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 226 THR OG1 : rot 108:sc= -0.789! USER MOD Set 1.2: A 341 ASN : amide:sc= -0.0954 K(o=-0.88,f=-3.1) USER MOD Set 2.1: A 272 LYS NZ :NH3+ -175:sc= 1.13 (180deg=0) USER MOD Set 2.2: A 296 SER OG : rot 180:sc= 0.967 USER MOD Set 3.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 305 HIS : no HD1:sc= -3.44 K(o=-3.4,f=-0.98) USER MOD Set 4.1: A 235 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 333 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 229 THR OG1 : rot 180:sc= 0.0111 USER MOD Set 5.2: A 262 SER OG : rot 85:sc= 0.576 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.907 K(o=-0.91,f=-0.064) USER MOD Single : A 237 LYS NZ :NH3+ 172:sc= 1.9 (180deg=1.49) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 74:sc= -0.445 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 157:sc= 0 (180deg=-0.317) USER MOD Single : A 268 LYS NZ :NH3+ 167:sc= 1.03 (180deg=0.746) USER MOD Single : A 274 SER OG : rot -26:sc= -1.86! USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 40:sc= 0.849 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.57 USER MOD Single : A 311 LYS NZ :NH3+ -140:sc= 1.24 (180deg=-0.0222) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 GLN : amide:sc= 1.55 K(o=1.6,f=-6.5!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 331 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.13) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 164:sc= -0.0939 (180deg=-0.501) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.083 1.227 0.900 1.00 0.00 N ATOM 44 CA THR A 226 -12.457 1.924 -0.210 1.00 0.00 C ATOM 45 C THR A 226 -12.349 1.026 -1.443 1.00 0.00 C ATOM 46 O THR A 226 -13.078 1.216 -2.415 1.00 0.00 O ATOM 47 CB THR A 226 -11.067 2.439 0.193 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.298 1.381 0.786 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.182 3.597 1.175 1.00 0.00 C ATOM 0 HA THR A 226 -13.089 2.774 -0.466 1.00 0.00 H new ATOM 0 HB THR A 226 -10.564 2.791 -0.707 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.596 1.098 0.163 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.185 3.945 1.446 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.738 4.413 0.712 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.706 3.264 2.071 1.00 0.00 H new ATOM 57 N GLY A 227 -11.459 0.045 -1.397 1.00 0.00 N ATOM 58 CA GLY A 227 -11.285 -0.855 -2.525 1.00 0.00 C ATOM 59 C GLY A 227 -10.825 -0.133 -3.779 1.00 0.00 C ATOM 60 O GLY A 227 -11.215 -0.489 -4.891 1.00 0.00 O ATOM 0 H GLY A 227 -10.853 -0.146 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -10.557 -1.623 -2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.227 -1.365 -2.728 1.00 0.00 H new ATOM 64 N ILE A 228 -9.997 0.886 -3.595 1.00 0.00 N ATOM 65 CA ILE A 228 -9.490 1.676 -4.709 1.00 0.00 C ATOM 66 C ILE A 228 -8.340 0.933 -5.378 1.00 0.00 C ATOM 67 O ILE A 228 -7.659 0.142 -4.737 1.00 0.00 O ATOM 68 CB ILE A 228 -9.013 3.066 -4.236 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.119 3.759 -3.436 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.609 3.922 -5.428 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.694 5.078 -2.827 1.00 0.00 C ATOM 0 H ILE A 228 -9.661 1.186 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.300 1.823 -5.424 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.143 2.936 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.975 3.929 -4.089 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.452 3.092 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.275 4.899 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.798 3.434 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.464 4.047 -6.092 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.529 5.510 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.858 4.912 -2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.389 5.763 -3.618 1.00 0.00 H new ATOM 83 N THR A 229 -8.125 1.184 -6.656 1.00 0.00 N ATOM 84 CA THR A 229 -7.151 0.428 -7.416 1.00 0.00 C ATOM 85 C THR A 229 -5.806 1.144 -7.518 1.00 0.00 C ATOM 86 O THR A 229 -5.732 2.375 -7.601 1.00 0.00 O ATOM 87 CB THR A 229 -7.694 0.127 -8.820 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.229 1.323 -9.405 