USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 722 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 311 ASN : amide:sc= -2.27 K(o=-3.8,f=-6.1!) USER MOD Set 1.2: A 316 SER OG : rot 180:sc= -1.58! USER MOD Set 2.1: A 305 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.037) USER MOD Set 2.2: A 321 ASN : amide:sc= -2.69! C(o=-2.7!,f=-12!) USER MOD Set 3.1: A 275 SER OG : rot 73:sc= 1.24 USER MOD Set 3.2: A 288 GLN : amide:sc= 1.09 K(o=2.3,f=1.2) USER MOD Set 4.1: A 236 HIS : no HE2:sc= -2.89 K(o=-7.5,f=-10!) USER MOD Set 4.2: A 252 GLN : amide:sc= -4.63! C(o=-7.5!,f=-9.3!) USER MOD Set 5.1: A 229 THR OG1 : rot 110:sc= -0.742 USER MOD Set 5.2: A 258 SER OG : rot -31:sc= 0.569 USER MOD Single : A 227 SER OG : rot 34:sc= 0.027 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.691 K(o=-0.69,f=-2.6!) USER MOD Single : A 237 LYS NZ :NH3+ -165:sc= -0.0746 (180deg=-0.359) USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot -84:sc= -2.47! USER MOD Single : A 274 ASN : amide:sc= -2.29! K(o=-2.3!,f=-0.02) USER MOD Single : A 277 HIS : no HE2:sc= 0.377 K(o=0.38,f=-3.4!) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 53:sc= 0.158 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 THR OG1 : rot 41:sc= 0.275 USER MOD Single : A 284 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 286 GLN : amide:sc= -1.35! K(o=-1.4!,f=0) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 9:sc= 0.865 USER MOD Single : A 299 THR OG1 : rot 64:sc= 0.263 USER MOD Single : A 301 THR OG1 : rot -177:sc= -0.915 USER MOD Single : A 303 SER OG : rot -8:sc= 0.936 USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 156:sc= 1.04 (180deg=0.239) USER MOD Single : A 329 SER OG : rot -110:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 ASN : amide:sc= -0.0688 K(o=-0.069,f=-1) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 227 15.081 -6.736 5.541 1.00 0.00 N ATOM 49 CA SER A 227 15.873 -5.840 4.694 1.00 0.00 C ATOM 50 C SER A 227 15.790 -4.396 5.184 1.00 0.00 C ATOM 51 O SER A 227 16.734 -3.878 5.784 1.00 0.00 O ATOM 52 CB SER A 227 15.428 -5.915 3.228 1.00 0.00 C ATOM 53 OG SER A 227 15.572 -7.227 2.699 1.00 0.00 O ATOM 0 HA SER A 227 16.908 -6.174 4.761 1.00 0.00 H new ATOM 0 HB2 SER A 227 14.387 -5.603 3.148 1.00 0.00 H new ATOM 0 HB3 SER A 227 16.017 -5.217 2.633 1.00 0.00 H new ATOM 0 HG SER A 227 15.404 -7.885 3.406 1.00 0.00 H new ATOM 59 N LEU A 228 14.679 -3.741 4.876 1.00 0.00 N ATOM 60 CA LEU A 228 14.477 -2.340 5.223 1.00 0.00 C ATOM 61 C LEU A 228 13.114 -2.161 5.878 1.00 0.00 C ATOM 62 O LEU A 228 12.220 -2.977 5.668 1.00 0.00 O ATOM 63 CB LEU A 228 14.560 -1.487 3.953 1.00 0.00 C ATOM 64 CG LEU A 228 15.887 -1.571 3.197 1.00 0.00 C ATOM 65 CD1 LEU A 228 15.817 -0.794 1.894 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.025 -1.050 4.057 1.00 0.00 C ATOM 0 H LEU A 228 13.894 -4.164 4.380 1.00 0.00 H new ATOM 0 HA LEU A 228 15.250 -2.024 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 228 13.757 -1.787 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.378 -0.446 4.221 1.00 0.00 H new ATOM 0 HG LEU A 228 16.076 -2.619 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 228 16.772 -0.868 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.029 -1.208 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.600 0.253 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 228 17.961 -1.118 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 228 16.834 -0.010 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.098 -1.648 4.965 1.00 0.00 H new ATOM 78 N THR A 229 12.926 -1.082 6.632 1.00 0.00 N ATOM 79 CA THR A 229 11.623 -0.830 7.250 1.00 0.00 C ATOM 80 C THR A 229 11.182 0.609 7.035 1.00 0.00 C ATOM 81 O THR A 229 11.892 1.389 6.406 1.00 0.00 O ATOM 82 CB THR A 229 11.650 -1.162 8.746 1.00 0.00 C ATOM 83 OG1 THR A 229 12.715 -0.495 9.398 1.00 0.00 O ATOM 84 CG2 THR A 229 11.781 -2.638 9.039 1.00 0.00 C ATOM 0 H THR A 229 13.640 -0.381 6.829 1.00 0.00 H new ATOM 0 HA THR A 229 10.898 -1.485 6.766 1.00 0.00 H new ATOM 0 HB THR A 229 10.686 -0.822 9.124 1.00 0.00 H new ATOM 0 HG1 THR A 229 12.354 0.205 9.981 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.793 -2.795 10.118 1.00 0.00 H new ATOM 0 HG22 THR A 229 10.936 -3.172 8.604 1.00 0.00 H new ATOM 0 HG23 THR A 229 12.709 -3.014 8.607 1.00 0.00 H new ATOM 92 N VAL A 230 9.997 0.951 7.534 1.00 0.00 N ATOM 93 CA VAL A 230 9.456 2.298 7.377 1.00 0.00 C ATOM 94 C VAL A 230 8.607 2.689 8.585 1.00 0.00 C ATOM 95 O VAL A 230 7.594 2.045 8.877 1.00 0.00 O ATOM 96 CB VAL A 230 8.588 2.427 6.104 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.046 3.839 5.961 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.364 2.053 4.864 1.00 0.00 C ATOM 0 H VAL A 230 9.392 0.313 8.051 1.00 0.00 H new ATOM 0 HA VAL A 230 10.312 2.967 7.291 1.00 0.00 H new ATOM 0 HB VAL A 230 7.754 1.733 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.438 3.906 5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.434 4.084 6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.876 4.542 5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 230 8.723 2.155 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.226 2.712 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 230 9.705 1.021 4.945 1.00 0.00 H new ATOM 108 N SER A 231 8.961 3.803 9.211 1.00 0.00 N ATOM 109 CA SER A 231 8.169 4.352 10.300 1.00 0.00 C ATOM 110 C SER A 231 7.474 5.631 9.842 1.00 0.00 C ATOM 111 O SER A 231 8.084 6.703 9.784 1.00 0.00 O ATOM 112 CB SER A 231 9.058 4.645 11.509 1.00 0.00 C ATOM 113 OG SER A 231 9.714 3.469 11.966 1.00 0.00 O ATOM 0 H SER A 231 9.794 4.345 8.982 1.00 0.00 H new ATOM 0 HA SER A 231 7.416 3.619 10.590 1.00 0.00 H new ATOM 0 HB2 SER A 231 9.800 5.398 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.454 5.063 12.314 1.00 0.00 H new ATOM 0 HG SER A 231 10.276 3.687 12.738 1.00 0.00 H new ATOM 119 N GLY A 232 6.217 5.515 9.453 1.00 0.00 N ATOM 120 CA GLY A 232 5.517 6.668 8.940 1.00 0.00 C ATOM 121 C GLY A 232 4.136 6.830 9.521 1.00 0.00 C ATOM 122 O GLY A 232 3.872 6.419 10.653 1.00 0.00 O ATOM 0 H GLY A 232 5.674 4.652 9.483 1.00 0.00 H new ATOM 0 HA2 GLY A 232 6.101 7.564 9.152 1.00 0.00 H new ATOM 0 HA3 GLY A 232 5.441 6.586 7.856 1.00 0.00 H new ATOM 126 N GLN A 233 3.265 7.450 8.740 1.00 0.00 N ATOM 127 CA GLN A 233 1.892 7.710 9.143 1.00 0.00 C ATOM 128 C GLN A 233 1.069 6.419 9.151 1.00 0.00 C ATOM 129 O GLN A 233 1.536 5.388 8.669 1.00 0.00 O ATOM 130 CB GLN A 233 1.274 8.725 8.170 1.00 0.00 C ATOM 131 CG GLN A 233 1.993 10.068 8.129 1.00 0.00 C ATOM 132 CD GLN A 233 1.955 10.797 9.456 1.00 0.00 C ATOM 133 OE1 GLN A 233 2.481 10.316 10.461 1.00 0.00 O ATOM 134 NE2 GLN A 233 1.322 11.959 9.472 1.00 0.00 N ATOM 0 H GLN A 233 3.492 7.788 7.805 1.00 0.00 H new ATOM 0 HA GLN A 233 1.887 8.114 10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 233 1.272 8.296 7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 233 0.233 8.891 8.448 1.00 0.00 H new ATOM 0 HG2 GLN A 233 3.031 9.910 7.836 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.538 10.695 7.362 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.900 12.322 8.617 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.256 12.492 10.339 1.00 0.00 H new ATOM 143 N PRO A 234 -0.180 6.473 9.675 1.00 0.00 N ATOM 144 CA PRO A 234 -1.099 5.317 9.704 1.00 0.00 C ATOM 145 C PRO A 234 -1.359 4.732 8.312 1.00 0.00 C ATOM 146 O PRO A 234 -0.818 5.204 7.312 1.00 0.00 O ATOM 147 CB PRO A 234 -2.392 5.891 10.290 1.00 0.00 C ATOM 148 CG PRO A 234 -1.966 7.105 11.036 1.00 0.00 C ATOM 149 CD PRO A 234 -0.815 7.672 10.259 1.00 0.00 C ATOM 0 HA PRO A 234 -0.683 4.493 10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.106 6.140 9.505 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.880 5.173 10.949 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.781 7.825 11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -1.667 6.855 12.054 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -1.152 8.365 9.488 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.126 8.220 10.902 1.00 0.00 H new ATOM 157 N GLU A 235 -2.114 3.644 8.261 1.00 0.00 N ATOM 158 CA GLU A 235 -2.323 2.943 7.009 1.00 0.00 C ATOM 159 C GLU A 235 -3.565 3.460 6.291 1.00 0.00 C ATOM 160 O GLU A 235 -4.129 4.493 6.660 1.00 0.00 O ATOM 161 CB GLU A 235 -2.436 1.420 7.219 1.00 0.00 C ATOM 162 CG GLU A 235 -3.666 0.944 8.000 1.00 0.00 C ATOM 163 CD GLU A 235 -3.594 1.139 9.502 1.00 0.00 C ATOM 164 OE1 GLU A 235 -3.507 2.288 9.970 1.00 0.00 O ATOM 165 OE2 GLU A 235 -3.644 0.124 10.223 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.587 3.233 9.066 1.00 0.00 H new ATOM 0 HA GLU A 235 -1.449 3.138 6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -2.440 0.937 6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -1.543 1.077 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -4.542 1.472 7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -3.819 -0.115 7.794 1.00 0.00 H new ATOM 172 N HIS A 236 -3.877 2.832 5.166 1.00 0.00 N ATOM 173 CA HIS A 236 -4.914 3.324 4.273 1.00 0.00 C ATOM 174 C HIS A 236 -6.211 2.559 4.445 1.00 0.00 C ATOM 175 O HIS A 236 -6.217 1.363 4.736 1.00 0.00 O ATOM 176 CB HIS A 236 -4.415 3.262 2.816 1.00 0.00 C ATOM 177 CG HIS A 236 -5.444 3.607 1.777 1.00 0.00 C ATOM 178 ND1 HIS A 236 -6.510 2.790 1.468 1.00 0.00 N ATOM 179 CD2 HIS A 236 -5.587 4.708 1.010 1.00 0.00 C ATOM 180 CE1 HIS A 236 -7.263 3.378 0.558 1.00 0.00 C ATOM 181 NE2 HIS A 236 -6.726 4.546 0.263 1.00 0.00 N ATOM 0 H HIS A 236 -3.423 1.975 4.850 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.127 4.362 4.529 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -3.570 3.942 2.708 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -4.043 2.257 2.618 1.00 0.00 H new ATOM 0 HD1 HIS A 236 -6.689 1.874 1.879 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -4.925 5.561 0.988 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -8.166 2.972 0.127 1.00 0.00 H new ATOM 190 N LYS A 237 -7.309 3.275 4.241 1.00 0.00 N ATOM 191 CA LYS A 237 -8.641 2.708 4.341 1.00 0.00 C ATOM 192 C LYS A 237 -9.661 3.669 3.740 1.00 0.00 C ATOM 193 O LYS A 237 -9.541 4.886 3.890 1.00 0.00 O ATOM 194 CB LYS A 237 -9.016 2.398 5.803 1.00 0.00 C ATOM 195 CG LYS A 237 -9.142 3.622 6.717 1.00 0.00 C ATOM 196 CD LYS A 237 -7.818 4.342 6.960 1.00 0.00 C ATOM 197 CE LYS A 237 -6.825 3.473 7.719 1.00 0.00 C ATOM 198 NZ LYS A 237 -7.391 3.005 9.013 1.00 0.00 N1+ ATOM 0 H LYS A 237 -7.298 4.266 4.001 1.00 0.00 H new ATOM 0 HA LYS A 237 -8.647 1.770 3.785 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -9.963 1.859 5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -8.264 1.729 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.851 4.323 6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -9.557 3.309 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -7.385 4.636 6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -8.002 5.258 7.522 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -6.551 2.613 7.108 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.911 4.038 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.626 2.638 9.