THR A 264 -6.550 6.467 -1.681 1.00 0.00 H new ATOM 0 HB THR A 264 -4.562 6.977 -0.618 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.302 8.853 -1.132 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.861 6.884 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.246 5.822 -2.775 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.097 7.392 -3.601 1.00 0.00 H new ATOM 616 N THR A 265 -8.139 8.891 -1.610 1.00 0.00 N ATOM 617 CA THR A 265 -9.068 9.803 -0.974 1.00 0.00 C ATOM 618 C THR A 265 -10.001 9.035 -0.048 1.00 0.00 C ATOM 619 O THR A 265 -10.459 7.941 -0.386 1.00 0.00 O ATOM 620 CB THR A 265 -9.902 10.538 -2.039 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.054 10.939 -3.125 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.589 11.759 -1.453 1.00 0.00 C ATOM 0 H THR A 265 -8.420 8.612 -2.550 1.00 0.00 H new ATOM 0 HA THR A 265 -8.499 10.530 -0.395 1.00 0.00 H new ATOM 0 HB THR A 265 -10.670 9.854 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.588 11.405 -3.802 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.170 12.257 -2.229 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.252 11.451 -0.645 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.838 12.447 -1.064 1.00 0.00 H new ATOM 630 N GLY A 266 -10.282 9.603 1.111 1.00 0.00 N ATOM 631 CA GLY A 266 -11.077 8.905 2.096 1.00 0.00 C ATOM 632 C GLY A 266 -10.187 8.219 3.097 1.00 0.00 C ATOM 633 O GLY A 266 -10.602 7.296 3.796 1.00 0.00 O ATOM 0 H GLY A 266 -9.974 10.535 1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.735 9.608 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.715 8.171 1.604 1.00 0.00 H new ATOM 637 N MET A 267 -8.943 8.669 3.141 1.00 0.00 N ATOM 638 CA MET A 267 -7.963 8.144 4.070 1.00 0.00 C ATOM 639 C MET A 267 -7.437 9.267 4.950 1.00 0.00 C ATOM 640 O MET A 267 -7.350 10.423 4.521 1.00 0.00 O ATOM 641 CB MET A 267 -6.801 7.485 3.318 1.00 0.00 C ATOM 642 CG MET A 267 -7.221 6.328 2.425 1.00 0.00 C ATOM 643 SD MET A 267 -5.834 5.594 1.535 1.00 0.00 S ATOM 644 CE MET A 267 -6.676 4.333 0.579 1.00 0.00 C ATOM 0 H MET A 267 -8.588 9.407 2.534 1.00 0.00 H new ATOM 0 HA MET A 267 -8.444 7.389 4.692 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.302 8.238 2.709 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.070 7.125 4.042 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.703 5.562 3.033 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.962 6.679 1.707 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.950 3.790 -0.026 1.00 0.00 H new ATOM 0 HE2 MET A 267 -7.178 3.639 1.254 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.413 4.802 -0.073 1.00 0.00 H new ATOM 654 N LYS A 268 -7.110 8.931 6.181 1.00 0.00 N ATOM 655 CA LYS A 268 -6.540 9.885 7.112 1.00 0.00 C ATOM 656 C LYS A 268 -5.430 9.219 7.905 1.00 0.00 C ATOM 657 O LYS A 268 -5.271 8.005 7.840 1.00 0.00 O ATOM 658 CB LYS A 268 -7.626 10.412 8.055 1.00 0.00 C ATOM 659 CG LYS A 268 -8.431 9.301 8.708 1.00 0.00 C ATOM 660 CD LYS A 268 -9.529 9.834 9.607 1.00 0.00 C ATOM 661 CE LYS A 268 -10.377 8.701 10.165 1.00 0.00 C ATOM 662 NZ LYS A 268 -9.552 7.680 10.863 1.00 0.00 N ATOM 0 H LYS A 268 -7.231 7.993 6.564 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.125 10.727 6.558 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.162 11.022 8.830 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.300 11.063 7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.872 8.673 7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.763 8.667 9.291 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.089 10.401 10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.160 10.523 9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.114 9.107 10.858 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.929 8.228 9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.127 7.205 11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.214 6.977 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.737 8.142 11.315 1.00 0.00 H new ATOM 676 N ARG A 269 -4.664 10.006 8.646 1.00 0.00 N ATOM 677 CA ARG A 269 -3.565 9.470 9.442 1.00 0.00 C ATOM 678 C ARG A 269 -4.052 8.395 10.410 1.00 0.00 C ATOM 679 O ARG A 269 -5.010 8.605 11.155 1.00 0.00 O ATOM 680 CB ARG A 269 -2.876 10.588 10.228 1.00 0.00 C ATOM 681 CG ARG A 269 -1.870 11.383 9.421 1.00 0.00 C ATOM 682 CD ARG A 269 -1.161 12.413 10.285 1.00 0.00 C ATOM 683 NE ARG A 269 0.184 12.708 9.787 1.00 0.00 N ATOM 684 CZ ARG A 269 0.864 13.817 10.078 1.00 0.00 C ATOM 685 NH1 ARG A 269 0.301 14.776 10.803 1.00 0.00 N ATOM 686 NH2 ARG A 269 2.106 13.971 9.637 1.00 0.00 N ATOM 0 H ARG A 269 -4.781 11.017 8.714 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.852 9.019 8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -3.636 11.268 10.613 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.371 10.153 11.091 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -1.137 10.707 8.982 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -2.376 11.884 8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.748 13.331 10.312 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.097 12.046 11.309 1.00 0.00 H new ATOM 0 HE ARG A 269 0.629 12.021 9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.655 14.666 11.140 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.825 15.623 11.023 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.542 13.240 9.074 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.625 14.820 9.861 1.00 0.00 H new ATOM 700 N GLY A 270 -3.396 7.242 10.386 1.00 0.00 N ATOM 701 CA GLY A 270 -3.713 6.190 11.331 1.00 0.00 C ATOM 702 C GLY A 270 -4.747 5.211 10.815 1.00 0.00 C ATOM 703 O GLY A 270 -5.358 4.481 11.600 1.00 0.00 O ATOM 0 H GLY A 270 -2.650 7.017 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.801 5.647 11.579 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.078 6.639 12.255 1.00 0.00 H new ATOM 707 N ASP A 271 -4.950 5.179 9.504 1.00 0.00 N ATOM 708 CA ASP A 271 -5.923 4.266 8.921 1.00 0.00 C ATOM 709 C ASP A 271 -5.246 2.979 8.493 1.00 0.00 C ATOM 710 O ASP A 271 -4.036 2.950 8.248 1.00 0.00 O ATOM 711 CB ASP A 271 -6.643 4.895 7.725 1.00 0.00 C ATOM 712 CG ASP A 271 -7.671 5.933 8.126 1.00 0.00 C ATOM 713 OD1 ASP A 271 -7.982 6.049 9.336 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.188 6.628 7.231 1.00 0.00 O ATOM 0 H ASP A 271 -4.460 5.768 8.831 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.667 4.048 9.687 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.906 5.357 7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.134 4.110 7.151 1.00 0.00 H new ATOM 719 N LYS A 272 -6.026 1.918 8.415 1.00 0.00 N ATOM 720 CA LYS A 272 -5.508 0.613 8.054 1.00 0.00 C ATOM 721 C LYS A 272 -5.850 0.288 6.612 1.00 0.00 C ATOM 722 O LYS A 272 -7.022 0.142 6.270 1.00 0.00 O ATOM 723 CB LYS A 272 -6.135 -0.447 8.950 1.00 0.00 C ATOM 724 CG LYS A 272 -5.507 -1.825 8.811 1.00 0.00 C ATOM 725 CD LYS A 272 -4.108 -1.871 9.412 1.00 0.00 C ATOM 726 CE LYS A 272 -4.128 -1.582 10.905 1.00 0.00 C ATOM 727 NZ LYS A 272 -5.047 -2.493 11.641 1.00 0.00 N ATOM 0 H LYS A 272 -7.029 1.936 8.599 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.425 0.624 8.177 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.053 -0.125 9.988 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.198 -0.519 8.721 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.139 -2.564 9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.459 -2.098 7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.669 -2.853 9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.472 -1.143 8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.120 -1.683 11.307 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.434 -0.549 11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -4.869 -2.414 12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.033 -2.229 11.