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.775 -0.941 -8.751 1.00 0.00 C ATOM 0 H THR A 229 -8.612 1.905 -7.188 1.00 0.00 H new ATOM 0 HA THR A 229 -6.980 -0.505 -6.880 1.00 0.00 H new ATOM 0 HB THR A 229 -6.876 -0.240 -9.439 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.572 1.124 -10.301 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.151 -1.144 -9.754 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.357 -1.855 -8.328 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.593 -0.591 -8.121 1.00 0.00 H new ATOM 97 N VAL A 230 -4.746 0.344 -7.487 1.00 0.00 N ATOM 98 CA VAL A 230 -3.374 0.825 -7.616 1.00 0.00 C ATOM 99 C VAL A 230 -3.159 1.517 -8.965 1.00 0.00 C ATOM 100 O VAL A 230 -3.840 1.205 -9.943 1.00 0.00 O ATOM 101 CB VAL A 230 -2.376 -0.348 -7.479 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.315 -1.161 -8.752 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.995 0.142 -7.094 1.00 0.00 C ATOM 0 H VAL A 230 -4.815 -0.667 -7.370 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.199 1.546 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.739 -0.992 -6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.606 -1.979 -8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.302 -1.567 -8.972 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.993 -0.524 -9.576 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.319 -0.708 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.624 0.823 -7.860 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.047 0.664 -6.139 1.00 0.00 H new ATOM 113 N SER A 231 -2.231 2.462 -9.016 1.00 0.00 N ATOM 114 CA SER A 231 -1.929 3.158 -10.258 1.00 0.00 C ATOM 115 C SER A 231 -0.543 2.754 -10.760 1.00 0.00 C ATOM 116 O SER A 231 0.421 3.518 -10.654 1.00 0.00 O ATOM 117 CB SER A 231 -2.005 4.674 -10.054 1.00 0.00 C ATOM 118 OG SER A 231 -2.080 5.360 -11.293 1.00 0.00 O ATOM 0 H SER A 231 -1.676 2.763 -8.215 1.00 0.00 H new ATOM 0 HA SER A 231 -2.669 2.876 -11.007 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.878 4.918 -9.448 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.129 5.013 -9.501 1.00 0.00 H new ATOM 0 HG SER A 231 -2.129 6.325 -11.130 1.00 0.00 H new ATOM 124 N GLY A 232 -0.450 1.545 -11.298 1.00 0.00 N ATOM 125 CA GLY A 232 0.819 1.044 -11.785 1.00 0.00 C ATOM 126 C GLY A 232 1.495 0.136 -10.780 1.00 0.00 C ATOM 127 O GLY A 232 1.113 0.104 -9.611 1.00 0.00 O ATOM 0 H GLY A 232 -1.234 0.901 -11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.660 0.500 -12.716 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.476 1.883 -12.014 1.00 0.00 H new ATOM 131 N ALA A 233 2.493 -0.605 -11.234 1.00 0.00 N ATOM 132 CA ALA A 233 3.233 -1.505 -10.366 1.00 0.00 C ATOM 133 C ALA A 233 4.391 -0.773 -9.705 1.00 0.00 C ATOM 134 O ALA A 233 5.222 -0.165 -10.382 1.00 0.00 O ATOM 135 CB ALA A 233 3.741 -2.701 -11.155 1.00 0.00 C ATOM 0 H ALA A 233 2.810 -0.600 -12.204 1.00 0.00 H new ATOM 0 HA ALA A 233 2.562 -1.864 -9.586 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.293 -3.366 -10.492 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.896 -3.238 -11.586 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.398 -2.357 -11.954 1.00 0.00 H new ATOM 141 N GLN A 234 4.446 -0.834 -8.384 1.00 0.00 N ATOM 142 CA GLN A 234 5.480 -0.143 -7.633 1.00 0.00 C ATOM 143 C GLN A 234 6.305 -1.122 -6.814 1.00 0.00 C ATOM 144 O GLN A 234 5.766 -1.918 -6.044 1.00 0.00 O ATOM 145 CB GLN A 234 4.865 0.903 -6.703 1.00 0.00 C ATOM 146 CG GLN A 234 4.053 1.964 -7.427 1.00 0.00 C ATOM 147 CD GLN A 234 4.875 2.778 -8.410 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.362 3.236 -9.427 1.00 0.00 O ATOM 149 NE2 GLN A 234 6.148 2.985 -8.109 1.00 0.00 N ATOM 0 H GLN A 234 3.785 -1.356 -7.809 1.00 0.00 H new ATOM 0 HA GLN A 234 6.131 0.354 -8.352 1.00 0.00 H new ATOM 0 HB2 GLN A 234 4.225 0.400 -5.978 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.662 1.389 -6.141 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.232 1.484 -7.960 1.00 0.00 H new ATOM 0 HG3 GLN A 234 3.607 2.635 -6.693 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.541 2.589 -7.255 1.00 0.00 H new ATOM 0 HE22 GLN A 234 6.735 3.540 -8.731 1.00 0.00 H new ATOM 158 N SER A 235 7.610 -1.053 -6.986 1.00 0.00 N ATOM 159 CA SER A 235 8.529 -1.864 -6.208 1.00 0.00 C ATOM 160 C SER A 235 9.211 -0.998 -5.155 1.00 0.00 C ATOM 161 O SER A 235 9.865 -0.005 -5.477 1.00 0.00 O ATOM 162 CB SER A 235 9.566 -2.516 -7.122 1.00 0.00 C ATOM 163 OG SER A 235 8.942 -3.291 -8.131 1.00 0.00 O ATOM 0 H SER A 235 8.062 -0.439 -7.663 1.00 0.00 H new ATOM 0 HA SER A 235 7.972 -2.656 -5.707 1.00 0.00 H new ATOM 0 HB2 SER A 235 10.185 -1.746 -7.582 1.00 0.00 H new ATOM 0 HB3 SER A 235 10.229 -3.148 -6.532 1.00 0.00 H new ATOM 0 HG SER A 235 9.627 -3.696 -8.703 1.00 0.00 H new ATOM 169 N PHE A 236 9.038 -1.361 -3.896 1.00 0.00 N ATOM 170 CA PHE A 236 9.585 -0.577 -2.803 1.00 0.00 C ATOM 171 C PHE A 236 10.873 -1.201 -2.287 1.00 0.00 C ATOM 172 O PHE A 236 10.896 -2.364 -1.891 1.00 0.00 O ATOM 173 CB PHE A 236 8.560 -0.455 -1.674 1.00 0.00 C ATOM 174 CG PHE A 236 7.281 0.216 -2.088 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.169 1.596 -2.067 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.188 -0.536 -2.492 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.994 2.215 -2.445 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.010 0.079 -2.870 1.00 0.00 C ATOM 179 CZ PHE A 236 4.912 1.456 -2.845 1.00 0.00 C ATOM 0 H PHE A 236 8.524 -2.193 -3.606 1.00 0.00 H new ATOM 0 HA PHE A 236 9.815 0.421 -3.175 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.331 -1.451 -1.294 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.004 0.106 -0.851 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.010 2.195 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.258 -1.614 -2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.921 3.292 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.166 -0.517 -3.185 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.991 1.938 -3.138 1.00 0.00 H new ATOM 189 N LYS A 237 11.949 -0.426 -2.315 1.00 0.00 N ATOM 190 CA LYS A 237 13.252 -0.904 -1.886 1.00 0.00 C ATOM 191 C LYS A 237 13.842 -0.003 -0.804 1.00 0.00 C ATOM 192 O LYS A 237 13.894 1.219 -0.962 1.00 0.00 O ATOM 193 CB LYS A 237 14.187 -0.963 -3.091 1.00 0.00 C ATOM 194 CG LYS A 237 13.709 -1.927 -4.163 1.00 0.00 C ATOM 195 CD LYS A 237 13.911 -3.370 -3.730 1.00 0.00 C ATOM 196 CE LYS A 237 13.310 -4.354 -4.712 1.00 0.00 C ATOM 197 NZ LYS A 237 13.864 -4.208 -6.082 1.00 0.00 N ATOM 0 H LYS A 237 11.942 0.543 -2.633 1.00 0.00 H new ATOM 0 HA LYS A 237 13.136 -1.901 -1.460 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.280 0.034 -3.521 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.181 -1.261 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.654 -1.751 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.252 -1.743 -5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.977 -3.570 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.461 -3.519 -2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 237 13.489 -5.369 -4.358 1.00 0.00 H new ATOM 0 HE3 LYS A 237 12.230 -4.214 -4.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 13.522 -4.988 -6.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 13.555 -3.301 -6.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 14.903 -4.233 -6.041 1.00 0.00 H new ATOM 211 N PRO A 238 14.269 -0.598 0.320 1.00 0.00 N ATOM 212 CA PRO A 238 14.904 0.131 1.418 1.00 0.00 C ATOM 213 C PRO A 238 16.373 0.421 1.132 1.00 0.00 C ATOM 214 O PRO A 238 16.910 -0.004 0.107 1.00 0.00 O ATOM 215 CB PRO A 238 14.772 -0.834 2.591 1.00 0.00 C ATOM 216 CG PRO A 238 14.796 -2.185 1.970 1.00 0.00 C ATOM 217 CD PRO A 238 14.160 -2.040 0.614 1.00 0.00 C ATOM 0 HA PRO A 238 14.446 1.104 1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.590 -0.709 3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.845 -0.666 3.140 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.818 -2.554 1.882 1.00 0.00 H new ATOM 0 HG3 PRO A 238 14.249 -2.903 2.581 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.676 -2.640 -0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.120 -2.368 0.624 1.00 0.00 H new ATOM 488 N PHE A 256 9.506 4.450 5.310 1.00 0.00 N ATOM 489 CA PHE A 256 8.109 4.492 4.904 1.00 0.00 C ATOM 490 C PHE A 256 7.950 3.954 3.488 1.00 0.00 C ATOM 491 O PHE A 256 8.906 3.478 2.879 1.00 0.00 O ATOM 492 CB PHE A 256 7.572 5.928 4.979 1.00 0.00 C ATOM 493 CG PHE A 256 7.609 6.524 6.358 