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.859 3.799 9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -8.084 2.250 8.836 1.00 0.00 H new ATOM 416 N GLN A 252 -2.795 7.805 2.341 1.00 0.00 N ATOM 417 CA GLN A 252 -1.855 8.017 1.228 1.00 0.00 C ATOM 418 C GLN A 252 -0.835 9.107 1.584 1.00 0.00 C ATOM 419 O GLN A 252 -0.927 9.740 2.638 1.00 0.00 O ATOM 420 CB GLN A 252 -2.615 8.403 -0.042 1.00 0.00 C ATOM 421 CG GLN A 252 -3.651 7.378 -0.462 1.00 0.00 C ATOM 422 CD GLN A 252 -3.061 6.096 -1.024 1.00 0.00 C ATOM 423 OE1 GLN A 252 -3.796 5.187 -1.399 1.00 0.00 O ATOM 424 NE2 GLN A 252 -1.741 6.012 -1.099 1.00 0.00 N ATOM 0 HA GLN A 252 -1.319 7.085 1.048 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -3.108 9.362 0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -1.902 8.541 -0.855 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -4.273 7.132 0.398 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -4.305 7.824 -1.212 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.162 6.788 -0.778 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -1.304 5.172 -1.478 1.00 0.00 H new ATOM 433 N GLY A 253 0.083 9.391 0.675 1.00 0.00 N ATOM 434 CA GLY A 253 1.003 10.488 0.905 1.00 0.00 C ATOM 435 C GLY A 253 2.379 10.052 1.356 1.00 0.00 C ATOM 436 O GLY A 253 2.908 9.057 0.870 1.00 0.00 O ATOM 0 H GLY A 253 0.209 8.892 -0.206 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.099 11.067 -0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.579 11.153 1.657 1.00 0.00 H new ATOM 440 N THR A 254 3.017 10.888 2.164 1.00 0.00 N ATOM 441 CA THR A 254 4.412 10.681 2.530 1.00 0.00 C ATOM 442 C THR A 254 4.571 10.080 3.924 1.00 0.00 C ATOM 443 O THR A 254 3.825 10.411 4.849 1.00 0.00 O ATOM 444 CB THR A 254 5.158 12.014 2.453 1.00 0.00 C ATOM 445 OG1 THR A 254 4.553 12.976 3.301 1.00 0.00 O ATOM 446 CG2 THR A 254 5.200 12.603 1.062 1.00 0.00 C ATOM 0 H THR A 254 2.591 11.717 2.579 1.00 0.00 H new ATOM 0 HA THR A 254 4.834 9.966 1.824 1.00 0.00 H new ATOM 0 HB THR A 254 6.177 11.788 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 254 5.045 13.821 3.240 1.00 0.00 H new ATOM 0 HG21 THR A 254 5.744 13.547 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 254 5.703 11.909 0.388 1.00 0.00 H new ATOM 0 HG23 THR A 254 4.183 12.778 0.710 1.00 0.00 H new ATOM 454 N ILE A 255 5.631 9.292 4.084 1.00 0.00 N ATOM 455 CA ILE A 255 6.019 8.740 5.379 1.00 0.00 C ATOM 456 C ILE A 255 7.540 8.830 5.532 1.00 0.00 C ATOM 457 O ILE A 255 8.239 9.137 4.563 1.00 0.00 O ATOM 458 CB ILE A 255 5.572 7.261 5.572 1.00 0.00 C ATOM 459 CG1 ILE A 255 6.242 6.308 4.565 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.059 7.139 5.464 1.00 0.00 C ATOM 461 CD1 ILE A 255 5.792 6.476 3.129 1.00 0.00 C ATOM 0 H ILE A 255 6.246 9.018 3.318 1.00 0.00 H new ATOM 0 HA ILE A 255 5.512 9.331 6.142 1.00 0.00 H new ATOM 0 HB ILE A 255 5.892 6.966 6.571 1.00 0.00 H new ATOM 0 HG12 ILE A 255 7.321 6.455 4.611 1.00 0.00 H new ATOM 0 HG13 ILE A 255 6.046 5.281 4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 255 3.767 6.098 5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.589 7.752 6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.736 7.479 4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 255 6.319 5.762 2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.719 6.298 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 255 6.014 7.489 2.794 1.00 0.00 H new ATOM 473 N THR A 256 8.062 8.504 6.713 1.00 0.00 N ATOM 474 CA THR A 256 9.506 8.496 6.916 1.00 0.00 C ATOM 475 C THR A 256 10.019 7.066 6.841 1.00 0.00 C ATOM 476 O THR A 256 9.465 6.173 7.478 1.00 0.00 O ATOM 477 CB THR A 256 9.855 9.112 8.273 1.00 0.00 C ATOM 478 OG1 THR A 256 9.317 10.419 8.385 1.00 0.00 O ATOM 479 CG2 THR A 256 11.344 9.214 8.522 1.00 0.00 C ATOM 0 H THR A 256 7.513 8.245 7.533 1.00 0.00 H new ATOM 0 HA THR A 256 9.981 9.091 6.136 1.00 0.00 H new ATOM 0 HB THR A 256 9.422 8.438 9.012 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.550 10.795 9.260 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.519 9.659 9.501 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.787 8.219 8.491 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.800 9.838 7.753 1.00 0.00 H new ATOM 487 N VAL A 257 10.995 6.813 5.988 1.00 0.00 N ATOM 488 CA VAL A 257 11.437 5.454 5.792 1.00 0.00 C ATOM 489 C VAL A 257 12.695 5.128 6.593 1.00 0.00 C ATOM 490 O VAL A 257 13.666 5.886 6.604 1.00 0.00 O ATOM 491 CB VAL A 257 11.669 5.140 4.295 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.378 5.312 3.511 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.759 6.021 3.705 1.00 0.00 C ATOM 0 H VAL A 257 11.484 7.516 5.434 1.00 0.00 H new ATOM 0 HA VAL A 257 10.632 4.820 6.162 1.00 0.00 H new ATOM 0 HB VAL A 257 11.996 4.103 4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 257 10.558 5.087 2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 257 9.621 4.632 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.028 6.340 3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 257 12.896 5.774 2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.470 7.068 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.693 5.853 4.242 1.00 0.00 H new ATOM 503 N SER A 258 12.730 3.899 7.081 1.00 0.00 N ATOM 504 CA SER A 258 13.923 3.318 7.678 1.00 0.00 C ATOM 505 C SER A 258 14.703 2.588 6.585 1.00 0.00 C ATOM 506 O SER A 258 15.628 1.820 6.847 1.00 0.00 O ATOM 507 CB SER A 258 13.550 2.374 8.826 1.00 0.00 C ATOM 508 OG SER A 258 14.700 1.825 9.451 1.00 0.00 O ATOM 0 H SER A 258 11.926 3.271 7.074 1.00 0.00 H new ATOM 0 HA SER A 258 14.548 4.103 8.103 1.00 0.00 H new ATOM 0 HB2 SER A 258 12.958 2.915 9.564 1.00 0.00 H new ATOM 0 HB3 SER A 258 12.923 1.568 8.445 1.00 0.00 H new ATOM 0 HG SER A 258 15.419 1.733 8.791 1.00 0.00 H new ATOM 514 N ALA A 259 14.254 2.780 5.352 1.00 0.00 N ATOM 515 CA ALA A 259 14.843 2.120 4.204 1.00 0.00 C ATOM 516 C ALA A 259 15.943 2.990 3.610 1.00 0.00 C ATOM 517 O ALA A 259 16.088 4.155 3.983 1.00 0.00 O ATOM 518 CB ALA A 259 13.774 1.830 3.163 1.00 0.00 C ATOM 0 H ALA A 259 13.474 3.396 5.124 1.00 0.00 H new ATOM 0 HA ALA A 259 15.281 1.175 4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 259 14.227 1.334 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.011 1.182 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.316 2.765 2.842 1.00 0.00 H new ATOM 524 N SER A 260 16.715 2.428 2.696 1.00 0.00 N ATOM 525 CA SER A 260 17.800 3.162 2.065 1.00 0.00 C ATOM 526 C SER A 260 17.821 2.885 0.567 1.00 0.00 C ATOM 527 O SER A 260 17.484 1.785 0.131 1.00 0.00 O ATOM 528 CB SER A 260 19.139 2.769 2.698 1.00 0.00 C ATOM 529 OG SER A 260 20.217 3.501 2.136 1.00 0.00 O ATOM 0 H SER A 260 16.611 1.466 2.374 1.00 0.00 H new ATOM 0 HA SER A 260 17.640 4.229 2.219 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.100 2.946 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 260 19.310 1.702 2.556 1.00 0.00 H new ATOM 0 HG SER A 260 21.056 3.228 2.563 1.00 0.00 H new ATOM 535 N GLY A 261 18.251 3.873 -0.209 1.00 0.00 N ATOM 536 CA GLY A 261 18.351 3.704 -1.647 1.00 0.00 C ATOM 537 C GLY A 261 17.001 3.647 -2.334 1.00 0.00 C ATOM 538 O GLY A 261 16.818 2.880 -3.278 1.00 0.00 O ATOM 0 H GLY A 261 18.533 4.791 0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 261 18.930 4.528 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY A 261 18.900 2.787 -1.862 1.00 0.00 H new ATOM 542 N LEU A 262 16.064 4.474 -1.888 1.00 0.00 N ATOM 543 CA LEU A 262 14.743 4.521 -2.506 1.00 0.00 C ATOM 544 C LEU A 262 14.664 5.668 -3.501 1.00 0.00 C ATOM 545 O LEU A 262 15.163 6.763 -3.234 1.00 0.00 O ATOM 546 CB LEU A 262 13.642 4.698 -1.456 1.00 0.00 C ATOM 547 CG LEU A 262 13.594 3.642 -0.351 1.00 0.00 C ATOM 548 CD1 LEU A 262 12.463 3.945 0.615 1.00 0.00 C ATOM 549 CD2 LEU A 262 13.423 2.253 -0.938 1.00 0.00 C ATOM 0 H LEU A 262 16.191 5.117 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 262 14.591 3.572 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 262 13.764 5.676 -0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 262 12.679 4.706 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 262 14.540 3.671 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 262 12.439 3.186 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.622 4.925 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 262 11.515 3.942 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 262 13.392 1.519 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 262 12.493 2.210 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 262 14.261 2.031 -1.598 1.00 0.00 H new ATOM 561 N GLN A 263 13.975 5.439 -4.610 1.00 0.00 N ATOM 562 CA GLN A 263 13.755 6.477 -5.607 1.00 0.00 C ATOM 563 C GLN A 263 12.367 6.330 -6.212 1.00 0.00 C ATOM 564 O GLN A 263 11.636 5.394 -5.885 1.00 0.00 O ATOM 565 CB GLN A 263 14.808 6.406 -6.721 1.00 0.00 C ATOM 566 CG GLN A 263 16.237 6.591 -6.238 1.00 0.00 C ATOM 567 CD GLN A 263 17.235 6.573 -7.372 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.178 7.412 -8.272 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.147 5.615 -7.347 1.00 0.00 N ATOM 0 H GLN A 263 13.557 4.538 -4.843 1.00 0.00 H new ATOM 0 HA GLN A 263 13.840 7.444 -5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.727 5.441 -7.221 1.00 0.00 H new ATOM 0 HB3 GLN A 263 14.586 7.171 -7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 263 16.317 7.537 -5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.483 5.801 -5.528 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.157 4.941 -6.582 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.840 5.551 -8.093 1.00 0.00 H new ATOM 578 N VAL A 264 12.028 7.212 -7.138 1.00 0.00 N ATOM 579 CA VAL A 264 10.759 7.111 -7.836 1.00 0.00 C ATOM 580 C VAL A 264 10.852 6.054 -8.932 1.00 0.00 C ATOM 581 O VAL A 264 11.865 5.961 -9.632 1.00 0.00 O ATOM 582 CB VAL A 264 10.335 8.452 -8.464 1.00 0.00 C ATOM 583 CG1 VAL A 264 8.939 8.344 -9.060 1.00 0.00 C ATOM 584 CG2 VAL A 264 10.402 9.574 -7.440 1.00 0.00 C ATOM 0 H VAL A 264 12.610 8.000 -7.422 1.00 0.00 H new ATOM 0 HA VAL A 264 10.006 6.829 -7.100 1.00 0.00 H new ATOM 0 HB VAL A 264 11.032 8.689 -9.268 1.00 0.00 H new ATOM 0 HG11 VAL A 264 8.656 9.301 -9.499 1.00 0.00 H new ATOM 0 HG12 VAL A 264 8.931 7.574 -9.831 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.228 8.080 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.098 10.511 -7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 264 9.733 9.349 -6.609 1.00 0.00 H new ATOM 0 HG23 VAL A 264 11.423 9.668 -7.069 1.00 0.00 H new ATOM 594 N GLY A 265 9.792 5.278 -9.097 1.00 0.00 N ATOM 595 CA GLY A 265 9.777 4.263 -10.130 1.00 0.00 C ATOM 596 C GLY A 265 10.227 2.914 -9.620 1.00 0.00 C ATOM 597 O GLY A 265 10.299 1.946 -10.380 1.00 0.00 O ATOM 0 H GLY A 265 8.943 5.332 -8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.769 