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.882 -3.473 11.336 1.00 0.00 H new ATOM 741 N ILE A 273 -4.840 0.140 5.776 1.00 0.00 N ATOM 742 CA ILE A 273 -5.078 -0.252 4.401 1.00 0.00 C ATOM 743 C ILE A 273 -4.505 -1.637 4.146 1.00 0.00 C ATOM 744 O ILE A 273 -3.421 -1.976 4.627 1.00 0.00 O ATOM 745 CB ILE A 273 -4.500 0.765 3.385 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.993 0.960 3.586 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.228 2.098 3.502 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.375 1.940 2.606 1.00 0.00 C ATOM 0 H ILE A 273 -3.860 0.283 6.020 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.158 -0.271 4.253 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.653 0.364 2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.812 1.311 4.602 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.493 -0.004 3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.812 2.804 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.289 1.953 3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.105 2.493 4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.307 2.030 2.806 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.525 1.580 1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.848 2.915 2.719 1.00 0.00 H new ATOM 760 N SER A 274 -5.250 -2.441 3.414 1.00 0.00 N ATOM 761 CA SER A 274 -4.827 -3.784 3.087 1.00 0.00 C ATOM 762 C SER A 274 -4.738 -3.933 1.580 1.00 0.00 C ATOM 763 O SER A 274 -5.646 -3.531 0.851 1.00 0.00 O ATOM 764 CB SER A 274 -5.806 -4.808 3.669 1.00 0.00 C ATOM 765 OG SER A 274 -5.277 -6.124 3.601 1.00 0.00 O ATOM 0 H SER A 274 -6.160 -2.182 3.032 1.00 0.00 H new ATOM 0 HA SER A 274 -3.845 -3.967 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.026 -4.555 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.749 -4.764 3.123 1.00 0.00 H new ATOM 0 HG SER A 274 -4.298 -6.084 3.604 1.00 0.00 H new ATOM 771 N PHE A 275 -3.636 -4.489 1.116 1.00 0.00 N ATOM 772 CA PHE A 275 -3.426 -4.673 -0.305 1.00 0.00 C ATOM 773 C PHE A 275 -3.868 -6.068 -0.719 1.00 0.00 C ATOM 774 O PHE A 275 -3.227 -7.057 -0.373 1.00 0.00 O ATOM 775 CB PHE A 275 -1.950 -4.460 -0.645 1.00 0.00 C ATOM 776 CG PHE A 275 -1.446 -3.084 -0.310 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.552 -2.055 -1.228 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.866 -2.821 0.922 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.091 -0.788 -0.928 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.404 -1.554 1.227 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.516 -0.538 0.302 1.00 0.00 C ATOM 0 H PHE A 275 -2.872 -4.821 1.704 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.021 -3.941 -0.852 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.353 -5.197 -0.108 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.801 -4.643 -1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.001 -2.245 -2.192 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.774 -3.613 1.650 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.180 0.006 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.045 -1.360 2.190 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.155 0.452 0.539 1.00 0.00 H new ATOM 791 N ALA A 276 -4.956 -6.135 -1.469 1.00 0.00 N ATOM 792 CA ALA A 276 -5.509 -7.407 -1.905 1.00 0.00 C ATOM 793 C ALA A 276 -4.641 -8.016 -2.993 1.00 0.00 C ATOM 794 O ALA A 276 -4.574 -7.500 -4.112 1.00 0.00 O ATOM 795 CB ALA A 276 -6.937 -7.226 -2.395 1.00 0.00 C ATOM 0 H ALA A 276 -5.476 -5.318 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.523 -8.089 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.336 -8.188 -2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.552 -6.831 -1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.949 -6.529 -3.233 1.00 0.00 H new ATOM 801 N GLY A 277 -3.981 -9.112 -2.658 1.00 0.00 N ATOM 802 CA GLY A 277 -3.067 -9.746 -3.586 1.00 0.00 C ATOM 803 C GLY A 277 -1.635 -9.644 -3.113 1.00 0.00 C ATOM 804 O GLY A 277 -0.769 -10.407 -3.542 1.00 0.00 O ATOM 0 H GLY A 277 -4.062 -9.578 -1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.338 -10.795 -3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.161 -9.279 -4.567 1.00 0.00 H new ATOM 808 N VAL A 278 -1.388 -8.696 -2.222 1.00 0.00 N ATOM 809 CA VAL A 278 -0.087 -8.547 -1.593 1.00 0.00 C ATOM 810 C VAL A 278 -0.166 -9.074 -0.172 1.00 0.00 C ATOM 811 O VAL A 278 -1.056 -8.695 0.576 1.00 0.00 O ATOM 812 CB VAL A 278 0.376 -7.072 -1.573 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.651 -6.906 -0.764 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.587 -6.549 -2.983 1.00 0.00 C ATOM 0 H VAL A 278 -2.080 -8.012 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 278 0.641 -9.114 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.413 -6.490 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 278 1.951 -5.858 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.475 -7.228 0.262 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.443 -7.512 -1.204 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.912 -5.510 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.349 -7.148 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.348 -6.614 -3.539 1.00 0.00 H new ATOM 824 N LYS A 279 0.748 -9.951 0.201 1.00 0.00 N ATOM 825 CA LYS A 279 0.699 -10.567 1.515 1.00 0.00 C ATOM 826 C LYS A 279 2.099 -10.848 2.041 1.00 0.00 C ATOM 827 O LYS A 279 3.065 -10.903 1.276 1.00 0.00 O ATOM 828 CB LYS A 279 -0.135 -11.848 1.454 1.00 0.00 C ATOM 829 CG LYS A 279 0.293 -12.806 0.355 1.00 0.00 C ATOM 830 CD LYS A 279 -0.833 -13.751 -0.033 1.00 0.00 C ATOM 831 CE LYS A 279 -2.007 -12.998 -0.650 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.998 -13.918 -1.262 1.00 0.00 N ATOM 0 H LYS A 279 1.529 -10.252 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 279 0.225 -9.874 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.070 -12.359 2.415 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.182 -11.582 1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.610 -12.239 -0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.154 -13.384 0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.461 -14.491 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.172 -14.296 0.848 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.496 -12.397 0.117 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.637 -12.308 -1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.779 -13.365 -1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.539 -14.474 -2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.371 -14.560 -0.534 1.00 0.00 H new ATOM 846 N PHE A 280 2.192 -11.008 3.356 1.00 0.00 N ATOM 847 CA PHE A 280 3.470 -11.196 4.028 1.00 0.00 C ATOM 848 C PHE A 280 4.027 -12.591 3.776 1.00 0.00 C ATOM 849 O PHE A 280 3.316 -13.481 3.308 1.00 0.00 O ATOM 850 CB PHE A 280 3.318 -10.969 5.535 1.00 0.00 C ATOM 851 CG PHE A 280 2.842 -9.591 5.899 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.676 -8.496 5.755 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.562 -9.395 6.393 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.243 -7.228 6.096 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.123 -8.130 6.734 1.00 0.00 C ATOM 856 CZ PHE A 280 1.965 -7.045 6.586 1.00 0.00 C ATOM 0 H PHE A 280 1.387 -11.011 3.983 1.00 0.00 H new ATOM 0 HA PHE A 280 4.169 -10.466 3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.617 -11.702 5.934 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.278 -11.150 6.018 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.676 -8.634 5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.900 -10.240 6.513 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.904 -6.382 5.979 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.123 -7.990 7.116 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.624 -6.055 6.853 1.00 0.00 H new ATOM 866 N LEU A 281 5.299 -12.771 4.095 1.00 0.00 N ATOM 867 CA LEU A 281 5.956 -14.061 3.944 1.00 0.00 C ATOM 868 C LEU A 281 5.278 -15.110 4.816 1.00 0.00 C ATOM 869 O LEU A 281 4.932 -14.842 5.968 1.00 0.00 O ATOM 870 CB LEU A 281 7.435 -13.944 4.316 1.00 0.00 C ATOM 871 CG LEU A 281 8.232 -12.937 3.489 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.668 -12.861 3.976 1.00 0.00 C ATOM 873 CD2 LEU A 281 8.190 -13.307 2.016 1.00 0.00 C ATOM 0 H LEU A 