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.603 6.260 7.272 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.656 7.343 6.743 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.642 6.804 8.541 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.699 7.891 8.009 1.00 0.00 C ATOM 498 CZ PHE A 256 7.692 7.620 8.909 1.00 0.00 C ATOM 0 HA PHE A 256 7.536 3.864 5.586 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.154 6.558 4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.544 5.940 4.617 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.779 5.622 6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.450 7.556 6.043 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.851 6.591 9.245 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.521 8.531 8.294 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.724 8.046 9.901 1.00 0.00 H new ATOM 508 N ALA A 257 6.736 4.015 2.977 1.00 0.00 N ATOM 509 CA ALA A 257 6.460 3.628 1.607 1.00 0.00 C ATOM 510 C ALA A 257 5.356 4.493 1.035 1.00 0.00 C ATOM 511 O ALA A 257 4.214 4.438 1.497 1.00 0.00 O ATOM 512 CB ALA A 257 6.073 2.165 1.526 1.00 0.00 C ATOM 0 H ALA A 257 5.917 4.332 3.496 1.00 0.00 H new ATOM 0 HA ALA A 257 7.367 3.774 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.871 1.899 0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.890 1.551 1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.180 1.991 2.126 1.00 0.00 H new ATOM 518 N THR A 258 5.699 5.299 0.054 1.00 0.00 N ATOM 519 CA THR A 258 4.730 6.173 -0.567 1.00 0.00 C ATOM 520 C THR A 258 3.996 5.435 -1.693 1.00 0.00 C ATOM 521 O THR A 258 4.536 5.224 -2.778 1.00 0.00 O ATOM 522 CB THR A 258 5.406 7.452 -1.091 1.00 0.00 C ATOM 523 OG1 THR A 258 6.478 7.820 -0.211 1.00 0.00 O ATOM 524 CG2 THR A 258 4.409 8.597 -1.151 1.00 0.00 C ATOM 0 H THR A 258 6.641 5.367 -0.330 1.00 0.00 H new ATOM 0 HA THR A 258 3.996 6.469 0.183 1.00 0.00 H new ATOM 0 HB THR A 258 5.788 7.256 -2.093 1.00 0.00 H new ATOM 0 HG1 THR A 258 6.910 8.634 -0.545 1.00 0.00 H new ATOM 0 HG21 THR A 258 4.906 9.493 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.590 8.331 -1.819 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.015 8.789 -0.153 1.00 0.00 H new ATOM 532 N VAL A 259 2.759 5.044 -1.409 1.00 0.00 N ATOM 533 CA VAL A 259 1.981 4.196 -2.301 1.00 0.00 C ATOM 534 C VAL A 259 1.312 5.011 -3.396 1.00 0.00 C ATOM 535 O VAL A 259 0.496 5.893 -3.115 1.00 0.00 O ATOM 536 CB VAL A 259 0.890 3.419 -1.530 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.400 2.246 -2.360 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.422 2.937 -0.187 1.00 0.00 C ATOM 0 H VAL A 259 2.268 5.306 -0.554 1.00 0.00 H new ATOM 0 HA VAL A 259 2.681 3.491 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 259 0.052 4.090 -1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.368 1.705 -1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -0.018 2.613 -3.298 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.234 1.576 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.639 2.392 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.276 2.279 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.733 3.794 0.410 1.00 0.00 H new ATOM 548 N THR A 260 1.672 4.725 -4.638 1.00 0.00 N ATOM 549 CA THR A 260 1.065 5.381 -5.783 1.00 0.00 C ATOM 550 C THR A 260 -0.198 4.640 -6.207 1.00 0.00 C ATOM 551 O THR A 260 -0.137 3.561 -6.798 1.00 0.00 O ATOM 552 CB THR A 260 2.050 5.443 -6.966 1.00 0.00 C ATOM 553 OG1 THR A 260 3.308 5.971 -6.523 1.00 0.00 O ATOM 554 CG2 THR A 260 1.503 6.314 -8.087 1.00 0.00 C ATOM 0 H THR A 260 2.387 4.038 -4.878 1.00 0.00 H new ATOM 0 HA THR A 260 0.806 6.399 -5.491 1.00 0.00 H new ATOM 0 HB THR A 260 2.187 4.431 -7.348 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.932 6.007 -7.278 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.218 6.340 -8.909 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.558 5.901 -8.441 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.340 7.326 -7.715 1.00 0.00 H new ATOM 562 N LEU A 261 -1.341 5.219 -5.894 1.00 0.00 N ATOM 563 CA LEU A 261 -2.616 4.604 -6.210 1.00 0.00 C ATOM 564 C LEU A 261 -3.433 5.556 -7.065 1.00 0.00 C ATOM 565 O LEU A 261 -3.126 6.747 -7.114 1.00 0.00 O ATOM 566 CB LEU A 261 -3.362 