4.177 -10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.425 4.573 -10.949 1.00 0.00 H new ATOM 601 N ASP A 266 10.469 2.827 -8.319 1.00 0.00 N ATOM 602 CA ASP A 266 10.836 1.564 -7.702 1.00 0.00 C ATOM 603 C ASP A 266 9.603 0.710 -7.493 1.00 0.00 C ATOM 604 O ASP A 266 8.494 1.223 -7.326 1.00 0.00 O ATOM 605 CB ASP A 266 11.574 1.776 -6.374 1.00 0.00 C ATOM 606 CG ASP A 266 12.972 2.322 -6.562 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.125 3.393 -7.172 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.925 1.676 -6.090 1.00 0.00 O1- ATOM 0 H ASP A 266 10.417 3.615 -7.674 1.00 0.00 H new ATOM 0 HA ASP A 266 11.518 1.047 -8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.001 2.463 -5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.628 0.828 -5.838 1.00 0.00 H new ATOM 613 N ALA A 267 9.812 -0.591 -7.482 1.00 0.00 N ATOM 614 CA ALA A 267 8.744 -1.543 -7.266 1.00 0.00 C ATOM 615 C ALA A 267 9.141 -2.469 -6.139 1.00 0.00 C ATOM 616 O ALA A 267 10.229 -3.030 -6.161 1.00 0.00 O ATOM 617 CB ALA A 267 8.470 -2.329 -8.541 1.00 0.00 C ATOM 0 H ALA A 267 10.728 -1.017 -7.623 1.00 0.00 H new ATOM 0 HA ALA A 267 7.828 -1.017 -6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.664 -3.041 -8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.179 -1.643 -9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.371 -2.867 -8.838 1.00 0.00 H new ATOM 623 N PHE A 268 8.342 -2.514 -5.092 1.00 0.00 N ATOM 624 CA PHE A 268 8.738 -3.242 -3.903 1.00 0.00 C ATOM 625 C PHE A 268 7.527 -3.833 -3.196 1.00 0.00 C ATOM 626 O PHE A 268 6.389 -3.549 -3.565 1.00 0.00 O ATOM 627 CB PHE A 268 9.548 -2.317 -2.981 1.00 0.00 C ATOM 628 CG PHE A 268 8.837 -1.084 -2.476 1.00 0.00 C ATOM 629 CD1 PHE A 268 9.548 -0.127 -1.777 1.00 0.00 C ATOM 630 CD2 PHE A 268 7.476 -0.891 -2.661 1.00 0.00 C ATOM 631 CE1 PHE A 268 8.925 0.989 -1.273 1.00 0.00 C ATOM 632 CE2 PHE A 268 6.850 0.228 -2.163 1.00 0.00 C ATOM 633 CZ PHE A 268 7.576 1.165 -1.467 1.00 0.00 C ATOM 0 H PHE A 268 7.429 -2.063 -5.039 1.00 0.00 H new ATOM 0 HA PHE A 268 9.373 -4.081 -4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 268 9.879 -2.897 -2.120 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.444 -2.000 -3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 268 10.609 -0.258 -1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 268 6.901 -1.628 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 268 9.494 1.726 -0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 268 5.791 0.370 -2.318 1.00 0.00 H new ATOM 0 HZ PHE A 268 7.085 2.042 -1.072 1.00 0.00 H new ATOM 643 N THR A 269 7.772 -4.660 -2.200 1.00 0.00 N ATOM 644 CA THR A 269 6.695 -5.293 -1.463 1.00 0.00 C ATOM 645 C THR A 269 6.822 -4.984 0.023 1.00 0.00 C ATOM 646 O THR A 269 7.904 -4.668 0.499 1.00 0.00 O ATOM 647 CB THR A 269 6.724 -6.800 -1.701 1.00 0.00 C ATOM 648 OG1 THR A 269 7.975 -7.342 -1.313 1.00 0.00 O ATOM 649 CG2 THR A 269 6.491 -7.184 -3.146 1.00 0.00 C ATOM 0 H THR A 269 8.708 -4.910 -1.881 1.00 0.00 H new ATOM 0 HA THR A 269 5.741 -4.900 -1.815 1.00 0.00 H new ATOM 0 HB THR A 269 5.910 -7.203 -1.098 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.617 -7.240 -2.046 1.00 0.00 H new ATOM 0 HG21 THR A 269 6.525 -8.269 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 269 5.514 -6.821 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 269 7.266 -6.739 -3.770 1.00 0.00 H new ATOM 657 N ILE A 270 5.723 -5.058 0.751 1.00 0.00 N ATOM 658 CA ILE A 270 5.750 -4.765 2.176 1.00 0.00 C ATOM 659 C ILE A 270 5.419 -6.007 3.000 1.00 0.00 C ATOM 660 O ILE A 270 4.529 -6.783 2.643 1.00 0.00 O ATOM 661 CB ILE A 270 4.780 -3.614 2.527 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.218 -2.321 1.836 1.00 0.00 C ATOM 663 CG2 ILE A 270 4.697 -3.404 4.029 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.329 -1.136 2.147 1.00 0.00 C ATOM 0 H ILE A 270 4.807 -5.316 0.385 1.00 0.00 H new ATOM 0 HA ILE A 270 6.763 -4.448 2.425 1.00 0.00 H new ATOM 0 HB ILE A 270 3.788 -3.889 2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.239 -2.087 2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.231 -2.482 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.007 -2.588 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.339 -4.317 4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 270 5.685 -3.156 4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.700 -0.255 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.311 -1.350 1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.335 -0.949 3.221 1.00 0.00 H new ATOM 676 N ALA A 271 6.148 -6.180 4.103 1.00 0.00 N ATOM 677 CA ALA A 271 5.960 -7.315 4.998 1.00 0.00 C ATOM 678 C ALA A 271 4.596 -7.260 5.671 1.00 0.00 C ATOM 679 O ALA A 271 4.323 -6.370 6.477 1.00 0.00 O ATOM 680 CB ALA A 271 7.060 -7.341 6.050 1.00 0.00 C ATOM 0 H ALA A 271 6.883 -5.537 4.398 1.00 0.00 H new ATOM 0 HA ALA A 271 6.011 -8.228 4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.909 -8.193 6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.030 -7.429 5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.030 -6.419 6.631 1.00 0.00 H new ATOM 686 N GLY A 272 3.739 -8.206 5.326 1.00 0.00 N ATOM 687 CA GLY A 272 2.406 -8.241 5.889 1.00 0.00 C ATOM 688 C GLY A 272 1.349 -7.873 4.869 1.00 0.00 C ATOM 689 O GLY A 272 0.184 -8.242 5.013 1.00 0.00 O ATOM 0 H GLY A 272 3.943 -8.954 4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.203 -9.239 6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.351 -7.553 6.733 1.00 0.00 H new ATOM 693 N VAL A 273 1.758 -7.166 3.821 1.00 0.00 N ATOM 694 CA VAL A 273 0.833 -6.780 2.764 1.00 0.00 C ATOM 695 C VAL A 273 0.839 -7.805 1.633 1.00 0.00 C ATOM 696 O VAL A 273 1.691 -7.762 0.746 1.00 0.00 O ATOM 697 CB VAL A 273 1.178 -5.391 2.184 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.160 -4.968 1.138 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.263 -4.353 3.286 1.00 0.00 C ATOM 0 H VAL A 273 2.718 -6.851 3.682 1.00 0.00 H new ATOM 0 HA VAL A 273 -0.159 -6.737 3.214 1.00 0.00 H new ATOM 0 HB VAL A 273 2.153 -5.465 1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.427 -3.987 0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.151 -5.693 0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.830 -4.920 1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.507 -3.383 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.305 -4.290 3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.039 -4.639 3.996 1.00 0.00 H new ATOM 709 N ASN A 274 -0.185 -8.642 1.602 1.00 0.00 N ATOM 710 CA ASN A 274 -0.375 -9.577 0.498 1.00 0.00 C ATOM 711 C ASN A 274 -1.482 -9.047 -0.393 1.00 0.00 C ATOM 712 O ASN A 274 -2.335 -8.306 0.076 1.00 0.00 O ATOM 713 CB ASN A 274 -0.741 -10.975 1.010 1.00 0.00 C ATOM 714 CG ASN A 274 0.350 -11.628 1.841 1.00 0.00 C ATOM 715 OD1 ASN A 274 0.170 -12.729 2.355 1.00 0.00 O ATOM 716 ND2 ASN A 274 1.494 -10.970 1.966 1.00 0.00 N ATOM 0 H ASN A 274 -0.900 -8.695 2.328 1.00 0.00 H new ATOM 0 HA ASN A 274 0.557 -9.664 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.649 -10.906 1.609 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.969 -11.616 0.158 1.00 0.00 H new ATOM 0 HD21 ASN A 274 2.260 -11.376 2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 274 1.608 -10.057 1.525 1.00 0.00 H new ATOM 723 N SER A 275 -1.443 -9.356 -1.681 1.00 0.00 N ATOM 724 CA SER A 275 -2.438 -8.812 -2.600 1.00 0.00 C ATOM 725 C SER A 275 -3.649 -9.725 -2.663 1.00 0.00 C ATOM 726 O SER A 275 -3.660 -10.805 -2.078 1.00 0.00 O ATOM 727 CB SER A 275 -1.864 -8.672 -4.009 1.00 0.00 C ATOM 728 OG SER A 275 -2.642 -7.784 -4.802 1.00 0.00 O ATOM 0 H SER A 275 -0.749 -9.968 -2.109 1.00 0.00 H new ATOM 0 HA SER A 275 -2.727 -7.829 -2.228 1.00 0.00 H new ATOM 0 HB2 SER A 275 -0.839 -8.306 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.827 -9.651 -4.487 1.00 0.00 H new ATOM 0 HG SER A 275 -2.490 -6.862 -4.505 1.00 0.00 H new ATOM 734 N VAL A 276 -4.598 -9.356 -3.495 1.00 0.00 N ATOM 735 CA VAL A 276 -5.737 -10.202 -3.772 1.00 0.00 C ATOM 736 C VAL A 276 -5.687 -10.694 -5.208 1.00 0.00 C ATOM 737 O VAL A 276 -4.745 -10.380 -5.935 1.00 0.00 O ATOM 738 CB VAL A 276 -7.067 -9.475 -3.530 1.00 0.00 C ATOM 739 CG1 VAL A 276 -7.196 -9.058 -2.076 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.214 -8.270 -4.448 1.00 0.00 C ATOM 0 H VAL A 276 -4.602 -8.467 -3.995 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.684 -11.047 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.872 -10.172 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -8.146 -8.545 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -7.158 -9.942 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.377 -8.388 -1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.166 -7.777 -4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.399 -7.571 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.183 -8.598 -5.487 1.00 0.00 H new ATOM 750 N HIS A 277 -6.699 -11.471 -5.594 1.00 0.00 N ATOM 751 CA HIS A 277 -6.801 -12.030 -6.943 1.00 0.00 C ATOM 752 C HIS A 277 -6.367 -11.036 -8.026 1.00 0.00 C ATOM 753 O HIS A 277 -6.986 -9.990 -8.231 1.00 0.00 O ATOM 754 CB HIS A 277 -8.231 -12.541 -7.192 1.00 0.00 C ATOM 755 CG HIS A 277 -9.328 -11.574 -6.836 1.00 0.00 C ATOM 756 ND1 HIS A 277 -9.478 -10.337 -7.425 1.00 0.00 N ATOM 757 CD2 HIS A 277 -10.336 -11.682 -5.939 1.00 0.00 C ATOM 758 CE1 HIS A 277 -10.529 -9.727 -6.907 1.00 0.00 C ATOM 759 NE2 HIS A 277 -11.068 -10.521 -6.003 1.00 0.00 N ATOM 0 H HIS A 277 -7.471 -11.731 -4.981 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.108 -12.869 -7.007 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -8.328 -12.803 -8.246 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.377 -13.458 -6.620 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -8.871 -9.952 -8.149 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -10.529 -12.525 -5.292 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -10.886 -8.744 -7.178 1.00 0.00 H new ATOM 768 N GLN A 278 -5.246 -11.343 -8.663 1.00 0.00 N ATOM 769 CA GLN A 278 -4.666 -10.461 -9.662 1.00 0.00 C ATOM 770 C GLN A 278 -5.382 -10.624 -10.997 1.00 0.00 C ATOM 771 O GLN A 278 -5.706 -9.641 -11.665 1.00 0.00 O ATOM 772 CB GLN A 278 -3.172 -10.761 -9.815 1.00 0.00 C ATOM 773 CG GLN A 278 -2.383 -10.603 -8.523 1.00 0.00 C ATOM 774 CD GLN A 278 -0.925 -10.985 -8.680 1.00 0.00 C ATOM 775 OE1 GLN A 278 -0.604 -12.122 -9.029 1.00 0.00 O ATOM 776 NE2 GLN A 278 -0.033 -10.043 -8.415 1.00 0.00 N ATOM 0 H GLN A 278 -4.719 -12.201 -8.503 1.00 0.00 H new ATOM 0 HA GLN A 278 -4.787 -9.428 -9.334 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -3.050 -11.780 -10.183 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -2.752 -10.097 -10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -2.449 -9.569 -8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -2.835 -11.221 -7.748 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -0.342 -9.114 -8.129 1.00 0.00 H new ATOM 0 HE22 GLN A 278 0.963 -10.246 -8.497 1.00 0.00 H new ATOM 785 N ILE A 279 -5.666 -11.867 -11.357 1.00 0.00 N ATOM 786 CA ILE A 279 -6.388 -12.162 -12.585 1.00 0.00 C ATOM 787 C ILE A 279 -7.790 -12.681 -12.261 1.00 0.00 C ATOM 788 O ILE A 279 -8.780 -11.958 -12.414 1.00 0.00 O ATOM 789 CB ILE A 279 -5.657 -13.206 -13.486 1.00 0.00 C ATOM 790 CG1 ILE A 279 -4.274 -12.715 -13.948 1.00 0.00 C ATOM 791 CG2 ILE A 279 -6.497 -13.543 -14.707 1.00 0.00 C ATOM 792 CD1 ILE A 279 -3.225 -12.647 -12.863 1.00 0.00 C ATOM 0 H ILE A 279 -5.406 -12.690 -10.814 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.444 -11.226 -13.141 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.515 -14.097 -12.874 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -3.916 -13.375 -14.738 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -4.385 -11.724 -14.387 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -5.969 -14.272 -15.322 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -7.452 -13.961 -14.388 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.673 -12.638 -15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -2.286 -12.290 -13.287 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -3.554 -11.962 -12.081 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.077 -13.639 -12.437 1.00 0.00 H new ATOM 804 N THR A 280 -7.870 -13.941 -11.835 1.00 0.00 N ATOM 805 CA THR A 280 -9.142 -14.575 -11.523 1.00 0.00 C ATOM 806 C THR A 280 -9.032 -15.490 -10.306 1.00 0.00 C ATOM 807 O THR A 280 -8.798 -16.695 -10.433 1.00 0.00 O ATOM 808 CB THR A 280 -9.663 -15.362 -12.729 1.00 0.00 C ATOM 809 OG1 THR A 280 -8.651 -16.200 -13.265 1.00 0.00 O ATOM 810 CG2 THR A 280 -10.191 -14.495 -13.852 1.00 0.00 C ATOM 0 H THR A 280 -7.059 -14.544 -11.698 1.00 0.00 H new ATOM 0 HA THR A 280 -9.851 -13.782 -11.284 1.00 0.00 H new ATOM 0 HB THR A 280 -10.495 -15.948 -12.337 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.276 -16.757 -12.552 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.540 -15.129 -14.667 1.00 0.00 H new ATOM 0 HG22 THR A 280 -11.018 -13.887 -13.485 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.395 -13.844 -14.214 1.00 0.00 H new ATOM 818 N LYS A 281 -9.290 -14.911 -9.140 1.00 0.00 N ATOM 819 CA LYS A 281 -9.329 -15.643 -7.867 1.00 0.00 C ATOM 820 C LYS A 281 -7.991 -16.300 -7.530 1.00 0.00 C ATOM 821 O LYS A 281 -7.936 -17.241 -6.737 1.00 0.00 O ATOM 822 CB LYS A 281 -10.445 -16.692 -7.877 1.00 0.00 C ATOM 823 CG LYS A 281 -11.830 -16.100 -8.094 1.00 0.00 C ATOM 824 CD LYS A 281 -12.172 -15.078 -7.022 1.00 0.00 C ATOM 825 CE LYS A 281 -13.551 -14.480 -7.243 1.00 0.00 C ATOM 826 NZ LYS A 281 -13.890 -13.466 -6.209 1.00 0.00 N1+ ATOM 0 H LYS A 281 -9.480 -13.914 -9.044 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.536 -14.908 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -10.242 -17.420 -8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -10.433 -17.233 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -11.876 -15.629 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -12.573 -16.898 -8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.132 -15.551 -6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.425 -14.284 -7.023 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.593 -14.019 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.297 -15.274 -7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.839 -13.083 -6.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -13.876 -13.911 -5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.193 -12.695 -6.238 1.00 0.00 H new ATOM 840 N ASP A 282 -6.914 -15.764 -8.083 1.00 0.00 N ATOM 841 CA ASP A 282 -5.575 -16.256 -7.785 1.00 0.00 C ATOM 842 C ASP A 282 -5.011 -15.578 -6.535 1.00 0.00 C ATOM 843 O ASP A 282 -4.206 -14.648 -6.612 1.00 0.00 O ATOM 844 CB ASP A 282 -4.644 -16.054 -8.989 1.00 0.00 C ATOM 845 CG ASP A 282 -4.578 -14.617 -9.455 1.00 0.00 C ATOM 846 OD1 ASP A 282 -5.631 -14.060 -9.809 1.00 0.00 O ATOM 847 OD2 ASP A 282 -3.469 -14.052 -9.483 1.00 0.00 O1- ATOM 0 H ASP A 282 -6.940 -14.986 -8.742 1.00 0.00 H new ATOM 0 HA ASP A 282 -5.641 -17.325 -7.584 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -3.641 -16.390 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -4.984 -16.681 -9.813 1.00 0.00 H new ATOM 852 N THR A 283 -5.407 -16.083 -5.380 1.00 0.00 N ATOM 853 CA THR A 283 -4.915 -15.571 -4.112 1.00 0.00 C ATOM 854 C THR A 283 -3.857 -16.510 -3.551 1.00 0.00 C ATOM 855 O THR A 283 -4.143 -17.665 -3.240 1.00 0.00 O ATOM 856 CB THR A 283 -6.072 -15.393 -3.127 1.00 0.00 C ATOM 857 OG1 THR A 283 -6.828 -16.590 -3.009 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.026 -14.284 -3.519 1.00 0.00 C ATOM 0 H THR A 283 -6.072 -16.852 -5.294 1.00 0.00 H new ATOM 0 HA THR A 283 -4.458 -14.595 -4.272 1.00 0.00 H new ATOM 0 HB THR A 283 -5.603 -15.131 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 283 -6.222 -17.360 -2.996 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.823 -14.211 -2.779 1.00 0.00 H new ATOM 0 HG22 THR A 283 -6.486 -13.339 -3.565 1.00 0.00 H new ATOM 0 HG23 THR A 283 -7.457 -14.503 -4.496 1.00 0.00 H new ATOM 866 N THR A 284 -2.611 -16.076 -3.613 1.00 0.00 N ATOM 867 CA THR A 284 -1.497 -16.957 -3.311 1.00 0.00 C ATOM 868 C THR A 284 -0.736 -16.517 -2.060 1.00 0.00 C ATOM 869 O THR A 284 0.240 -17.156 -1.660 1.00 0.00 O ATOM 870 CB THR A 284 -0.573 -17.009 -4.524 1.00 0.00 C ATOM 871 OG1 THR A 284 -0.116 -15.707 -4.858 1.00 0.00 O ATOM 872 CG2 THR A 284 -1.249 -17.589 -5.751 1.00 0.00 C ATOM 0 H THR A 284 -2.346 -15.125 -3.868 1.00 0.00 H new ATOM 0 HA THR A 284 -1.886 -17.953 -3.097 1.00 0.00 H new ATOM 0 HB THR A 284 0.257 -17.656 -4.240 1.00 0.00 H new ATOM 0 HG1 THR A 284 0.477 -15.758 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 284 -0.545 -17.601 -6.583 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.578 -18.606 -5.539 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.111 -16.977 -6.015 1.00 0.00 H new ATOM 880 N GLY A 285 -1.209 -15.454 -1.418 1.00 0.00 N ATOM 881 CA GLY A 285 -0.579 -14.991 -0.194 1.00 0.00 C ATOM 882 C GLY A 285 0.776 -14.360 -0.438 1.00 0.00 C ATOM 883 O GLY A 285 1.662 -14.426 0.413 1.00 0.00 O ATOM 0 H GLY A 285 -2.014 -14.906 -1.721 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -1.231 -14.266 0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -0.466 -15.830 0.492 1.00 0.00 H new ATOM 887 N GLN A 286 0.941 -13.737 -1.596 1.00 0.00 N ATOM 888 CA GLN A 286 2.199 -13.086 -1.931 1.00 0.00 C ATOM 889 C GLN A 286 2.102 -11.578 -1.751 1.00 0.00 C ATOM 890 O GLN A 286 1.079 -10.970 -2.072 1.00 0.00 O ATOM 891 CB GLN A 286 2.614 -13.405 -3.368 1.00 0.00 C ATOM 892 CG GLN A 286 2.878 -14.879 -3.624 1.00 0.00 C ATOM 893 CD GLN A 286 3.351 -15.145 -5.041 1.00 0.00 C ATOM 894 OE1 GLN A 286 3.648 -16.281 -5.405 1.00 0.00 O ATOM 895 NE2 GLN A 286 3.428 -14.097 -5.847 1.00 0.00 N ATOM 0 H GLN A 286 0.223 -13.669 -2.317 1.00 0.00 H new ATOM 0 HA GLN A 286 2.956 -13.473 -1.249 1.00 0.00 H new ATOM 0 HB2 GLN A 286 1.831 -13.064 -4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 286 3.513 -12.838 -3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 286 3.629 -15.238 -2.920 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.967 -15.447 -3.436 1.00 0.00 H new ATOM 0 HE21 GLN A 286 3.172 -13.171 -5.505 1.00 0.00 H new ATOM 0 HE22 GLN A 286 3.743 -14.216 -6.810 1.00 0.00 H new ATOM 904 N PRO A 287 3.187 -10.952 -1.266 1.00 0.00 N ATOM 905 CA PRO A 287 3.255 -9.496 -1.082 1.00 0.00 C ATOM 906 C PRO A 287 3.037 -8.740 -2.392 1.00 0.00 C ATOM 907 O PRO A 287 3.550 -9.142 -3.435 1.00 0.00 O ATOM 908 CB PRO A 287 4.679 -9.264 -0.565 1.00 0.00 C ATOM 909 CG PRO A 287 5.129 -10.585 -0.043 1.00 0.00 C ATOM 910 CD PRO A 287 4.450 -11.613 -0.895 1.00 0.00 C ATOM 0 HA PRO A 287 2.480 -9.135 -0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.334 -8.912 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.694 -8.506 0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 287 6.213 -10.681 -0.104 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.857 -10.704 1.006 1.00 0.00 H new ATOM 0 HD2 PRO A 287 5.045 -11.868 -1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 287 4.275 -12.540 -0.348 1.00 0.00 H new ATOM 918 N GLN A 288 2.249 -7.673 -2.341 1.00 0.00 N ATOM 919 CA GLN A 288 1.938 -6.902 -3.543 1.00 0.00 C ATOM 920 C GLN A 288 3.084 -5.961 -3.901 1.00 0.00 C ATOM 921 O GLN A 288 3.725 -5.386 -3.023 1.00 0.00 O ATOM 922 CB GLN A 288 0.642 -6.105 -3.352 1.00 0.00 C ATOM 923 CG GLN A 288 0.205 -5.345 -4.596 1.00 0.00 C ATOM 924 CD GLN A 288 -1.093 -4.593 -4.394 1.00 0.00 C ATOM 925 OE1 GLN A 288 -2.122 -5.188 -4.073 1.00 0.00 O ATOM 926 NE2 GLN A 288 -1.061 -3.287 -4.598 1.00 0.00 N ATOM 0 H GLN A 288 1.815 -7.322 -1.487 1.00 0.00 H new ATOM 0 HA GLN A 288 1.801 -7.605 -4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.154 -6.788 -3.055 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.777 -5.398 -2.533 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.987 -4.642 -4.881 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.090 -6.045 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.187 -2.833 -4.863 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.911 -2.733 -4.490 1.00 0.00 H new ATOM 935 N VAL A 289 3.323 -5.806 -5.197 1.00 0.00 N ATOM 936 CA VAL A 289 4.377 -4.932 -5.691 1.00 0.00 C ATOM 937 C VAL A 289 3.830 -3.524 -5.930 1.00 0.00 C ATOM 938 O VAL A 289 2.797 -3.357 -6.582 1.00 0.00 O ATOM 939 CB VAL A 289 4.973 -5.482 -7.003 1.00 0.00 C ATOM 940 CG1 VAL A 289 6.142 -4.633 -7.471 1.00 0.00 C ATOM 941 CG2 VAL A 289 5.398 -6.934 -6.835 1.00 0.00 C ATOM 0 H VAL A 289 2.795 -6.279 -5.930 1.00 0.00 H new ATOM 0 HA VAL A 289 5.163 -4.891 -4.937 1.00 0.00 H new ATOM 0 HB VAL A 289 4.197 -5.437 -7.767 1.00 0.00 H new ATOM 0 HG11 VAL A 289 6.542 -5.044 -8.398 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.804 -3.611 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.920 -4.633 -6.708 1.00 0.00 H new ATOM 0 HG21 VAL A 289 5.815 -7.302 -7.772 1.00 0.00 H new ATOM 0 HG22 VAL A 289 6.151 -7.004 -6.050 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.532 -7.537 -6.562 1.00 0.00 H new ATOM 951 N PHE A 290 4.480 -2.524 -5.344 1.00 0.00 N ATOM 952 CA PHE A 290 4.011 -1.140 -5.430 1.00 0.00 C ATOM 953 C PHE A 290 4.951 -0.309 -6.292 1.00 0.00 C ATOM 954 O PHE A 290 6.135 -0.615 -6.387 1.00 0.00 O ATOM 955 CB PHE A 290 3.956 -0.521 -4.034 1.00 0.00 C ATOM 956 CG PHE A 290 3.238 -1.369 -3.030 1.00 0.00 C ATOM 957 CD1 PHE A 290 1.899 -1.680 -3.185 1.00 0.00 C ATOM 958 CD2 PHE A 290 3.918 -1.872 -1.936 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.254 -2.480 -2.263 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.278 -2.667 -1.013 1.00 0.00 C ATOM 961 CZ PHE A 290 1.947 -2.971 -1.177 1.00 0.00 C ATOM 0 H PHE A 290 5.336 -2.644 -4.802 1.00 0.00 H new ATOM 0 HA PHE A 290 3.017 -1.146 -5.877 1.00 0.00 H new ATOM 0 HB2 PHE A 290 4.973 -0.342 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 