281 5.901 -12.034 4.463 1.00 0.00 H new ATOM 0 HA LEU A 281 5.876 -14.372 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.509 -13.667 5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.899 -14.925 4.212 1.00 0.00 H new ATOM 0 HG LEU A 281 7.775 -11.955 3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.219 -12.138 3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.682 -12.549 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.136 -13.841 3.884 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.763 -12.579 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.621 -14.299 1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.156 -13.309 1.671 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.097 -10.762 3.647 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.354 -9.807 2.832 1.00 0.00 C ATOM 1036 C ASP A 292 -2.539 -8.872 3.717 1.00 0.00 C ATOM 1037 O ASP A 292 -2.741 -8.810 4.934 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.297 -8.980 1.950 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.098 -9.821 0.973 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.577 -10.157 -0.112 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.268 -10.137 1.283 1.00 0.00 O ATOM 0 HA ASP A 292 -2.682 -10.375 2.189 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.984 -8.423 2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.713 -8.247 1.394 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.622 -8.148 3.099 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.752 -7.224 3.807 1.00 0.00 C ATOM 1048 C ALA A 293 -1.542 -6.034 4.332 1.00 0.00 C ATOM 1049 O ALA A 293 -2.310 -5.412 3.595 1.00 0.00 O ATOM 1050 CB ALA A 293 0.375 -6.759 2.896 1.00 0.00 C ATOM 0 H ALA A 293 -1.459 -8.184 2.093 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.317 -7.744 4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.019 -6.067 3.438 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.959 -7.620 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.045 -6.256 2.025 1.00 0.00 H new ATOM 1056 N THR A 294 -1.361 -5.735 5.608 1.00 0.00 N ATOM 1057 CA THR A 294 -2.063 -4.641 6.253 1.00 0.00 C ATOM 1058 C THR A 294 -1.080 -3.608 6.791 1.00 0.00 C ATOM 1059 O THR A 294 -0.353 -3.869 7.750 1.00 0.00 O ATOM 1060 CB THR A 294 -2.942 -5.165 7.401 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.213 -6.131 8.173 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.212 -5.797 6.867 1.00 0.00 C ATOM 0 H THR A 294 -0.725 -6.243 6.223 1.00 0.00 H new ATOM 0 HA THR A 294 -2.699 -4.166 5.506 1.00 0.00 H new ATOM 0 HB THR A 294 -3.214 -4.320 8.034 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.305 -5.801 8.337 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.816 -6.159 7.699 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.778 -5.055 6.304 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.956 -6.631 6.214 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.062 -2.438 6.173 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.134 -1.390 6.564 1.00 0.00 C ATOM 1072 C PHE A 295 -0.879 -0.167 7.075 1.00 0.00 C ATOM 1073 O PHE A 295 -2.022 0.089 6.689 1.00 0.00 O ATOM 1074 CB PHE A 295 0.774 -1.013 5.394 1.00 0.00 C ATOM 1075 CG PHE A 295 1.760 -2.090 5.037 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.938 -2.230 5.752 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.511 -2.962 3.989 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.847 -3.219 5.430 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.416 -3.953 3.664 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.586 -4.081 4.385 1.00 0.00 C ATOM 0 H PHE A 295 -1.679 -2.191 5.399 1.00 0.00 H new ATOM 0 HA PHE A 295 0.486 -1.773 7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.159 -0.790 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.317 -0.101 5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.148 -1.558 6.571 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.598 -2.865 3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.762 -3.317 5.996 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.209 -4.627 2.846 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.296 -4.855 4.132 1.00 0.00 H new ATOM 1090 N SER A 296 -0.230 0.573 7.959 1.00 0.00 N ATOM 1091 CA SER A 296 -0.827 1.754 8.554 1.00 0.00 C ATOM 1092 C SER A 296 -0.350 3.016 7.843 1.00 0.00 C ATOM 1093 O SER A 296 0.849 3.199 7.618 1.00 0.00 O ATOM 1094 CB SER A 296 -0.470 1.818 10.038 1.00 0.00 C ATOM 1095 OG SER A 296 -0.848 0.624 10.704 1.00 0.00 O ATOM 0 H SER A 296 0.717 0.373 8.281 1.00 0.00 H new ATOM 0 HA SER A 296 -1.910 1.691 8.446 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.602 1.978 10.151 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.970 2.670 10.499 1.00 0.00 H new ATOM 0 HG SER A 296 -0.608 0.688 11.652 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.295 3.874 7.481 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.975 5.123 6.802 1.00 0.00 C ATOM 1103 C VAL A 297 -0.482 6.171 7.798 1.00 0.00 C ATOM 1104 O VAL A 297 -1.087 6.387 8.854 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.190 5.668 6.015 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.343 5.988 6.938 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.808 6.890 5.195 1.00 0.00 C ATOM 0 H VAL A 297 -2.291 3.728 7.647 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.177 4.911 6.090 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.513 4.885 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.181 6.369 6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.649 5.084 7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.032 6.742 7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.681 7.252 4.652 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.443 7.674 5.859 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.025 6.622 4.485 1.00 0.00 H new ATOM 1117 N VAL A 298 0.633 6.803 7.468 1.00 0.00 N ATOM 1118 CA VAL A 298 1.237 7.803 8.335 1.00 0.00 C ATOM 1119 C VAL A 298 0.778 9.203 7.938 1.00 0.00 C ATOM 1120 O VAL A 298 0.770 10.122 8.760 1.00 0.00 O ATOM 1121 CB VAL A 298 2.777 7.721 8.276 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.421 8.648 9.298 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.236 6.287 8.488 1.00 0.00 C ATOM 0 H VAL A 298 1.142 6.640 6.599 1.00 0.00 H new ATOM 0 HA VAL A 298 0.915 7.601 9.357 1.00 0.00 H new ATOM 0 HB VAL A 298 3.095 8.049 7.286 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.506 8.566 9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 298 3.121 9.676 9.096 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.098 8.366 10.300 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.324 6.243 8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.898 5.937 9.463 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.815 5.651 7.709 1.00 0.00 H new ATOM 1133 N ARG A 299 0.382 9.352 6.674 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.072 10.634 6.139 1.00 0.00 C ATOM 1135 C ARG A 299 -0.532 10.473 4.690 1.00 0.00 C ATOM 1136 O ARG A 299 0.074 9.731 3.915 1.00 0.00 O ATOM 1137 CB ARG A 299 1.066 11.667 6.219 1.00 0.00 C ATOM 1138 CG ARG A 299 0.790 12.992 5.520 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.337 13.769 6.180 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.451 15.122 5.638 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.565 15.636 5.115 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.680 14.919 5.070 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.560 16.876 4.646 1.00 0.00 N ATOM 0 H ARG A 299 0.367 8.591 5.995 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.915 10.984 6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.281 11.866 7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.965 11.227 5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.696 13.598 5.523 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.536 12.804 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.278 13.239 6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.162 13.821 7.255 1.00 0.00 H new ATOM 0 HE ARG