4.248 -4.919 1.00 0.00 C ATOM 567 CG LEU A 261 -2.538 3.421 -3.924 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.164 3.414 -2.538 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.362 2.002 -4.440 1.00 0.00 C ATOM 0 H LEU A 261 -1.413 6.119 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.452 3.683 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.682 5.169 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.265 3.693 -5.175 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.558 3.890 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.549 2.817 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.228 4.435 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.164 2.984 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.776 1.425 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.340 1.537 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.844 2.025 -5.399 1.00 0.00 H new ATOM 581 N SER A 262 -4.440 5.049 -7.758 1.00 0.00 N ATOM 582 CA SER A 262 -5.258 5.902 -8.607 1.00 0.00 C ATOM 583 C SER A 262 -5.893 7.003 -7.765 1.00 0.00 C ATOM 584 O SER A 262 -5.801 8.188 -8.088 1.00 0.00 O ATOM 585 CB SER A 262 -6.325 5.068 -9.316 1.00 0.00 C ATOM 586 OG SER A 262 -5.734 3.978 -10.005 1.00 0.00 O ATOM 0 H SER A 262 -4.709 4.065 -7.751 1.00 0.00 H new ATOM 0 HA SER A 262 -4.632 6.366 -9.369 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.046 4.696 -8.588 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.875 5.694 -10.019 1.00 0.00 H new ATOM 0 HG SER A 262 -5.619 3.225 -9.388 1.00 0.00 H new ATOM 592 N ALA A 263 -6.517 6.593 -6.674 1.00 0.00 N ATOM 593 CA ALA A 263 -7.073 7.513 -5.711 1.00 0.00 C ATOM 594 C ALA A 263 -6.760 7.005 -4.319 1.00 0.00 C ATOM 595 O ALA A 263 -6.720 5.798 -4.099 1.00 0.00 O ATOM 596 CB ALA A 263 -8.574 7.662 -5.911 1.00 0.00 C ATOM 0 H ALA A 263 -6.650 5.610 -6.435 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.628 8.499 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -8.972 8.360 -5.174 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.772 8.041 -6.914 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.055 6.692 -5.789 1.00 0.00 H new ATOM 602 N THR A 264 -6.503 7.897 -3.391 1.00 0.00 N ATOM 603 CA THR A 264 -6.323 7.491 -2.010 1.00 0.00 C ATOM 604 C THR A 264 -7.178 8.387 -1.128 1.00 0.00 C ATOM 605 O THR A 264 -6.883 8.627 0.044 1.00 0.00 O ATOM 606 CB THR A 264 -4.831 7.523 -1.591 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.384 8.867 -1.383 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.979 6.870 -2.662 1.00 0.00 C ATOM 0 H THR A 264 -6.414 8.899 -3.560 1.00 0.00 H new ATOM 0 HA THR A 264 -6.644 6.456 -1.892 1.00 0.00 H new ATOM 0 HB THR A 264 -4.731 6.974 -0.655 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.754 9.208 -0.542 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.932 6.896 -2.360 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.292 5.835 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.099 7.409 -3.602 1.00 0.00 H new ATOM 616 N THR A 265 -8.243 8.892 -1.742 1.00 0.00 N ATOM 617 CA THR A 265 -9.226 9.715 -1.068 1.00 0.00 C ATOM 618 C THR A 265 -10.106 8.849 -0.176 1.00 0.00 C ATOM 619 O THR A 265 -10.537 7.769 -0.578 1.00 0.00 O ATOM 620 CB THR A 265 -10.101 10.452 -2.099 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.265 11.125 -3.050 1.00 0.00 O ATOM 622 CG2 THR A 265 -11.022 11.455 -1.430 1.00 0.00 C ATOM 0 H THR A 265 -8.445 8.737 -2.730 1.00 0.00 H new ATOM 0 HA THR A 265 -8.704 10.450 -0.455 1.00 0.00 H new ATOM 0 HB THR A 265 -10.719 9.712 -2.607 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.825 11.591 -3.705 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.625 11.957 -2.187 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.677 10.937 -0.729 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.427 12.193 -0.892 1.00 0.00 H new ATOM 630 N GLY A 266 -10.357 9.316 1.033 1.00 0.00 N ATOM 631 CA GLY A 266 -11.118 8.534 1.981 1.00 0.00 C ATOM 632 C GLY A 266 -10.212 7.913 3.012 1.00 0.00 C ATOM 633 O GLY A 266 -10.666 7.408 4.036 1.00 0.00 O ATOM 0 H GLY A 266 -10.047 10.225 1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.856 9.168 2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.668 7.753 1.456 