290 3.464 0.450 -4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.354 -1.294 -4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 290 4.964 -1.638 -1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.209 -2.721 -2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 290 3.820 -3.051 -0.162 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.444 -3.595 -0.454 1.00 0.00 H new ATOM 971 N ARG A 291 4.451 0.809 -6.813 1.00 0.00 N ATOM 972 CA ARG A 291 5.291 1.755 -7.540 1.00 0.00 C ATOM 973 C ARG A 291 5.355 3.084 -6.814 1.00 0.00 C ATOM 974 O ARG A 291 4.342 3.619 -6.361 1.00 0.00 O ATOM 975 CB ARG A 291 4.821 1.974 -8.987 1.00 0.00 C ATOM 976 CG ARG A 291 5.144 0.826 -9.934 1.00 0.00 C ATOM 977 CD ARG A 291 4.449 -0.456 -9.529 1.00 0.00 C ATOM 978 NE ARG A 291 4.851 -1.578 -10.369 1.00 0.00 N ATOM 979 CZ ARG A 291 4.323 -2.793 -10.291 1.00 0.00 C ATOM 980 NH1 ARG A 291 3.314 -3.031 -9.464 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 4.800 -3.762 -11.054 1.00 0.00 N ATOM 0 H ARG A 291 3.470 1.081 -6.745 1.00 0.00 H new ATOM 0 HA ARG A 291 6.287 1.315 -7.583 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.743 2.135 -8.985 1.00 0.00 H new ATOM 0 HB3 ARG A 291 5.279 2.885 -9.371 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.845 1.096 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG A 291 6.222 0.664 -9.953 1.00 0.00 H new ATOM 0 HD2 ARG A 291 4.679 -0.681 -8.488 1.00 0.00 H new ATOM 0 HD3 ARG A 291 3.369 -0.321 -9.595 1.00 0.00 H new ATOM 0 HE ARG A 291 5.584 -1.419 -11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 291 2.941 -2.279 -8.885 1.00 0.00 H new ATOM 0 HH12 ARG A 291 2.911 -3.966 -9.407 1.00 0.00 H new ATOM 0 HH21 ARG A 291 5.569 -3.573 -11.697 1.00 0.00 H new ATOM 0 HH22 ARG A 291 4.399 -4.698 -10.999 1.00 0.00 H new ATOM 995 N VAL A 292 6.569 3.564 -6.651 1.00 0.00 N ATOM 996 CA VAL A 292 6.838 4.786 -5.912 1.00 0.00 C ATOM 997 C VAL A 292 6.632 6.022 -6.785 1.00 0.00 C ATOM 998 O VAL A 292 6.961 6.015 -7.973 1.00 0.00 O ATOM 999 CB VAL A 292 8.276 4.772 -5.364 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.525 5.985 -4.500 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.541 3.495 -4.582 1.00 0.00 C ATOM 0 H VAL A 292 7.405 3.117 -7.028 1.00 0.00 H new ATOM 0 HA VAL A 292 6.133 4.833 -5.082 1.00 0.00 H new ATOM 0 HB VAL A 292 8.964 4.804 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.547 5.958 -4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.381 6.889 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 292 7.827 5.985 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.563 3.506 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 292 7.845 3.429 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.405 2.633 -5.236 1.00 0.00 H new ATOM 1011 N LEU A 293 6.046 7.067 -6.198 1.00 0.00 N ATOM 1012 CA LEU A 293 5.747 8.290 -6.936 1.00 0.00 C ATOM 1013 C LEU A 293 6.728 9.415 -6.617 1.00 0.00 C ATOM 1014 O LEU A 293 6.995 10.256 -7.473 1.00 0.00 O ATOM 1015 CB LEU A 293 4.313 8.776 -6.671 1.00 0.00 C ATOM 1016 CG LEU A 293 3.187 7.904 -7.246 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.379 7.702 -8.738 1.00 0.00 C ATOM 1018 CD2 LEU A 293 3.093 6.565 -6.533 1.00 0.00 C ATOM 0 H LEU A 293 5.771 7.089 -5.216 1.00 0.00 H new ATOM 0 HA LEU A 293 5.848 8.034 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.171 8.853 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.211 9.782 -7.079 1.00 0.00 H new ATOM 0 HG LEU A 293 2.247 8.430 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.572 7.082 -9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.369 8.669 -9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 293 4.335 7.210 -8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 293 2.285 5.977 -6.968 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.034 6.027 -6.644 1.00 0.00 H new ATOM 0 HD23 LEU A 293 2.892 6.730 -5.474 1.00 0.00 H new ATOM 1030 N ALA A 294 7.236 9.464 -5.387 1.00 0.00 N ATOM 1031 CA ALA A 294 8.153 10.537 -4.999 1.00 0.00 C ATOM 1032 C ALA A 294 9.015 10.141 -3.808 1.00 0.00 C ATOM 1033 O ALA A 294 8.520 9.555 -2.850 1.00 0.00 O ATOM 1034 CB ALA A 294 7.378 11.809 -4.685 1.00 0.00 C ATOM 0 H ALA A 294 7.034 8.786 -4.652 1.00 0.00 H new ATOM 0 HA ALA A 294 8.818 10.721 -5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.074 12.598 -4.398 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.819 12.122 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.686 11.620 -3.865 1.00 0.00 H new ATOM 1040 N VAL A 295 10.293 10.509 -3.853 1.00 0.00 N ATOM 1041 CA VAL A 295 11.218 10.238 -2.753 1.00 0.00 C ATOM 1042 C VAL A 295 12.167 11.417 -2.551 1.00 0.00 C ATOM 1043 O VAL A 295 13.033 11.673 -3.391 1.00 0.00 O ATOM 1044 CB VAL A 295 12.062 8.965 -3.004 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.025 8.717 -1.853 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.176 7.751 -3.211 1.00 0.00 C ATOM 0 H VAL A 295 10.714 10.998 -4.643 1.00 0.00 H new ATOM 0 HA VAL A 295 10.609 10.084 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 295 12.639 9.129 -3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.607 7.817 -2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.698 9.569 -1.751 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.462 8.587 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 295 11.797 6.873 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.563 7.592 -2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.530 7.915 -4.073 1.00 0.00 H new ATOM 1056 N SER A 296 12.022 12.111 -1.428 1.00 0.00 N ATOM 1057 CA SER A 296 12.891 13.239 -1.110 1.00 0.00 C ATOM 1058 C SER A 296 13.246 13.245 0.374 1.00 0.00 C ATOM 1059 O SER A 296 12.377 13.440 1.220 1.00 0.00 O ATOM 1060 CB SER A 296 12.207 14.555 -1.483 1.00 0.00 C ATOM 1061 OG SER A 296 11.885 14.592 -2.863 1.00 0.00 O ATOM 0 H SER A 296 11.312 11.913 -0.723 1.00 0.00 H new ATOM 0 HA SER A 296 13.809 13.136 -1.689 1.00 0.00 H new ATOM 0 HB2 SER A 296 11.299 14.677 -0.892 1.00 0.00 H new ATOM 0 HB3 SER A 296 12.862 15.391 -1.237 1.00 0.00 H new ATOM 0 HG SER A 296 11.447 15.443 -3.074 1.00 0.00 H new ATOM 1067 N GLY A 297 14.526 13.045 0.677 1.00 0.00 N ATOM 1068 CA GLY A 297 14.982 13.048 2.060 1.00 0.00 C ATOM 1069 C GLY A 297 14.304 11.991 2.906 1.00 0.00 C ATOM 1070 O GLY A 297 13.681 12.313 3.919 1.00 0.00 O ATOM 0 H GLY A 297 15.259 12.880 -0.012 1.00 0.00 H new ATOM 0 HA2 GLY A 297 16.060 12.888 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 297 14.797 14.030 2.496 1.00 0.00 H new ATOM 1074 N THR A 298 14.380 10.739 2.448 1.00 0.00 N ATOM 1075 CA THR A 298 13.730 9.591 3.102 1.00 0.00 C ATOM 1076 C THR A 298 12.233 9.827 3.339 1.00 0.00 C ATOM 1077 O THR A 298 11.602 9.135 4.140 1.00 0.00 O ATOM 1078 CB THR A 298 14.440 9.207 4.417 1.00 0.00 C ATOM 1079 OG1 THR A 298 14.429 10.268 5.359 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.882 8.792 4.218 1.00 0.00 C ATOM 0 H THR A 298 14.898 10.487 1.606 1.00 0.00 H new ATOM 0 HA THR A 298 13.821 8.752 2.412 1.00 0.00 H new ATOM 0 HB THR A 298 13.870 8.357 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 298 13.846 10.987 5.036 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.323 8.535 5.181 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.924 7.926 3.557 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.439 9.616 3.772 1.00 0.00 H new ATOM 1088 N THR A 299 11.659 10.752 2.585 1.00 0.00 N ATOM 1089 CA THR A 299 10.236 11.018 2.654 1.00 0.00 C ATOM 1090 C THR A 299 9.587 10.567 1.353 1.00 0.00 C ATOM 1091 O THR A 299 9.849 11.132 0.286 1.00 0.00 O ATOM 1092 CB THR A 299 9.994 12.509 2.902 1.00 0.00 C ATOM 1093 OG1 THR A 299 10.672 12.931 4.074 1.00 0.00 O ATOM 1094 CG2 THR A 299 8.535 12.869 3.069 1.00 0.00 C ATOM 0 H THR A 299 12.163 11.333 1.915 1.00 0.00 H new ATOM 0 HA THR A 299 9.792 10.465 3.482 1.00 0.00 H new ATOM 0 HB THR A 299 10.372 13.013 2.012 1.00 0.00 H new ATOM 0 HG1 THR A 299 11.639 12.837 3.944 1.00 0.00 H new ATOM 0 HG21 THR A 299 8.442 13.941 3.241 1.00 0.00 H new ATOM 0 HG22 THR A 299 7.988 12.598 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 299 8.122 12.328 3.920 1.00 0.00 H new ATOM 1102 N VAL A 300 8.878 9.454 1.416 1.00 0.00 N ATOM 1103 CA VAL A 300 8.357 8.828 0.215 1.00 0.00 C ATOM 1104 C VAL A 300 6.857 9.052 0.073 1.00 0.00 C ATOM 1105 O VAL A 300 6.086 8.743 0.977 1.00 0.00 O ATOM 1106 CB VAL A 300 8.658 7.312 0.217 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.163 6.647 -1.058 1.00 0.00 C ATOM 1108 CG2 VAL A 300 10.148 7.067 0.397 1.00 0.00 C ATOM 0 H VAL A 300 8.651 8.967 2.283 1.00 0.00 H new ATOM 0 HA VAL A 300 8.855 9.293 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 300 8.123 6.867 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.390 5.581 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.085 6.786 -1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.658 7.097 -1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.343 5.995 0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.695 7.536 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.475 7.495 1.345 1.00 0.00 H new ATOM 1118 N THR A 301 6.451 9.472 -1.114 1.00 0.00 N ATOM 1119 CA THR A 301 5.042 9.595 -1.442 1.00 0.00 C ATOM 1120 C THR A 301 4.566 8.265 -2.009 1.00 0.00 C ATOM 1121 O THR A 301 5.129 7.768 -2.990 1.00 0.00 O ATOM 1122 CB THR A 301 4.835 10.713 -2.464 1.00 0.00 C ATOM 1123 OG1 THR A 301 5.446 11.913 -2.014 1.00 0.00 O ATOM 1124 CG2 THR A 301 3.378 11.016 -2.739 1.00 0.00 C ATOM 0 H THR A 301 7.083 9.735 -1.870 1.00 0.00 H new ATOM 0 HA THR A 301 4.469 9.844 -0.549 1.00 0.00 H new ATOM 0 HB THR A 301 5.291 10.353 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 301 5.267 12.632 -2.655 1.00 0.00 H new ATOM 0 HG21 THR A 301 3.306 11.819 -3.473 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.888 10.123 -3.128 1.00 0.00 H new ATOM 0 HG23 THR A 301 2.890 11.324 -1.815 1.00 0.00 H new ATOM 1132 N ILE A 302 3.671 7.605 -1.293 1.00 0.00 N ATOM 1133 CA ILE A 302 3.313 6.247 -1.644 1.00 0.00 C ATOM 1134 C ILE A 302 1.897 6.109 -2.189 1.00 0.00 C ATOM 1135 O ILE A 302 0.982 6.862 -1.836 1.00 0.00 O ATOM 1136 CB ILE A 302 3.561 5.268 -0.464 1.00 0.00 C ATOM 1137 CG1 ILE A 302 2.924 5.743 0.856 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.052 5.063 -0.271 1.00 0.00 C ATOM 1139 CD1 ILE A 302 1.412 5.690 0.895 1.00 0.00 C ATOM 0 H ILE A 302 3.187 7.983 -0.478 1.00 0.00 H new ATOM 0 HA ILE A 302 3.977 5.971 -2.463 1.00 0.00 H new ATOM 0 HB ILE A 302 3.081 4.326 -0.727 1.00 0.00 H new ATOM 0 HG12 ILE A 302 3.315 5.132 1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 302 3.241 6.768 1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.220 4.376 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 302 5.483 4.646 -1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.525 6.020 -0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 302 1.060 6.044 1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 302 1.005 6.325 