A 299 0.379 15.714 5.661 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.690 13.967 5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -3.528 15.319 4.668 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.706 17.433 4.686 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.410 17.273 4.245 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.624 11.136 4.342 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.063 11.216 2.958 1.00 0.00 C ATOM 1159 C VAL A 300 -1.442 12.447 2.309 1.00 0.00 C ATOM 1160 O VAL A 300 -1.782 13.576 2.647 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.601 11.295 2.851 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.038 11.396 1.401 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.251 10.092 3.506 1.00 0.00 C ATOM 0 H VAL A 300 -2.225 11.629 5.003 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.740 10.311 2.444 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.924 12.194 3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.126 11.450 1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.609 12.293 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.694 10.518 0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.335 10.171 3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.912 9.181 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.975 10.058 4.560 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.525 12.214 1.381 1.00 0.00 N ATOM 1174 CA VAL A 301 0.276 13.285 0.802 1.00 0.00 C ATOM 1175 C VAL A 301 -0.536 14.154 -0.158 1.00 0.00 C ATOM 1176 O VAL A 301 -0.598 15.374 -0.003 1.00 0.00 O ATOM 1177 CB VAL A 301 1.507 12.717 0.061 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.416 13.838 -0.425 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.274 11.755 0.957 1.00 0.00 C ATOM 0 H VAL A 301 -0.316 11.287 1.010 1.00 0.00 H new ATOM 0 HA VAL A 301 0.608 13.909 1.632 1.00 0.00 H new ATOM 0 HB VAL A 301 1.153 12.168 -0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.275 13.411 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.864 14.484 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.761 14.423 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.137 11.365 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.611 12.280 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.623 10.929 1.245 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.146 13.531 -1.158 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.885 14.283 -2.175 1.00 0.00 C ATOM 1191 C ASP A 302 -3.294 13.727 -2.367 1.00 0.00 C ATOM 1192 O ASP A 302 -4.101 14.280 -3.113 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.120 14.249 -3.500 1.00 0.00 C ATOM 1194 CG ASP A 302 -1.700 15.183 -4.543 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -1.434 16.402 -4.463 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -2.410 14.700 -5.452 1.00 0.00 O ATOM 0 H ASP A 302 -1.147 12.520 -1.290 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.978 15.314 -1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.079 14.517 -3.319 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.124 13.231 -3.889 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.589 12.638 -1.678 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.863 11.964 -1.858 1.00 0.00 C ATOM 1203 C GLY A 303 -4.853 11.078 -3.089 1.00 0.00 C ATOM 1204 O GLY A 303 -5.893 10.601 -3.545 1.00 0.00 O ATOM 0 H GLY A 303 -2.969 12.204 -0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.085 11.362 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.658 12.704 -1.947 1.00 0.00 H new ATOM 1208 N THR A 304 -3.655 10.855 -3.605 1.00 0.00 N ATOM 1209 CA THR A 304 -3.409 9.900 -4.675 1.00 0.00 C ATOM 1210 C THR A 304 -2.062 9.239 -4.421 1.00 0.00 C ATOM 1211 O THR A 304 -1.477 8.594 -5.290 1.00 0.00 O ATOM 1212 CB THR A 304 -3.401 10.580 -6.059 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.582 11.759 -6.020 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.808 10.947 -6.503 1.00 0.00 C ATOM 0 H THR A 304 -2.814 11.338 -3.289 1.00 0.00 H new ATOM 0 HA THR A 304 -4.212 9.162 -4.680 1.00 0.00 H new ATOM 0 HB THR A 304 -2.991 9.872 -6.779 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.125 12.526 -5.742 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.768 11.424 -7.482 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.417 10.045 -6.564 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.249 11.635 -5.782 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.603 9.394 -3.185 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.254 9.024 -2.793 1.00 0.00 C ATOM 1224 C HIS A 305 -0.190 8.994 -1.268 1.00 0.00 C ATOM 1225 O HIS A 305 -0.424 10.018 -0.619 1.00 0.00 O ATOM 1226 CB HIS A 305 0.731 10.065 -3.348 1.00 0.00 C ATOM 1227 CG HIS A 305 2.131 9.576 -3.569 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.225 10.411 -3.513 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.612 8.360 -3.912 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.314 9.730 -3.813 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.972 8.481 -4.058 1.00 0.00 N ATOM 0 H HIS A 305 -2.161 9.782 -2.425 1.00 0.00 H new ATOM 0 HA HIS A 305 0.010 8.043 -3.189 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.342 10.439 -4.295 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.764 10.910 -2.661 1.00 0.00 H new ATOM 0 HD1 HIS A 305 3.197 11.403 -3.276 1.00 0.00 H new ATOM 0 HD2 HIS A 305 2.033 7.459 -4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.317 10.129 -3.851 1.00 0.00 H new ATOM 1240 N VAL A 306 0.101 7.834 -0.695 1.00 0.00 N ATOM 1241 CA VAL A 306 0.112 7.691 0.760 1.00 0.00 C ATOM 1242 C VAL A 306 1.498 7.289 1.233 1.00 0.00 C ATOM 1243 O VAL A 306 2.288 6.765 0.456 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.914 6.628 1.254 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.194 6.679 0.444 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.331 5.226 1.216 1.00 0.00 C ATOM 0 H VAL A 306 0.331 6.983 -1.208 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.169 8.658 1.177 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.148 6.873 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.889 5.925 0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.646 7.666 0.539 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.969 6.482 -0.604 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.076 4.512 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.046 4.978 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.548 5.180 1.859 1.00 0.00 H new ATOM 1256 N GLU A 307 1.799 7.557 2.489 1.00 0.00 N ATOM 1257 CA GLU A 307 3.039 7.088 3.086 1.00 0.00 C ATOM 1258 C GLU A 307 2.731 6.099 4.204 1.00 0.00 C ATOM 1259 O GLU A 307 1.999 6.414 5.146 1.00 0.00 O ATOM 1260 CB GLU A 307 3.879 8.261 3.602 1.00 0.00 C ATOM 1261 CG GLU A 307 3.107 9.229 4.480 1.00 0.00 C ATOM 1262 CD GLU A 307 3.962 10.364 4.992 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.305 11.264 4.199 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.288 10.373 6.194 1.00 0.00 O ATOM 0 H GLU A 307 1.204 8.097 3.117 1.00 0.00 H new ATOM 0 HA GLU A 307 3.626 6.579 2.322 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.725 7.869 4.166 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.288 8.805 2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.270 9.637 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.685 8.687 5.327 1.00 0.00 H new ATOM 1271 N ILE A 308 3.257 4.891 4.075 1.00 0.00 N ATOM 1272 CA ILE A 308 3.023 3.842 5.060 1.00 0.00 C ATOM 1273 C ILE A 308 4.333 3.325 5.634 1.00 0.00 C ATOM 1274 O ILE A 308 5.403 3.553 5.068 1.00 0.00 O ATOM 1275 CB ILE A 308 2.253 2.650 4.458 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.983 2.108 3.224 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.829 3.052 4.112 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.335 0.885 2.618 1.00 0.00 C ATOM 0 H ILE A 308 3.851 4.610 3.295 1.00 0.00 H new ATOM 0 HA ILE A 308 2.424 4.294 5.850 1.00 0.00 H new ATOM 0 HB ILE A 308 2.208 1.856 5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.032 