1.00 0.00 H new ATOM 637 N MET A 267 -8.922 7.956 2.730 1.00 0.00 N ATOM 638 CA MET A 267 -7.916 7.470 3.654 1.00 0.00 C ATOM 639 C MET A 267 -7.372 8.641 4.454 1.00 0.00 C ATOM 640 O MET A 267 -7.168 9.726 3.910 1.00 0.00 O ATOM 641 CB MET A 267 -6.780 6.781 2.890 1.00 0.00 C ATOM 642 CG MET A 267 -7.247 5.649 1.988 1.00 0.00 C ATOM 643 SD MET A 267 -5.917 4.964 0.982 1.00 0.00 S ATOM 644 CE MET A 267 -6.815 3.745 0.027 1.00 0.00 C ATOM 0 H MET A 267 -8.545 8.327 1.858 1.00 0.00 H new ATOM 0 HA MET A 267 -8.366 6.742 4.329 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.258 7.523 2.286 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.058 6.389 3.606 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.678 4.857 2.600 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.039 6.014 1.335 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.270 3.529 -0.892 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.920 2.830 0.611 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.803 4.132 -0.220 1.00 0.00 H new ATOM 654 N LYS A 268 -7.167 8.436 5.740 1.00 0.00 N ATOM 655 CA LYS A 268 -6.634 9.479 6.594 1.00 0.00 C ATOM 656 C LYS A 268 -5.481 8.920 7.411 1.00 0.00 C ATOM 657 O LYS A 268 -5.389 7.711 7.607 1.00 0.00 O ATOM 658 CB LYS A 268 -7.734 10.017 7.516 1.00 0.00 C ATOM 659 CG LYS A 268 -8.088 9.082 8.663 1.00 0.00 C ATOM 660 CD LYS A 268 -9.436 9.418 9.277 1.00 0.00 C ATOM 661 CE LYS A 268 -10.580 9.042 8.347 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.597 7.585 8.046 1.00 0.00 N ATOM 0 H LYS A 268 -7.362 7.556 6.217 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.269 10.302 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.414 10.975 7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.630 10.206 6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.101 8.054 8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.316 9.141 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.547 8.891 10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.481 10.484 9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.527 9.329 8.803 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.491 9.603 7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.502 7.333 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.815 7.355 7.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.486 7.047 8.929 1.00 0.00 H new ATOM 676 N ARG A 269 -4.600 9.798 7.869 1.00 0.00 N ATOM 677 CA ARG A 269 -3.457 9.386 8.676 1.00 0.00 C ATOM 678 C ARG A 269 -3.919 8.607 9.904 1.00 0.00 C ATOM 679 O ARG A 269 -4.590 9.151 10.785 1.00 0.00 O ATOM 680 CB ARG A 269 -2.623 10.602 9.091 1.00 0.00 C ATOM 681 CG ARG A 269 -3.437 11.743 9.675 1.00 0.00 C ATOM 682 CD ARG A 269 -2.553 12.908 10.078 1.00 0.00 C ATOM 683 NE ARG A 269 -3.333 14.093 10.428 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.897 15.065 11.228 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.703 14.980 11.802 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.663 16.123 11.456 1.00 0.00 N ATOM 0 H ARG A 269 -4.654 10.802 7.696 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.830 8.731 8.071 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.881 10.287 9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.076 10.968 8.222 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.172 12.079 8.943 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.991 11.388 10.544 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.935 12.617 10.928 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.876 13.149 9.259 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.270 14.182 10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.112 14.166 11.632 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.377 15.729 12.413 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.582 16.191 11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.333 16.869 12.068 1.00 0.00 H new ATOM 700 N GLY A 270 -3.563 7.332 9.950 1.00 0.00 N ATOM 701 CA GLY A 270 -4.008 6.473 11.025 1.00 0.00 C ATOM 702 C GLY A 270 -5.001 5.424 10.557 1.00 0.00 C ATOM 703 O GLY A 270 -5.733 4.855 11.364 1.00 0.00 O ATOM 0 H GLY A 270 -2.970 6.876 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.145 5.979 11.472 