0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 302 1.080 4.663 0.741 1.00 0.00 H new ATOM 1151 N SER A 303 1.769 5.127 -3.069 1.00 0.00 N ATOM 1152 CA SER A 303 0.534 4.771 -3.754 1.00 0.00 C ATOM 1153 C SER A 303 0.781 3.399 -4.379 1.00 0.00 C ATOM 1154 O SER A 303 1.936 2.976 -4.441 1.00 0.00 O ATOM 1155 CB SER A 303 0.194 5.805 -4.842 1.00 0.00 C ATOM 1156 OG SER A 303 0.003 7.104 -4.297 1.00 0.00 O ATOM 0 H SER A 303 2.554 4.532 -3.336 1.00 0.00 H new ATOM 0 HA SER A 303 -0.309 4.751 -3.064 1.00 0.00 H new ATOM 0 HB2 SER A 303 0.997 5.835 -5.578 1.00 0.00 H new ATOM 0 HB3 SER A 303 -0.709 5.495 -5.368 1.00 0.00 H new ATOM 0 HG SER A 303 -0.005 7.050 -3.319 1.00 0.00 H new ATOM 1162 N PRO A 304 -0.239 2.656 -4.844 1.00 0.00 N ATOM 1163 CA PRO A 304 -1.658 3.042 -4.831 1.00 0.00 C ATOM 1164 C PRO A 304 -2.332 2.849 -3.472 1.00 0.00 C ATOM 1165 O PRO A 304 -1.728 3.083 -2.423 1.00 0.00 O ATOM 1166 CB PRO A 304 -2.295 2.096 -5.869 1.00 0.00 C ATOM 1167 CG PRO A 304 -1.172 1.297 -6.456 1.00 0.00 C ATOM 1168 CD PRO A 304 -0.058 1.341 -5.455 1.00 0.00 C ATOM 0 HA PRO A 304 -1.776 4.103 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -3.032 1.444 -5.400 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.815 2.661 -6.642 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -1.483 0.270 -6.647 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.854 1.716 -7.411 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -0.138 0.538 -4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 304 0.919 1.244 -5.929 1.00 0.00 H new ATOM 1176 N LYS A 305 -3.616 2.500 -3.514 1.00 0.00 N ATOM 1177 CA LYS A 305 -4.424 2.357 -2.307 1.00 0.00 C ATOM 1178 C LYS A 305 -4.255 0.977 -1.673 1.00 0.00 C ATOM 1179 O LYS A 305 -4.073 -0.020 -2.372 1.00 0.00 O ATOM 1180 CB LYS A 305 -5.918 2.640 -2.589 1.00 0.00 C ATOM 1181 CG LYS A 305 -6.633 1.687 -3.560 1.00 0.00 C ATOM 1182 CD LYS A 305 -6.111 1.775 -4.991 1.00 0.00 C ATOM 1183 CE LYS A 305 -6.980 0.988 -5.965 1.00 0.00 C ATOM 1184 NZ LYS A 305 -7.051 -0.455 -5.613 1.00 0.00 N1+ ATOM 0 H LYS A 305 -4.122 2.310 -4.379 1.00 0.00 H new ATOM 0 HA LYS A 305 -4.063 3.101 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -6.452 2.621 -1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -6.003 3.653 -2.983 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -6.520 0.664 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -7.700 1.910 -3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -6.075 2.820 -5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -5.090 1.396 -5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -7.986 1.408 -5.974 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.581 1.095 -6.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.331 -1.003 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -6.119 -0.778 -5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -7.752 -0.594 -4.858 1.00 0.00 H new ATOM 1198 N ILE A 306 -4.332 0.935 -0.344 1.00 0.00 N ATOM 1199 CA ILE A 306 -4.207 -0.314 0.406 1.00 0.00 C ATOM 1200 C ILE A 306 -5.524 -0.628 1.119 1.00 0.00 C ATOM 1201 O ILE A 306 -5.937 0.106 2.017 1.00 0.00 O ATOM 1202 CB ILE A 306 -3.064 -0.263 1.468 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -1.680 -0.048 0.833 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -3.042 -1.534 2.303 1.00 0.00 C ATOM 1205 CD1 ILE A 306 -1.446 1.339 0.271 1.00 0.00 C ATOM 0 H ILE A 306 -4.482 1.758 0.239 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.963 -1.092 -0.317 1.00 0.00 H new ATOM 0 HB ILE A 306 -3.278 0.593 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -0.916 -0.254 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -1.546 -0.776 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -2.237 -1.474 3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.995 -1.646 2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.878 -2.394 1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.444 1.395 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -2.183 1.546 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -1.543 2.076 1.068 1.00 0.00 H new ATOM 1217 N LEU A 307 -6.188 -1.703 0.712 1.00 0.00 N ATOM 1218 CA LEU A 307 -7.466 -2.087 1.315 1.00 0.00 C ATOM 1219 C LEU A 307 -7.504 -3.570 1.628 1.00 0.00 C ATOM 1220 O LEU A 307 -7.542 -4.398 0.723 1.00 0.00 O ATOM 1221 CB LEU A 307 -8.625 -1.722 0.391 1.00 0.00 C ATOM 1222 CG LEU A 307 -8.779 -0.228 0.149 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -9.844 0.047 -0.897 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -9.127 0.480 1.447 1.00 0.00 C ATOM 0 H LEU A 307 -5.867 -2.325 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 307 -7.568 -1.537 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -8.483 -2.222 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.551 -2.108 0.817 1.00 0.00 H new ATOM 0 HG LEU A 307 -7.829 0.155 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -9.934 1.122 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -9.564 -0.432 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -10.800 -0.352 -0.557 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -9.235 1.549 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -10.064 0.083 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -8.332 0.317 2.175 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.423 -3.917 2.918 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.375 -5.312 3.363 1.00 0.00 C ATOM 1238 C PRO A 308 -8.719 -6.028 3.272 1.00 0.00 C ATOM 1239 O PRO A 308 -9.767 -5.446 3.559 1.00 0.00 O ATOM 1240 CB PRO A 308 -6.942 -5.204 4.824 1.00 0.00 C ATOM 1241 CG PRO A 308 -7.358 -3.843 5.259 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.293 -2.968 4.039 1.00 0.00 C ATOM 0 HA PRO A 308 -6.706 -5.899 2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -7.417 -5.973 5.433 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -5.865 -5.337 4.926 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -8.367 -3.859 5.672 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -6.699 -3.467 6.042 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.095 -2.230 4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.353 -2.418 3.991 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.658 -7.329 3.009 1.00 0.00 N ATOM 1251 CA VAL A 309 -9.839 -8.175 3.039 1.00 0.00 C ATOM 1252 C VAL A 309 -10.251 -8.403 4.488 1.00 0.00 C ATOM 1253 O VAL A 309 -11.436 -8.476 4.814 1.00 0.00 O ATOM 1254 CB VAL A 309 -9.574 -9.540 2.360 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -10.834 -10.392 2.319 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.022 -9.350 0.959 1.00 0.00 C ATOM 0 H VAL A 309 -7.796 -7.820 2.772 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.636 -7.673 2.490 1.00 0.00 H new ATOM 0 HB VAL A 309 -8.829 -10.064 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -10.614 -11.344 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.184 -10.573 3.335 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -11.608 -9.870 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -8.844 -10.324 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -9.740 -8.793 0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.085 -8.796 1.009 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.250 -8.477 5.360 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.476 -8.659 6.786 1.00 0.00 C ATOM 1268 C GLU A 310 -9.697 -7.321 7.483 1.00 0.00 C ATOM 1269 O GLU A 310 -9.268 -7.121 8.621 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.291 -9.384 7.419 1.00 0.00 C ATOM 1271 CG GLU A 310 -8.012 -10.744 6.806 1.00 0.00 C ATOM 1272 CD GLU A 310 -6.840 -11.440 7.452 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -6.507 -12.560 7.020 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -6.256 -10.870 8.396 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.266 -8.413 5.098 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.375 -9.262 6.910 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.401 -8.762 7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.479 -9.507 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.899 -11.370 6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.817 -10.625 5.740 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.334 -6.390 6.783 1.00 0.00 N ATOM 1282 CA ASN A 311 -10.571 -5.060 7.329 1.00 0.00 C ATOM 1283 C ASN A 311 -11.788 -5.086 8.242 1.00 0.00 C ATOM 1284 O ASN A 311 -11.831 -4.387 9.256 1.00 0.00 O ATOM 1285 CB ASN A 311 -10.778 -4.049 6.199 1.00 0.00 C ATOM 1286 CG ASN A 311 -10.783 -2.613 6.687 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -11.596 -2.226 7.521 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -9.866 -1.810 6.169 1.00 0.00 N ATOM 0 H ASN A 311 -10.694 -6.531 5.839 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.699 -4.756 7.908 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.988 -4.173 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -11.722 -4.260 5.697 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -9.819 -0.834 6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.207 -2.168 5.478 1.00 0.00 H new ATOM 1295 N THR A 312 -12.759 -5.924 7.875 1.00 0.00 N ATOM 1296 CA THR A 312 -13.998 -6.114 8.638 1.00 0.00 C ATOM 1297 C THR A 312 -14.951 -4.916 8.482 1.00 0.00 C ATOM 1298 O THR A 312 -16.139 -5.011 8.795 1.00 0.00 O ATOM 1299 CB THR A 312 -13.685 -6.388 10.118 1.00 0.00 C ATOM 1300 OG1 THR A 312 -12.790 -7.484 10.241 1.00 0.00 O ATOM 1301 CG2 THR A 312 -14.905 -6.718 10.950 1.00 0.00 C ATOM 0 H THR A 312 -12.709 -6.496 7.032 1.00 0.00 H new ATOM 0 HA THR A 312 -14.510 -6.986 8.230 1.00 0.00 H new ATOM 0 HB THR A 312 -13.251 -5.460 10.491 1.00 0.00 H new ATOM 0 HG1 THR A 312 -12.599 -7.645 11.189 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.604 -6.899 11.982 1.00 0.00 H new ATOM 0 HG22 THR A 312 -15.605 -5.883 10.917 1.00 0.00 H new ATOM 0 HG23 THR A 312 -15.387 -7.611 10.551 1.00 0.00 H new ATOM 1309 N ASP A 313 -14.460 -3.822 7.908 1.00 0.00 N ATOM 1310 CA ASP A 313 -15.314 -2.674 7.621 1.00 0.00 C ATOM 1311 C ASP A 313 -16.114 -2.917 6.351 1.00 0.00 C ATOM 1312 O ASP A 313 -15.543 -3.156 5.289 1.00 0.00 O ATOM 1313 CB ASP A 313 -14.490 -1.399 7.484 1.00 0.00 C ATOM 1314 CG ASP A 313 -15.338 -0.202 7.142 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -16.243 0.133 7.929 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.099 0.404 6.084 1.00 0.00 O1- ATOM 0 H ASP A 313 -13.484 -3.706 7.634 1.00 0.00 H new ATOM 0 HA ASP A 313 -16.002 -2.548 8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -13.959 -1.210 8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -13.735 -1.539 6.711 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.432 -2.951 6.497 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.337 -3.286 5.398 1.00 0.00 C ATOM 1323 C VAL A 314 -18.193 -2.321 4.210 1.00 0.00 C ATOM 1324 O VAL A 314 -18.585 -2.643 3.087 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.803 -3.283 5.894 