2.893 2.469 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.009 1.865 3.499 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.302 2.197 3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.315 3.384 5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.847 3.864 3.385 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.909 0.561 1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.310 0.083 3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.318 1.127 2.310 1.00 0.00 H new ATOM 1290 N THR A 309 4.237 2.628 6.752 1.00 0.00 N ATOM 1291 CA THR A 309 5.391 1.996 7.362 1.00 0.00 C ATOM 1292 C THR A 309 4.949 0.727 8.095 1.00 0.00 C ATOM 1293 O THR A 309 3.860 0.690 8.677 1.00 0.00 O ATOM 1294 CB THR A 309 6.120 2.962 8.332 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.360 2.391 8.766 1.00 0.00 O ATOM 1296 CG2 THR A 309 5.260 3.291 9.546 1.00 0.00 C ATOM 0 H THR A 309 3.363 2.485 7.259 1.00 0.00 H new ATOM 0 HA THR A 309 6.098 1.732 6.575 1.00 0.00 H new ATOM 0 HB THR A 309 6.314 3.886 7.788 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.810 3.012 9.376 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.803 3.970 10.203 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.335 3.765 9.219 1.00 0.00 H new ATOM 0 HG23 THR A 309 5.026 2.373 10.086 1.00 0.00 H new ATOM 1304 N PRO A 310 5.761 -0.344 8.054 1.00 0.00 N ATOM 1305 CA PRO A 310 7.042 -0.362 7.336 1.00 0.00 C ATOM 1306 C PRO A 310 6.867 -0.439 5.819 1.00 0.00 C ATOM 1307 O PRO A 310 5.746 -0.479 5.308 1.00 0.00 O ATOM 1308 CB PRO A 310 7.718 -1.629 7.864 1.00 0.00 C ATOM 1309 CG PRO A 310 6.593 -2.528 8.233 1.00 0.00 C ATOM 1310 CD PRO A 310 5.484 -1.632 8.715 1.00 0.00 C ATOM 0 HA PRO A 310 7.616 0.550 7.502 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.356 -2.083 7.106 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.351 -1.412 8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.271 -3.121 7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.894 -3.229 9.011 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.505 -2.022 8.437 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.492 -1.534 9.801 1.00 0.00 H new ATOM 1318 N LYS A 311 7.985 -0.451 5.109 1.00 0.00 N ATOM 1319 CA LYS A 311 7.969 -0.478 3.657 1.00 0.00 C ATOM 1320 C LYS A 311 7.794 -1.905 3.136 1.00 0.00 C ATOM 1321 O LYS A 311 8.564 -2.802 3.495 1.00 0.00 O ATOM 1322 CB LYS A 311 9.259 0.138 3.111 1.00 0.00 C ATOM 1323 CG LYS A 311 9.418 0.000 1.605 1.00 0.00 C ATOM 1324 CD LYS A 311 10.626 0.765 1.097 1.00 0.00 C ATOM 1325 CE LYS A 311 10.403 2.268 1.140 1.00 0.00 C ATOM 1326 NZ LYS A 311 11.582 3.020 0.638 1.00 0.00 N ATOM 0 H LYS A 311 8.919 -0.442 5.519 1.00 0.00 H new ATOM 0 HA LYS A 311 7.120 0.110 3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.285 1.196 3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.111 -0.333 3.601 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.518 -1.054 1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.520 0.367 1.109 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.497 0.510 1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.846 0.459 0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 311 9.529 2.522 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.187 2.573 2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.962 3.618 1.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.314 2.350 0.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.296 3.619 -0.163 1.00 0.00 H new ATOM 1340 N PRO A 312 6.768 -2.138 2.299 1.00 0.00 N ATOM 1341 CA PRO A 312 6.524 -3.444 1.688 1.00 0.00 C ATOM 1342 C PRO A 312 7.539 -3.769 0.596 1.00 0.00 C ATOM 1343 O PRO A 312 7.528 -3.170 -0.481 1.00 0.00 O ATOM 1344 CB PRO A 312 5.120 -3.322 1.075 1.00 0.00 C ATOM 1345 CG PRO A 312 4.572 -2.017 1.551 1.00 0.00 C ATOM 1346 CD PRO A 312 5.753 -1.158 1.893 1.00 0.00 C ATOM 0 HA PRO A 312 6.610 -4.245 2.423 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.166 -3.351 -0.014 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.484 -4.150 1.390 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.962 -1.548 0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.931 -2.160 2.421 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.082 -0.566 1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.524 -0.458 2.696 1.00 0.00 H new ATOM 1354 N VAL A 313 8.415 -4.717 0.882 1.00 0.00 N ATOM 1355 CA VAL A 313 9.383 -5.184 -0.091 1.00 0.00 C ATOM 1356 C VAL A 313 9.163 -6.658 -0.361 1.00 0.00 C ATOM 1357 O VAL A 313 8.926 -7.430 0.572 1.00 0.00 O ATOM 1358 CB VAL A 313 10.836 -4.991 0.379 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.620 -4.223 -0.662 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.900 -4.295 1.729 1.00 0.00 C ATOM 0 H VAL A 313 8.474 -5.181 1.789 1.00 0.00 H new ATOM 0 HA VAL A 313 9.235 -4.590 -0.993 1.00 0.00 H new ATOM 0 HB VAL A 313 11.286 -5.976 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.647 -4.091 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.618 -4.777 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.161 -3.246 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.941 -4.176 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.429 -3.315 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.375 -4.895 2.473 1.00 0.00 H new ATOM 1370 N ALA A 314 9.232 -7.039 -1.625 1.00 0.00 N ATOM 1371 CA ALA A 314 9.061 -8.427 -2.011 1.00 0.00 C ATOM 1372 C ALA A 314 10.355 -9.197 -1.811 1.00 0.00 C ATOM 1373 O ALA A 314 11.430 -8.757 -2.218 1.00 0.00 O ATOM 1374 CB ALA A 314 8.597 -8.525 -3.456 1.00 0.00 C ATOM 0 H ALA A 314 9.406 -6.403 -2.403 1.00 0.00 H new ATOM 0 HA ALA A 314 8.295 -8.871 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.474 -9.573 -3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.645 -8.007 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.339 -8.065 -4.108 1.00 0.00 H new ATOM 1380 N LEU A 315 10.237 -10.341 -1.158 1.00 0.00 N ATOM 1381 CA LEU A 315 11.379 -11.201 -0.881 1.00 0.00 C ATOM 1382 C LEU A 315 11.825 -11.910 -2.159 1.00 0.00 C ATOM 1383 O LEU A 315 13.009 -12.208 -2.341 1.00 0.00 O ATOM 1384 CB LEU A 315 10.991 -12.201 0.223 1.00 0.00 C ATOM 1385 CG LEU A 315 12.109 -13.091 0.792 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.297 -14.341 -0.055 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.415 -12.320 0.904 1.00 0.00 C ATOM 0 H LEU A 315 9.350 -10.700 -0.805 1.00 0.00 H new ATOM 0 HA LEU A 315 12.223 -10.608 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.554 -11.639 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.209 -12.851 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 315 11.809 -13.401 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.093 -14.952 0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.369 -14.913 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.563 -14.054 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.189 -12.972 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.716 -11.969 -0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.277 -11.465 1.567 1.00 0.00 H new ATOM 1399 N ASP A 316 10.878 -12.147 -3.057 1.00 0.00 N ATOM 1400 CA ASP A 316 11.177 -12.785 -4.335 1.00 0.00 C ATOM 1401 C ASP A 316 11.426 -11.735 -5.410 1.00 0.00 C ATOM 1402 O ASP A 316 11.250 -11.985 -6.602 1.00 0.00 O ATOM 1403 CB ASP A 316 10.040 -13.717 -4.757 1.00 0.00 C ATOM 1404 CG ASP A 316 9.907 -14.919 -3.843 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.742 -15.848 -3.945 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.963 -14.948 -3.028 1.00 0.00 O ATOM 0 H ASP A 316 9.895 -11.907 -2.925 1.00 0.00 H new ATOM 0 HA ASP A 316 12.081 -13.381 -4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.102 -13.162 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.213 -14.058 -5.778 1.00 0.00 H new ATOM 1411 N ASP A 317 11.836 -10.556 -4.971 1.00 0.00 N ATOM 1412 CA ASP A 317 12.178 -9.465 -5.875 1.00 0.00 C ATOM 1413 C ASP A 317 13.604 -9.661 -6.381 1.00 0.00 C ATOM 1414 O ASP A 317 14.541 -9.771 -5.588 1.00 0.00 O ATOM 1415 CB ASP A 317 12.045 -8.133 -5.130 1.00 0.00 C ATOM 1416 CG ASP A 317 12.166 -6.909 -6.016 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.300 -6.480 -6.297 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.120 -6.322 -6.377 1.00 0.00 O ATOM 0 H ASP A 317 11.941 -10.327 -3.983 1.00 0.00 H new ATOM 0 HA ASP A 317 11.502 -9.457 -6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.080 -8.107 -4.625 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.811 -8.085 -4.356 1.00 0.00 H new ATOM 1423 N VAL A 318 13.764 -9.758 -7.689 1.00 0.00 N ATOM 1424 CA VAL A 318 15.079 -9.981 -8.278 1.00 0.00 C ATOM 1425 C VAL A 318 15.835 -8.659 -8.450 1.00 0.00 C ATOM 1426 O VAL A 318 17.063 -8.640 -8.565 1.00 0.00 O ATOM 1427 CB VAL A 318 14.973 -10.719 -9.638 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.265 -9.865 -10.678 1.00 0.00 C ATOM 1429 CG2 VAL A 318 16.347 -11.152 -10.134 1.00 0.00 C ATOM 0 H VAL A 318 13.004 -9.686 -8.365 1.00 0.00 H new ATOM 0 HA VAL A 318 15.639 -10.615 -7.591 1.00 0.00 H new ATOM 0 HB VAL A 318 14.373 -11.615 -9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.207 -10.411 -11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 318 13.258 -9.631 -10.332 1.00 0.00 H new ATOM 0 HG13 VAL A 318 14.821 -8.940 -10.829 1.00 0.00 H new ATOM 0 HG21 VAL A 318 16.243 -11.667 -11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 318 16.981 -10.275 -10.262 1.00 0.00 H new ATOM 0 HG23 VAL A 318 16.801 -11.825 -9.406 1.00 0.00 H new ATOM 1439 N SER A 319 15.095 -7.557 -8.433 1.00 0.00 N ATOM 1440 CA SER A 319 15.665 -6.246 -8.700 1.00 0.00 C ATOM 1441 C SER A 319 16.547 -5.772 -7.544 1.00 0.00 C ATOM 1442 O SER A 319 17.668 -5.308 -7.762 1.00 0.00 O ATOM 1443 CB SER A 319 14.542 -5.236 -8.969 1.00 0.00 C ATOM 1444 OG SER A 319 15.058 -3.956 -9.307 1.00 0.00 O ATOM 0 H SER A 319 14.094 -7.548 -8.236 1.00 0.00 H new ATOM 0 HA SER A 319 16.298 -6.323 -9.584 1.00 0.00 H new ATOM 0 HB2 SER A 319 13.911 -5.600 -9.780 1.00 0.00 H new ATOM 0 HB3 SER A 319 13.909 -5.152 -8.086 1.00 0.00 H new ATOM 0 HG SER A 319 14.316 -3.338 -9.473 1.00 0.00 H new ATOM 1450 N LEU A 320 16.052 -5.903 -6.319 1.00 0.00 N ATOM 1451 CA LEU A 320 16.764 -5.388 -5.149 1.00 0.00 C ATOM 1452 C LEU A 320 17.971 -6.246 -4.755 1.00 0.00 C ATOM 1453 O LEU A 320 18.174 -7.353 -5.262 1.00 0.00 O ATOM 1454 CB LEU A 320 15.815 -5.224 -3.949 1.00 0.00 C ATOM 1455 CG LEU A 320 14.779 -6.331 -3.722 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.431 -7.688 -3.646 1.00 0.00 C ATOM 1457 CD2 LEU A 320 13.990 -6.067 -2.453 1.00 0.00 C ATOM 0 H LEU A 320 15.164 -6.359 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 320 17.148 -4.409 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.421 -5.138 -3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.282 -4.280 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 320 14.100 -6.326 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 320 14.668 -8.450 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 320 15.956 -7.892 -4.579 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.141 -7.705 -2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.259 -6.862 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.670 -6.038 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.474 -5.111 -2.538 1.00 0.00 H new ATOM 1469 N SER A 321 18.756 -5.704 -3.834 1.00 0.00 N ATOM 1470 CA SER A 321 19.946 -6.361 -3.323 1.00 0.00 C ATOM 1471 C SER A 321 19.583 -7.339 -2.203 1.00 0.00 C ATOM 1472 O SER A 321 18.574 -7.142 -1.520 1.00 0.00 O ATOM 1473 CB SER A 321 20.922 -5.294 -2.806 1.00 0.00 C ATOM 1474 OG SER A 321 22.083 -5.867 -2.234 1.00 0.00 O ATOM 0 H SER A 321 18.581 -4.789 -3.419 1.00 0.00 H new ATOM 0 HA SER A 321 20.417 -6.930 -4.125 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.209 -4.638 -3.627 1.00 0.00 H new ATOM 0 HB3 SER A 321 20.420 -4.674 -2.063 1.00 0.00 H new ATOM 0 HG SER A 321 22.678 -5.155 -1.919 1.00 0.00 H new ATOM 1480 N PRO A 322 20.377 -8.411 -2.015 1.00 0.00 N ATOM 1481 CA PRO A 322 20.173 -9.384 -0.930 1.00 0.00 C ATOM 1482 C PRO A 322 19.906 -8.732 0.430 1.00 0.00 C ATOM 1483 O PRO A 322 19.047 -9.193 1.185 1.00 0.00 O ATOM 1484 CB PRO A 322 21.493 -10.150 -0.906 1.00 0.00 C ATOM 1485 CG PRO A 322 21.962 -10.114 -2.317 1.00 0.00 C ATOM 1486 CD PRO A 322 21.525 -8.782 -2.867 1.00 0.00 C ATOM 0 HA PRO A 322 19.294 -10.004 -1.106 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.213 -9.682 -0.235 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.353 -11.174 -0.559 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.045 -10.222 -2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 322 21.531 -10.934 -2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.324 -8.043 -2.807 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.238 -8.857 -3.916 1.00 0.00 H new ATOM 1494 N GLU A 323 20.626 -7.653 0.725 1.00 0.00 N ATOM 1495 CA GLU A 323 20.474 -6.944 1.998 1.00 0.00 C ATOM 1496 C GLU A 323 19.049 -6.419 2.163 1.00 0.00 C ATOM 1497 O GLU A 323 18.448 -6.516 3.235 1.00 0.00 O ATOM 1498 CB GLU A 323 21.463 -5.777 2.070 1.00 0.00 C ATOM 1499 CG GLU A 323 22.913 -6.190 1.877 1.00 0.00 C ATOM 1500 CD GLU A 323 23.409 -7.123 2.963 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.154 -8.342 2.870 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.075 -6.642 3.906 1.00 0.00 O ATOM 0 H GLU A 323 21.323 -7.248 0.100 1.00 0.00 H new ATOM 0 HA GLU A 323 20.681 -7.647 2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.200 -5.042 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.361 -5.285 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.021 -6.678 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.540 -5.299 1.856 1.00 0.00 H new ATOM 1509 N GLN A 324 18.501 -5.890 1.081 1.00 0.00 N ATOM 1510 CA GLN A 324 17.167 -5.311 1.106 1.00 0.00 C ATOM 1511 C GLN A 324 16.120 -6.414 1.267 1.00 0.00 C ATOM 1512 O GLN A 324 15.018 -6.178 1.765 1.00 0.00 O ATOM 1513 CB GLN A 324 16.924 -4.508 -0.173 1.00 0.00 C ATOM 1514 CG GLN A 324 18.045 -3.525 -0.488 1.00 0.00 C ATOM 1515 CD GLN A 324 17.803 -2.747 -1.766 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.153 -3.198 -2.855 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.237 -1.561 -1.642 1.00 0.00 N ATOM 0 H GLN A 324 18.961 -5.849 0.171 1.00 0.00 H new ATOM 0 HA GLN A 324 17.083 -4.635 1.957 1.00 0.00 H new ATOM 0 HB2 GLN A 324 16.808 -5.197 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 324 15.986 -3.961 -0.078 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.153 -2.827 0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.986 -4.069 -0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.960 -1.222 -0.721 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.076 -0.984 -2.467 1.00 0.00 H new ATOM 1526 N ARG A 325 16.484 -7.627 0.858 1.00 0.00 N ATOM 1527 CA ARG A 325 15.612 -8.786 1.008 1.00 0.00 C ATOM 1528 C ARG A 325 15.493 -9.181 2.476 1.00 0.00 C ATOM 1529 O ARG A 325 14.493 -9.762 2.898 1.00 0.00 O ATOM 1530 CB ARG A 325 16.151 -9.961 0.195 1.00 0.00 C ATOM 1531 CG ARG A 325 16.448 -9.581 -1.235 1.00 0.00 C ATOM 1532 CD ARG A 325 16.986 -10.739 -2.054 1.00 0.00 C ATOM 1533 NE ARG A 325 17.328 -10.307 -3.410 1.00 0.00 N ATOM 1534 CZ ARG A 325 18.082 -11.004 -4.256 1.00 0.00 C ATOM 1535 NH1 ARG A 325 18.589 -12.175 -3.895 1.00 0.00 N ATOM 1536 NH2 ARG A 325 18.329 -10.520 -5.467 1.00 0.00 N ATOM 0 H ARG A 325 17.381 -7.832 0.418 1.00 0.00 H new ATOM 0 HA ARG A 325 14.622 -8.521 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.060 -10.338 0.664 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.424 -10.773 0.209 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.538 -9.204 -1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.173 -8.767 -1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.868 -11.155 -1.567 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.242 -11.534 -2.098 1.00 0.00 H new ATOM 0 HE ARG A 325 16.963 -9.409 -3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.402 -12.547 -2.964 1.00 0.00 H new ATOM 0 HH12 ARG A 325 19.166 -12.704 -4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 