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.467 7.080 11.805 1.00 0.00 H new ATOM 707 N ASP A 271 -5.042 5.170 9.253 1.00 0.00 N ATOM 708 CA ASP A 271 -5.942 4.158 8.711 1.00 0.00 C ATOM 709 C ASP A 271 -5.175 2.908 8.324 1.00 0.00 C ATOM 710 O ASP A 271 -3.963 2.950 8.107 1.00 0.00 O ATOM 711 CB ASP A 271 -6.715 4.680 7.495 1.00 0.00 C ATOM 712 CG ASP A 271 -7.990 5.405 7.876 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.680 4.953 8.815 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.323 6.419 7.228 1.00 0.00 O ATOM 0 H ASP A 271 -4.468 5.646 8.557 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.658 3.914 9.496 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.075 5.354 6.926 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.960 3.844 6.840 1.00 0.00 H new ATOM 719 N LYS A 272 -5.887 1.797 8.248 1.00 0.00 N ATOM 720 CA LYS A 272 -5.290 0.532 7.862 1.00 0.00 C ATOM 721 C LYS A 272 -5.664 0.208 6.428 1.00 0.00 C ATOM 722 O LYS A 272 -6.834 -0.018 6.131 1.00 0.00 O ATOM 723 CB LYS A 272 -5.810 -0.583 8.767 1.00 0.00 C ATOM 724 CG LYS A 272 -5.113 -1.923 8.562 1.00 0.00 C ATOM 725 CD LYS A 272 -3.724 -1.941 9.182 1.00 0.00 C ATOM 726 CE LYS A 272 -3.791 -1.951 10.703 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.444 -2.042 11.320 1.00 0.00 N ATOM 0 H LYS A 272 -6.886 1.747 8.450 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.207 0.610 7.956 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.691 -0.278 9.807 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.878 -0.710 8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.717 -2.717 9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.037 -2.133 7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.181 -2.820 8.835 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.164 -1.068 8.847 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.288 -1.045 11.050 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.398 -2.794 11.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.540 -2.131 12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -1.946 -2.875 10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.901 -1.184 11.096 1.00 0.00 H new ATOM 741 N ILE A 273 -4.686 0.144 5.546 1.00 0.00 N ATOM 742 CA ILE A 273 -4.965 -0.181 4.160 1.00 0.00 C ATOM 743 C ILE A 273 -4.371 -1.535 3.809 1.00 0.00 C ATOM 744 O ILE A 273 -3.275 -1.880 4.248 1.00 0.00 O ATOM 745 CB ILE A 273 -4.452 0.903 3.183 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.945 1.132 3.343 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.214 2.203 3.401 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.387 2.166 2.384 1.00 0.00 C ATOM 0 H ILE A 273 -3.703 0.310 5.760 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.049 -0.221 4.050 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.627 0.553 2.166 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.740 1.448 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.423 0.187 3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.846 2.961 2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.277 2.036 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.065 2.545 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.316 2.278 2.552 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.561 1.842 1.358 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.882 3.122 2.552 1.00 0.00 H new ATOM 760 N SER A 274 -5.120 -2.308 3.045 1.00 0.00 N ATOM 761 CA SER A 274 -4.718 -3.656 2.696 1.00 0.00 C ATOM 762 C SER A 274 -4.698 -3.830 1.186 1.00 0.00 C ATOM 763 O SER A 274 -5.659 -3.472 0.498 1.00 0.00 O ATOM 764 CB SER A 274 -5.686 -4.651 3.327 1.00 0.00 C ATOM 765 OG SER A 274 -5.966 -4.287 4.667 1.00 0.00 O ATOM 0 H SER A 274 -6.017 -2.022 2.652 1.00 0.00 H new ATOM 0 HA SER A 274 -3.712 -3.838 3.075 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.611 -4.683 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.258 -5.653 3.298 1.00 0.00 H new ATOM 0 HG SER A 274 -5.216 -3.771 5.029 1.00 0.00 H new ATOM 771 N PHE A 275 -3.602 -4.368 0.679 1.00 0.00 N ATOM 772 CA PHE A 275 -3.446 -4.574 -0.750 1.00 0.00 C ATOM 773 C PHE A 275 -3.865 -5.989 -1.133 1.00 0.00 C ATOM 774 O PHE A 275 -3.203 -6.963 -0.769 1.00 0.00 O ATOM 775 CB PHE A 275 -1.992 -4.322 -1.159 