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.754 -3.781 4.818 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.943 -4.120 7.155 1.00 0.00 C ATOM 0 H VAL A 314 -17.906 -2.748 7.377 1.00 0.00 H new ATOM 0 HA VAL A 314 -18.064 -4.283 5.051 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.072 -2.253 6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.775 -3.766 5.199 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.684 -3.135 3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -20.486 -4.800 4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -20.981 -4.105 7.488 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.644 -5.147 6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.305 -3.709 7.937 1.00 0.00 H new ATOM 1337 N ALA A 315 -17.642 -1.138 4.454 1.00 0.00 N ATOM 1338 CA ALA A 315 -17.474 -0.147 3.395 1.00 0.00 C ATOM 1339 C ALA A 315 -16.187 -0.371 2.602 1.00 0.00 C ATOM 1340 O ALA A 315 -16.126 -0.068 1.410 1.00 0.00 O ATOM 1341 CB ALA A 315 -17.489 1.257 3.978 1.00 0.00 C ATOM 0 H ALA A 315 -17.305 -0.841 5.370 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.311 -0.262 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -17.363 1.985 3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -18.440 1.432 4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -16.675 1.362 4.695 1.00 0.00 H new ATOM 1347 N SER A 316 -15.122 -0.755 3.291 1.00 0.00 N ATOM 1348 CA SER A 316 -13.807 -0.837 2.665 1.00 0.00 C ATOM 1349 C SER A 316 -13.429 -2.255 2.219 1.00 0.00 C ATOM 1350 O SER A 316 -12.621 -2.414 1.302 1.00 0.00 O ATOM 1351 CB SER A 316 -12.750 -0.279 3.616 1.00 0.00 C ATOM 1352 OG SER A 316 -12.818 -0.913 4.881 1.00 0.00 O ATOM 0 H SER A 316 -15.140 -1.014 4.278 1.00 0.00 H new ATOM 0 HA SER A 316 -13.851 -0.236 1.756 1.00 0.00 H new ATOM 0 HB2 SER A 316 -11.758 -0.422 3.187 1.00 0.00 H new ATOM 0 HB3 SER A 316 -12.894 0.795 3.735 1.00 0.00 H new ATOM 0 HG SER A 316 -12.131 -0.540 5.471 1.00 0.00 H new ATOM 1358 N ARG A 317 -13.947 -3.278 2.902 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.570 -4.663 2.592 1.00 0.00 C ATOM 1360 C ARG A 317 -14.038 -5.136 1.195 1.00 0.00 C ATOM 1361 O ARG A 317 -13.319 -5.906 0.560 1.00 0.00 O ATOM 1362 CB ARG A 317 -14.039 -5.640 3.687 1.00 0.00 C ATOM 1363 CG ARG A 317 -15.547 -5.756 3.857 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.900 -6.681 5.010 1.00 0.00 C ATOM 1365 NE ARG A 317 -15.317 -8.010 4.843 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.431 -8.991 5.738 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -16.146 -8.809 6.842 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -14.840 -10.157 5.519 1.00 0.00 N ATOM 0 H ARG A 317 -14.619 -3.179 3.663 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.480 -4.667 2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -13.639 -6.629 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.606 -5.328 4.638 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.973 -4.769 4.036 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -15.992 -6.133 2.936 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.548 -6.245 5.945 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -16.984 -6.767 5.087 1.00 0.00 H new ATOM 0 HE ARG A 317 -14.791 -8.199 3.990 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.610 -7.916 7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -16.231 -9.562 7.525 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.299 -10.302 4.667 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.926 -10.909 6.203 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.231 -4.720 0.676 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.694 -5.163 -0.652 1.00 0.00 C ATOM 1384 C PRO A 318 -14.715 -4.799 -1.763 1.00 0.00 C ATOM 1385 O PRO A 318 -14.584 -5.518 -2.755 1.00 0.00 O ATOM 1386 CB PRO A 318 -17.011 -4.405 -0.867 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.014 -3.314 0.147 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.218 -3.827 1.308 1.00 0.00 C ATOM 0 HA PRO A 318 -15.797 -6.248 -0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -17.071 -4.001 -1.878 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.869 -5.064 -0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -16.571 -2.404 -0.258 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.031 -3.066 0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -15.735 -3.016 1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -16.846 -4.362 2.021 1.00 0.00 H new ATOM 1396 N TYR A 319 -14.061 -3.658 -1.604 1.00 0.00 N ATOM 1397 CA TYR A 319 -13.125 -3.160 -2.601 1.00 0.00 C ATOM 1398 C TYR A 319 -11.688 -3.444 -2.177 1.00 0.00 C ATOM 1399 O TYR A 319 -10.794 -2.619 -2.379 1.00 0.00 O ATOM 1400 CB TYR A 319 -13.330 -1.657 -2.800 1.00 0.00 C ATOM 1401 CG TYR A 319 -14.721 -1.286 -3.264 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -15.224 -1.763 -4.468 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -15.533 -0.463 -2.493 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -16.495 -1.428 -4.891 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -16.805 -0.124 -2.910 1.00 0.00 C ATOM 1406 CZ TYR A 319 -17.281 -0.609 -4.109 1.00 0.00 C ATOM 1407 OH TYR A 319 -18.550 -0.275 -4.528 1.00 0.00 O ATOM 0 H TYR A 319 -14.163 -3.055 -0.787 1.00 0.00 H new ATOM 0 HA TYR A 319 -13.312 -3.674 -3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -13.122 -1.144 -1.861 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -12.605 -1.294 -3.529 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -14.611 -2.406 -5.083 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -15.163 -0.082 -1.552 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -16.872 -1.806 -5.830 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -17.423 0.518 -2.300 1.00 0.00 H new ATOM 0 HH TYR A 319 -18.972 0.308 -3.862 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.481 -4.597 -1.554 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.165 -4.974 -1.062 1.00 0.00 C ATOM 1419 C ALA A 320 -9.196 -5.232 -2.205 1.00 0.00 C ATOM 1420 O ALA A 320 -9.546 -5.859 -3.209 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.261 -6.198 -0.171 1.00 0.00 C ATOM 0 H ALA A 320 -12.210 -5.288 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.780 -4.139 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.267 -6.466 0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.907 -5.979 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.678 -7.030 -0.739 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.968 -4.777 -2.023 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.911 -4.979 -3.002 1.00 0.00 C ATOM 1429 C ASN A 321 -5.737 -5.722 -2.375 1.00 0.00 C ATOM 1430 O ASN A 321 -4.923 -6.324 -3.076 1.00 0.00 O ATOM 1431 CB ASN A 321 -6.463 -3.637 -3.584 1.00 0.00 C ATOM 1432 CG ASN A 321 -6.032 -2.644 -2.522 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -5.074 -2.866 -1.788 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -6.755 -1.540 -2.423 1.00 0.00 N ATOM 0 H ASN A 321 -7.675 -4.258 -1.195 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.300 -5.590 -3.816 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -5.636 -3.805 -4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -7.280 -3.208 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -6.523 -0.840 -1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -7.545 -1.390 -3.051 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.735 -5.777 -1.050 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.764 -6.565 -0.306 1.00 0.00 C ATOM 1443 C VAL A 322 -5.488 -7.367 0.770 1.00 0.00 C ATOM 1444 O VAL A 322 -6.672 -7.148 1.008 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.667 -5.686 0.343 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.886 -4.922 -0.716 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -4.263 -4.726 1.358 1.00 0.00 C ATOM 0 H VAL A 322 -6.404 -5.278 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.267 -7.233 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.979 -6.350 0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -2.121 -4.312 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.411 -5.628 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.565 -4.278 -1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -3.469 -4.122 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.983 -4.074 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.765 -5.292 2.143 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.812 -8.338 1.365 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.454 -9.205 2.350 1.00 0.00 C ATOM 1459 C ASP A 323 -5.489 -8.573 3.736 1.00 0.00 C ATOM 1460 O ASP A 323 -6.332 -8.929 4.558 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.749 -10.560 2.446 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.785 -11.343 1.157 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -5.891 -11.592 0.641 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -3.708 -11.753 0.685 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.829 -8.547 1.188 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.477 -9.348 2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.711 -10.402 2.738 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -5.216 -11.150 3.235 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.530 -7.699 4.026 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.411 -7.115 5.357 1.00 0.00 C ATOM 1471 C ALA A 324 -3.587 -5.836 5.339 1.00 0.00 C ATOM 1472 O ALA A 324 -2.758 -5.628 4.451 1.00 0.00 O ATOM 1473 CB ALA A 324 -3.785 -8.116 6.318 1.00 0.00 C ATOM 0 H ALA A 324 -3.826 -7.381 3.360 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.416 -6.864 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -3.702 -7.667 7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -4.411 -9.006 6.375 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -2.793 -8.392 5.961 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.786 -5.008 6.358 1.00 0.00 N ATOM 1480 CA LYS A 325 -3.031 -3.774 6.509 1.00 0.00 C ATOM 1481 C LYS A 325 -2.143 -3.848 7.753 1.00 0.00 C ATOM 1482 O LYS A 325 -2.611 -4.177 8.846 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.985 -2.573 6.591 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.954 -2.641 7.762 1.00 0.00 C ATOM 1485 CD LYS A 325 -5.921 -1.467 7.773 1.00 0.00 C ATOM 1486 CE LYS A 325 -6.807 -1.502 9.008 1.00 0.00 C ATOM 1487 NZ LYS A 325 -6.009 -1.460 10.264 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.470 -5.173 7.096 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.391 -3.643 5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -3.398 -1.658 6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.554 -2.508 5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.517 -3.573 7.713 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.393 -2.657 8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.363 -0.531 7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.540 -1.493 6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.494 -0.656 8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.414 -2.407 8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.596 -1.084 11.