325 17.941 -9.618 -5.745 1.00 0.00 H new ATOM 0 HH22 ARG A 325 18.906 -11.050 -6.120 1.00 0.00 H new ATOM 1550 N ALA A 326 16.518 -8.853 3.255 1.00 0.00 N ATOM 1551 CA ALA A 326 16.496 -9.107 4.688 1.00 0.00 C ATOM 1552 C ALA A 326 15.454 -8.226 5.361 1.00 0.00 C ATOM 1553 O ALA A 326 14.877 -8.589 6.384 1.00 0.00 O ATOM 1554 CB ALA A 326 17.869 -8.866 5.296 1.00 0.00 C ATOM 0 H ALA A 326 17.373 -8.411 2.917 1.00 0.00 H new ATOM 0 HA ALA A 326 16.229 -10.151 4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.832 -9.061 6.368 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.595 -9.533 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.166 -7.831 5.126 1.00 0.00 H new ATOM 1560 N TYR A 327 15.215 -7.063 4.768 1.00 0.00 N ATOM 1561 CA TYR A 327 14.207 -6.141 5.275 1.00 0.00 C ATOM 1562 C TYR A 327 12.888 -6.288 4.518 1.00 0.00 C ATOM 1563 O TYR A 327 11.959 -5.504 4.718 1.00 0.00 O ATOM 1564 CB TYR A 327 14.705 -4.698 5.184 1.00 0.00 C ATOM 1565 CG TYR A 327 15.885 -4.409 6.084 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.693 -3.989 7.394 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.187 -4.558 5.626 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.767 -3.725 8.220 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.265 -4.297 6.447 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.049 -3.880 7.743 1.00 0.00 C ATOM 1571 OH TYR A 327 19.120 -3.617 8.562 1.00 0.00 O ATOM 0 H TYR A 327 15.705 -6.736 3.936 1.00 0.00 H new ATOM 0 HA TYR A 327 14.028 -6.390 6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.984 -4.483 4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.888 -4.023 5.441 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.689 -3.867 7.772 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.359 -4.883 4.611 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.602 -3.398 9.236 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.272 -4.419 6.076 1.00 0.00 H new ATOM 0 HH TYR A 327 19.954 -3.777 8.072 1.00 0.00 H new ATOM 1581 N ALA A 328 12.814 -7.282 3.641 1.00 0.00 N ATOM 1582 CA ALA A 328 11.585 -7.560 2.905 1.00 0.00 C ATOM 1583 C ALA A 328 10.527 -8.163 3.822 1.00 0.00 C ATOM 1584 O ALA A 328 10.850 -8.856 4.790 1.00 0.00 O ATOM 1585 CB ALA A 328 11.862 -8.481 1.729 1.00 0.00 C ATOM 0 H ALA A 328 13.589 -7.908 3.422 1.00 0.00 H new ATOM 0 HA ALA A 328 11.200 -6.616 2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.933 -8.676 1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.576 -8.007 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.275 -9.422 2.093 1.00 0.00 H new ATOM 1591 N ASN A 329 9.262 -7.908 3.511 1.00 0.00 N ATOM 1592 CA ASN A 329 8.167 -8.325 4.382 1.00 0.00 C ATOM 1593 C ASN A 329 7.126 -9.130 3.618 1.00 0.00 C ATOM 1594 O ASN A 329 6.499 -10.035 4.167 1.00 0.00 O ATOM 1595 CB ASN A 329 7.492 -7.111 5.035 1.00 0.00 C ATOM 1596 CG ASN A 329 8.430 -6.324 5.932 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.635 -6.675 7.092 1.00 0.00 O ATOM 1598 ND2 ASN A 329 8.981 -5.235 5.415 1.00 0.00 N ATOM 0 H ASN A 329 8.968 -7.417 2.667 1.00 0.00 H new ATOM 0 HA ASN A 329 8.598 -8.957 5.159 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.106 -6.454 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.636 -7.449 5.620 1.00 0.00 H new ATOM 0 HD21 ASN A 329 9.599 -4.657 5.984 1.00 0.00 H new ATOM 0 HD22 ASN A 329 8.787 -4.975 4.448 1.00 0.00 H new ATOM 1605 N VAL A 330 6.953 -8.806 2.347 1.00 0.00 N ATOM 1606 CA VAL A 330 5.937 -9.444 1.529 1.00 0.00 C ATOM 1607 C VAL A 330 6.589 -10.299 0.451 1.00 0.00 C ATOM 1608 O VAL A 330 7.735 -10.068 0.075 1.00 0.00 O ATOM 1609 CB VAL A 330 4.996 -8.395 0.886 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.185 -7.679 1.957 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.784 -7.386 0.062 1.00 0.00 C ATOM 0 H VAL A 330 7.506 -8.102 1.859 1.00 0.00 H new ATOM 0 HA VAL A 330 5.336 -10.084 2.175 1.00 0.00 H new ATOM 0 HB VAL A 330 4.312 -8.921 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.529 -6.946 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.584 -8.405 2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.860 -7.173 2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.099 -6.661 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.496 -6.868 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.322 -7.905 -0.731 1.00 0.00 H new ATOM 1621 N ASN A 331 5.868 -11.304 -0.025 1.00 0.00 N ATOM 1622 CA ASN A 331 6.404 -12.203 -1.044 1.00 0.00 C ATOM 1623 C ASN A 331 6.217 -11.595 -2.423 1.00 0.00 C ATOM 1624 O ASN A 331 6.925 -11.931 -3.369 1.00 0.00 O ATOM 1625 CB ASN A 331 5.718 -13.575 -0.981 1.00 0.00 C ATOM 1626 CG ASN A 331 4.342 -13.588 -1.628 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.340 -13.252 -0.998 1.00 0.00 O ATOM 1628 ND2 ASN A 331 4.281 -13.994 -2.889 1.00 0.00 N ATOM 0 H ASN A 331 4.917 -11.519 0.274 1.00 0.00 H new ATOM 0 HA ASN A 331 7.468 -12.342 -0.852 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.351 -14.313 -1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.625 -13.880 0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 331 3.382 -14.035 -3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 331 5.133 -14.265 -3.379 1.00 0.00 H new ATOM 1635 N THR A 332 5.265 -10.683 -2.515 1.00 0.00 N ATOM 1636 CA THR A 332 4.917 -10.064 -3.774 1.00 0.00 C ATOM 1637 C THR A 332 4.896 -8.549 -3.638 1.00 0.00 C ATOM 1638 O THR A 332 4.308 -8.005 -2.704 1.00 0.00 O ATOM 1639 CB THR A 332 3.541 -10.562 -4.273 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.065 -9.743 -5.350 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.519 -10.570 -3.146 1.00 0.00 C ATOM 0 H THR A 332 4.716 -10.354 -1.721 1.00 0.00 H new ATOM 0 HA THR A 332 5.676 -10.345 -4.504 1.00 0.00 H new ATOM 0 HB THR A 332 3.672 -11.583 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.194 -10.075 -5.653 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.561 -10.925 -3.526 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.861 -11.231 -2.350 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.402 -9.560 -2.754 1.00 0.00 H new ATOM 1649 N SER A 333 5.553 -7.877 -4.569 1.00 0.00 N ATOM 1650 CA SER A 333 5.555 -6.429 -4.605 1.00 0.00 C ATOM 1651 C SER A 333 4.217 -5.927 -5.133 1.00 0.00 C ATOM 1652 O SER A 333 3.413 -6.711 -5.650 1.00 0.00 O ATOM 1653 CB SER A 333 6.707 -5.934 -5.483 1.00 0.00 C ATOM 1654 OG SER A 333 6.775 -6.662 -6.699 1.00 0.00 O ATOM 0 H SER A 333 6.094 -8.317 -5.313 1.00 0.00 H new ATOM 0 HA SER A 333 5.698 -6.039 -3.597 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.574 -4.874 -5.698 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.648 -6.034 -4.943 1.00 0.00 H new ATOM 0 HG SER A 333 7.518 -6.324 -7.241 1.00 0.00 H new ATOM 1660 N LEU A 334 3.975 -4.632 -4.998 1.00 0.00 N ATOM 1661 CA LEU A 334 2.717 -4.052 -5.431 1.00 0.00 C ATOM 1662 C LEU A 334 2.648 -4.060 -6.955 1.00 0.00 C ATOM 1663 O LEU A 334 3.295 -3.256 -7.621 1.00 0.00 O ATOM 1664 CB LEU A 334 2.590 -2.624 -4.888 1.00 0.00 C ATOM 1665 CG LEU A 334 1.191 -2.003 -4.964 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.216 -2.782 -4.104 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.231 -0.542 -4.530 1.00 0.00 C ATOM 0 H LEU A 334 4.633 -3.966 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 334 1.888 -4.643 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.912 -2.622 -3.847 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.281 -1.984 -5.437 1.00 0.00 H new ATOM 0 HG LEU A 334 0.852 -2.048 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.772 -2.327 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.165 -3.813 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.553 -2.768 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.229 -0.117 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.592 -0.477 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.901 0.014 -5.186 1.00 0.00 H new ATOM 1679 N ALA A 335 1.875 -4.988 -7.498 1.00 0.00 N ATOM 1680 CA ALA A 335 1.730 -5.121 -8.940 1.00 0.00 C ATOM 1681 C ALA A 335 0.738 -4.099 -9.466 1.00 0.00 C ATOM 1682 O ALA A 335 0.075 -3.420 -8.688 1.00 0.00 O ATOM 1683 CB ALA A 335 1.281 -6.529 -9.295 1.00 0.00 C ATOM 0 H ALA A 335 1.335 -5.664 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 335 2.697 -4.937 -9.408 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.176 -6.616 -10.376 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.022 -7.247 -8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.322 -6.736 -8.820 1.00 0.00 H new ATOM 1689 N ASP A 336 0.618 -4.018 -10.787 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.193 -2.986 -11.434 1.00 0.00 C ATOM 1691 C ASP A 336 -1.682 -3.316 -11.379 1.00 0.00 C ATOM 1692 O ASP A 336 -2.500 -2.646 -12.012 1.00 0.00 O ATOM 1693 CB ASP A 336 0.245 -2.787 -12.890 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.016 -4.003 -13.761 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.595 -5.063 -13.509 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -0.816 -3.898 -14.715 1.00 0.00 O ATOM 0 H ASP A 336 1.075 -4.658 -11.437 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.034 -2.059 -10.882 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.281 -1.929 -13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.309 -2.551 -12.914 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.029 -4.327 -10.599 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.417 -4.721 -10.421 1.00 0.00 C ATOM 1703 C ALA A 337 -3.674 -5.164 -8.984 1.00 0.00 C ATOM 1704 O ALA A 337 -4.091 -6.295 -8.729 1.00 0.00 O ATOM 1705 CB ALA A 337 -3.787 -5.824 -11.397 1.00 0.00 C ATOM 0 H ALA A 337 -1.362 -4.894 -10.075 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.047 -3.855 -10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.829 -6.106 -11.249 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -3.649 -5.468 -12.418 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.149 -6.691 -11.225 1.00 0.00 H new ATOM 1711 N MET A 338 -3.403 -4.273 -8.041 1.00 0.00 N ATOM 1712 CA MET A 338 -3.637 -4.560 -6.635 1.00 0.00 C ATOM 1713 C MET A 338 -4.679 -3.608 -6.069 1.00 0.00 C ATOM 1714 O MET A 338 -4.650 -2.409 -6.354 1.00 0.00 O ATOM 1715 CB MET A 338 -2.337 -4.454 -5.838 1.00 0.00 C ATOM 1716 CG MET A 338 -1.301 -5.502 -6.218 1.00 0.00 C ATOM 1717 SD MET A 338 -1.880 -7.186 -5.937 1.00 0.00 S ATOM 1718 CE MET A 338 -0.422 -8.132 -6.371 1.00 0.00 C ATOM 0 H MET A 338 -3.021 -3.345 -8.225 1.00 0.00 H new ATOM 0 HA MET A 338 -4.010 -5.581 -6.551 1.00 0.00 H new ATOM 0 HB2 MET A 338 -1.910 -3.462 -5.987 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.563 -4.548 -4.776 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.038 -5.383 -7.269 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.391 -5.334 -5.641 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.361 -9.018 -5.738 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.483 -8.436 -7.416 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.467 -7.519 -6.223 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.608 -4.146 -5.292 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.651 -3.342 -4.683 1.00 0.00 C ATOM 1730 C ALA A 339 -6.277 -2.960 -3.257 1.00 0.00 C ATOM 1731 O ALA A 339 -5.849 -3.801 -2.470 1.00 0.00 O ATOM 1732 CB ALA A 339 -7.965 -4.099 -4.704 1.00 0.00 C ATOM 0 H ALA A 339 -5.658 -5.140 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.763 -2.423 -5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.743 -3.489 -4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.240 -4.323 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.858 -5.030 -4.147 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.429 -1.689 -2.944 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.132 -1.169 -1.622 1.00 0.00 C ATOM 1740 C VAL A 340 -7.429 -0.933 -0.861 1.00 0.00 C ATOM 1741 O VAL A 340 -8.192 -0.016 -1.178 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.335 0.147 -1.720 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -4.900 0.639 -0.349 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.136 -0.037 -2.630 1.00 0.00 C ATOM 0 H VAL A 340 -6.763 -0.984 -3.601 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.525 -1.900 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 340 -5.989 0.908 -2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.341 1.568 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.779 0.814 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.267 -0.112 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.580 0.898 -2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.490 -0.817 -2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.475 -0.325 -3.625 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.685 -1.774 0.125 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.946 -1.741 0.846 1.00 0.00 C ATOM 1756 C ASN A 341 -8.725 -1.549 2.340 1.00 0.00 C ATOM 1757 O ASN A 341 -7.920 -2.247 2.954 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.716 -3.039 0.595 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.071 -3.064 1.275 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.721 -2.030 1.441 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -11.504 -4.249 1.670 1.00 0.00 N ATOM 0 H ASN A 341 -7.034 -2.491 0.446 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.526 -0.893 0.481 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.852 -3.173 -0.478 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.122 -3.882 0.949 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.409 -4.333 2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -10.933 -5.079 1.512 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.429 -0.585 2.912 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.394 -0.352 4.348 1.00 0.00 C ATOM 1770 C ILE A 342 -10.301 -1.338 5.071 1.00 0.00 C ATOM 1771 O ILE A 342 -11.489 -1.459 4.751 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.810 1.098 4.704 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.679 2.064 4.359 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.178 1.219 6.179 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.023 3.514 4.597 1.00 0.00 C ATOM 0 H ILE A 342 -10.037 0.054 2.399 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.365 -0.500 4.675 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.692 1.355 4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.801 1.807 4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.407 1.932 3.312 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.465 2.247 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -11.012 0.553 6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.320 0.943 6.792 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.171 4.139 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.882 3.789 3.985 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.265 3.662 5.649 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.730 -2.052 6.029 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.489 -2.987 6.841 1.00 0.00 C ATOM 1789 C LEU A 343 -11.375 -2.225 7.814 1.00 0.00 C ATOM 1790 O LEU A 343 -10.886 -1.560 8.729 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.543 -3.916 7.601 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.565 -4.701 6.727 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.656 -5.556 7.588 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.311 -5.562 5.722 1.00 0.00 C ATOM 0 H LEU A 343 -8.739 -2.000 6.263 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.119 -3.592 6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.972 -3.323 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.139 -4.623 8.178 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.952 -3.989 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.966 -6.109 6.951 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.091 -4.917 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.257 -6.258 8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.595 -6.111 5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.952 -6.267 6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.922 -4.926 5.081 1.00 0.00 H new