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -5.692 -2.420 10.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.181 -0.846 10.129 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.838 -3.579 7.599 1.00 0.00 N ATOM 1502 CA PRO A 326 0.118 -3.652 8.696 1.00 0.00 C ATOM 1503 C PRO A 326 0.192 -2.359 9.501 1.00 0.00 C ATOM 1504 O PRO A 326 -0.318 -1.322 9.077 1.00 0.00 O ATOM 1505 CB PRO A 326 1.448 -3.926 7.992 1.00 0.00 C ATOM 1506 CG PRO A 326 1.283 -3.442 6.583 1.00 0.00 C ATOM 1507 CD PRO A 326 -0.190 -3.212 6.334 1.00 0.00 C ATOM 0 HA PRO A 326 -0.160 -4.415 9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.266 -3.405 8.489 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.688 -4.989 8.013 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.843 -2.520 6.429 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.678 -4.176 5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -0.391 -2.173 6.072 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.554 -3.825 5.509 1.00 0.00 H new ATOM 1515 N ALA A 327 0.846 -2.426 10.657 1.00 0.00 N ATOM 1516 CA ALA A 327 1.009 -1.255 11.511 1.00 0.00 C ATOM 1517 C ALA A 327 1.998 -0.276 10.890 1.00 0.00 C ATOM 1518 O ALA A 327 3.112 -0.661 10.522 1.00 0.00 O ATOM 1519 CB ALA A 327 1.470 -1.665 12.903 1.00 0.00 C ATOM 0 H ALA A 327 1.271 -3.278 11.023 1.00 0.00 H new ATOM 0 HA ALA A 327 0.042 -0.760 11.602 1.00 0.00 H new ATOM 0 HB1 ALA A 327 1.586 -0.777 13.524 1.00 0.00 H new ATOM 0 HB2 ALA A 327 0.729 -2.327 13.351 1.00 0.00 H new ATOM 0 HB3 ALA A 327 2.426 -2.185 12.831 1.00 0.00 H new ATOM 1525 N GLU A 328 1.546 0.966 10.706 1.00 0.00 N ATOM 1526 CA GLU A 328 2.335 2.001 10.036 1.00 0.00 C ATOM 1527 C GLU A 328 2.636 1.590 8.598 1.00 0.00 C ATOM 1528 O GLU A 328 1.724 1.405 7.794 1.00 0.00 O ATOM 1529 CB GLU A 328 3.642 2.290 10.790 1.00 0.00 C ATOM 1530 CG GLU A 328 3.450 2.778 12.217 1.00 0.00 C ATOM 1531 CD GLU A 328 4.765 3.093 12.890 1.00 0.00 C ATOM 1532 OE1 GLU A 328 4.753 3.484 14.071 1.00 0.00 O ATOM 1533 OE2 GLU A 328 5.814 2.966 12.231 1.00 0.00 O1- ATOM 0 H GLU A 328 0.627 1.282 11.016 1.00 0.00 H new ATOM 0 HA GLU A 328 1.744 2.917 10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 328 4.245 1.382 10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 328 4.209 3.039 10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.822 3.669 12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 328 2.922 2.018 12.792 1.00 0.00 H new ATOM 1540 N SER A 329 3.913 1.448 8.277 1.00 0.00 N ATOM 1541 CA SER A 329 4.312 1.057 6.937 1.00 0.00 C ATOM 1542 C SER A 329 4.929 -0.341 6.927 1.00 0.00 C ATOM 1543 O SER A 329 4.728 -1.089 5.975 1.00 0.00 O ATOM 1544 CB SER A 329 5.286 2.075 6.366 1.00 0.00 C ATOM 1545 OG SER A 329 4.727 3.381 6.381 1.00 0.00 O ATOM 0 H SER A 329 4.687 1.597 8.924 1.00 0.00 H new ATOM 0 HA SER A 329 3.420 1.029 6.310 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.209 2.064 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 329 5.548 1.800 5.344 1.00 0.00 H new ATOM 0 HG SER A 329 4.537 3.666 5.463 1.00 0.00 H new ATOM 1551 N ALA A 330 5.641 -0.687 8.014 1.00 0.00 N ATOM 1552 CA ALA A 330 6.255 -2.015 8.189 1.00 0.00 C ATOM 1553 C ALA A 330 7.520 -2.186 7.354 1.00 0.00 C ATOM 1554 O ALA A 330 8.104 -1.209 6.880 1.00 0.00 O ATOM 1555 CB ALA A 330 5.261 -3.132 7.886 1.00 0.00 C ATOM 0 H ALA A 330 5.807 -0.054 8.796 1.00 0.00 H new ATOM 0 HA ALA A 330 6.545 -2.084 9.238 1.00 0.00 H new ATOM 0 HB1 ALA A 330 5.746 -4.098 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 330 4.409 -3.054 8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 330 4.917 -3.043 6.855 1.00 0.00 H new ATOM 1561 N ALA A 331 7.968 -3.435 7.229 1.00 0.00 N ATOM 1562 CA ALA A 331 9.198 -3.748 6.511 1.00 0.00 C ATOM 1563 C ALA A 331 8.945 -3.837 5.016 1.00 0.00 C ATOM 1564 O ALA A 331 7.823 -4.092 4.585 1.00 0.00 O ATOM 1565 CB ALA A 331 9.795 -5.048 7.025 1.00 0.00 C ATOM 0 H ALA A 331 7.493 -4.249 7.619 1.00 0.00 H new ATOM 0 HA ALA A 331 9.910 -2.942 6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 331 10.713 -5.268 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.019 -4.950 8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.082 -5.859 6.878 1.00 0.00 H new ATOM 1571 N ILE A 332 9.976 -3.584 4.224 1.00 0.00 N ATOM 1572 CA ILE A 332 9.835 -3.590 2.778 1.00 0.00 C ATOM 1573 C ILE A 332 10.888 -4.476 2.109 1.00 0.00 C ATOM 1574 O ILE A 332 12.052 -4.497 2.509 1.00 0.00 O ATOM 1575 CB ILE A 332 9.914 -2.160 2.201 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.852 -1.266 2.837 1.00 0.00 C ATOM 1577 CG2 ILE A 332 9.720 -2.182 0.698 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.821 0.129 2.258 1.00 0.00 C ATOM 0 H ILE A 332 10.916 -3.373 4.558 1.00 0.00 H new ATOM 0 HA ILE A 332 8.850 -4.004 2.561 1.00 0.00 H new ATOM 0 HB ILE A 332 10.902 -1.759 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 332 7.873 -1.728 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 332 9.035 -1.203 3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.779 -1.166 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 332 10.498 -2.792 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 332 8.743 -2.604 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 332 8.045 0.712 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 332 9.788 0.608 2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.608 0.075 1.190 1.00 0.00 H new ATOM 1590 N THR A 333 10.480 -5.121 1.028 1.00 0.00 N ATOM 1591 CA THR A 333 11.376 -5.926 0.210 1.00 0.00 C ATOM 1592 C THR A 333 11.623 -5.213 -1.113 1.00 0.00 C ATOM 1593 O THR A 333 10.678 -4.790 -1.774 1.00 0.00 O ATOM 1594 CB THR A 333 10.766 -7.312 -0.015 1.00 0.00 C ATOM 1595 OG1 THR A 333 10.603 -7.984 1.225 1.00 0.00 O ATOM 1596 CG2 THR A 333 11.585 -8.208 -0.919 1.00 0.00 C ATOM 0 H THR A 333 9.517 -5.102 0.692 1.00 0.00 H new ATOM 0 HA THR A 333 12.331 -6.056 0.719 1.00 0.00 H new ATOM 0 HB THR A 333 9.810 -7.127 -0.505 1.00 0.00 H new ATOM 0 HG1 THR A 333 10.211 -8.868 1.069 1.00 0.00 H new ATOM 0 HG21 THR A 333 11.085 -9.170 -1.027 1.00 0.00 H new ATOM 0 HG22 THR A 333 11.688 -7.740 -1.898 1.00 0.00 H new ATOM 0 HG23 THR A 333 12.573 -8.359 -0.483 1.00 0.00 H new ATOM 1604 N ILE A 334 12.878 -4.880 -1.367 1.00 0.00 N ATOM 1605 CA ILE A 334 13.209 -3.977 -2.460 1.00 0.00 C ATOM 1606 C ILE A 334 13.632 -4.689 -3.737 1.00 0.00 C ATOM 1607 O ILE A 334 14.605 -5.444 -3.755 1.00 0.00 O ATOM 1608 CB ILE A 334 14.318 -3.000 -2.025 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.794 -2.118 -0.898 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.793 -2.148 -3.193 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.704 -1.169 -1.336 1.00 0.00 C ATOM 0 H ILE A 334 13.680 -5.218 -0.836 1.00 0.00 H new ATOM 0 HA ILE A 334 12.291 -3.436 -2.691 1.00 0.00 H new ATOM 0 HB ILE A 334 15.174 -3.575 -1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.413 -2.752 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.621 -1.542 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.575 -1.469 -2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 334 15.188 -2.794 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 334 13.956 -1.570 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 334 12.378 -0.572 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 334 13.087 -0.510 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.860 -1.739 -1.725 1.00 0.00 H new ATOM 1623 N LEU A 335 13.032 -4.238 -4.829 1.00 0.00 N ATOM 1624 CA LEU A 335 13.462 -4.590 -6.169 1.00 0.00 C ATOM 1625 C LEU A 335 13.110 -3.433 -7.100 1.00 0.00 C ATOM 1626 O LEU A 335 12.833 -2.327 -6.633 1.00 0.00 O ATOM 1627 CB LEU A 335 12.837 -5.914 -6.667 1.00 0.00 C ATOM 1628 CG LEU A 335 11.301 -5.990 -6.719 1.00 0.00 C ATOM 1629 CD1 LEU A 335 10.869 -7.218 -7.501 1.00 0.00 C ATOM 1630 CD2 LEU A 335 10.702 -6.059 -5.323 1.00 0.00 C ATOM 0 H LEU A 335 12.227 -3.612 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 335 14.539 -4.757 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 335 13.219 -6.113 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 335 13.194 -6.719 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 335 10.942 -5.086 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 335 9.780 -7.265 -7.533 1.00 0.00 H new ATOM 0 HD12 LEU A 335 11.260 -7.159 -8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 335 11.256 -8.114 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 335 9.616 -6.112 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 335 11.075 -6.946 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 335 10.985 -5.169 -4.761 1.00 0.00 H new ATOM 1642 N ASN A 336 13.085 -3.683 -8.397 1.00 0.00 N ATOM 1643 CA ASN A 336 12.719 -2.655 -9.367 1.00 0.00 C ATOM 1644 C ASN A 336 12.281 -3.297 -10.672 1.00 0.00 C ATOM 1645 O ASN A 336 12.544 -2.772 -11.757 1.00 0.00 O ATOM 1646 CB ASN A 336 13.878 -1.676 -9.608 1.00 0.00 C ATOM 1647 CG ASN A 336 15.146 -2.356 -10.084 1.00 0.00 C ATOM 1648 OD1 ASN A 336 15.712 -3.197 -9.388 1.00 0.00 O ATOM 1649 ND2 ASN A 336 15.606 -1.992 -11.271 1.00 0.00 N ATOM 0 H ASN A 336 13.313 -4.588 -8.808 1.00 0.00 H new ATOM 0 HA ASN A 336 11.885 -2.085 -8.958 1.00 0.00 H new ATOM 0 HB2 ASN A 336 13.572 -0.935 -10.347 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.088 -1.137 -8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 336 16.459 -2.413 -11.638 1.00 0.00 H new ATOM 0 HD22 ASN A 336 15.107 -1.290 -11.818 1.00 0.00 H new ATOM 1656 N LYS A 337 11.613 -4.447 -10.540 1.00 0.00 N ATOM 1657 CA LYS A 337 11.119 -5.222 -11.677 1.00 0.00 C ATOM 1658 C LYS A 337 12.259 -5.569 -12.630 1.00 0.00 C ATOM 1659 O LYS A 337 13.067 -6.450 -12.283 1.00 0.00 O ATOM 1660 CB LYS A 337 10.008 -4.460 -12.412 1.00 0.00 C ATOM 1661 CG LYS A 337 9.366 -5.254 -13.540 1.00 0.00 C ATOM 1662 CD LYS A 337 8.292 -4.450 -14.247 1.00 0.00 C ATOM 1663 CE LYS A 337 7.657 -5.244 -15.378 1.00 0.00 C ATOM 1664 NZ LYS A 337 6.603 -4.464 -16.077 1.00 0.00 N1+ ATOM 0 H LYS A 337 11.400 -4.867 -9.635 1.00 0.00 H new ATOM 0 HA LYS A 337 10.698 -6.153 -11.297 1.00 0.00 H new ATOM 0 HB2 LYS A 337 9.238 -4.177 -11.695 1.00 0.00 H new ATOM 0 HB3 LYS A 337 10.420 -3.536 -12.818 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.131 -5.551 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 337 8.931 -6.170 -13.140 1.00 0.00 H new ATOM 0 HD2 LYS A 337 7.524 -4.157 -13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.725 -3.532 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.426 -5.537 -16.093 1.00 0.00 H new ATOM 0 HE3 LYS A 337 7.225 -6.162 -14.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 6.194 -5.039 -16.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 5.856 -4.206 -15.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 7.020 -3.600 -16.479 1.00 0.00 H new