1.00 0.00 C ATOM 776 CG PHE A 275 -1.476 -2.980 -0.721 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.888 -1.826 -1.361 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.591 -2.873 0.341 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.426 -0.590 -0.958 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.123 -1.639 0.748 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.543 -0.495 0.098 1.00 0.00 C ATOM 0 H PHE A 275 -2.805 -4.671 1.238 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.089 -3.870 -1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.361 -5.103 -0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.908 -4.400 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.580 -1.893 -2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.264 -3.764 0.856 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.755 0.303 -1.469 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.570 -1.569 1.573 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.181 0.472 0.416 1.00 0.00 H new ATOM 791 N ALA A 276 -4.963 -6.096 -1.867 1.00 0.00 N ATOM 792 CA ALA A 276 -5.490 -7.390 -2.279 1.00 0.00 C ATOM 793 C ALA A 276 -4.567 -8.053 -3.292 1.00 0.00 C ATOM 794 O ALA A 276 -4.356 -7.533 -4.387 1.00 0.00 O ATOM 795 CB ALA A 276 -6.890 -7.232 -2.857 1.00 0.00 C ATOM 0 H ALA A 276 -5.509 -5.298 -2.191 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.546 -8.032 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.271 -8.207 -3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.549 -6.804 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.854 -6.571 -3.723 1.00 0.00 H new ATOM 801 N GLY A 277 -4.013 -9.195 -2.913 1.00 0.00 N ATOM 802 CA GLY A 277 -3.101 -9.909 -3.782 1.00 0.00 C ATOM 803 C GLY A 277 -1.678 -9.813 -3.291 1.00 0.00 C ATOM 804 O GLY A 277 -0.791 -10.521 -3.769 1.00 0.00 O ATOM 0 H GLY A 277 -4.181 -9.643 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.397 -10.956 -3.839 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -3.167 -9.503 -4.792 1.00 0.00 H new ATOM 808 N VAL A 278 -1.457 -8.929 -2.335 1.00 0.00 N ATOM 809 CA VAL A 278 -0.167 -8.814 -1.686 1.00 0.00 C ATOM 810 C VAL A 278 -0.303 -9.276 -0.244 1.00 0.00 C ATOM 811 O VAL A 278 -1.206 -8.841 0.466 1.00 0.00 O ATOM 812 CB VAL A 278 0.371 -7.364 -1.721 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.777 -7.290 -1.150 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.360 -6.812 -3.136 1.00 0.00 C ATOM 0 H VAL A 278 -2.161 -8.276 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 278 0.546 -9.439 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.290 -6.756 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.131 -6.260 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.768 -7.634 -0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.442 -7.923 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.743 -5.792 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 278 0.989 -7.433 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.660 -6.815 -3.520 1.00 0.00 H new ATOM 824 N LYS A 279 0.566 -10.175 0.178 1.00 0.00 N ATOM 825 CA LYS A 279 0.499 -10.716 1.527 1.00 0.00 C ATOM 826 C LYS A 279 1.892 -10.771 2.138 1.00 0.00 C ATOM 827 O LYS A 279 2.897 -10.770 1.417 1.00 0.00 O ATOM 828 CB LYS A 279 -0.145 -12.108 1.501 1.00 0.00 C ATOM 829 CG LYS A 279 0.580 -13.099 0.605 1.00 0.00 C ATOM 830 CD LYS A 279 -0.214 -14.381 0.399 1.00 0.00 C ATOM 831 CE LYS A 279 -1.522 -14.129 -0.342 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.189 -15.402 -0.731 1.00 0.00 N ATOM 0 H LYS A 279 1.326 -10.547 -0.391 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.118 -10.064 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.175 -12.504 2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.178 -12.015 1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.775 -12.636 -0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.548 -13.341 1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.389 -15.095 -0.162 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.427 -14.835 1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.192 -13.546 0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.326 -13.534 -1.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.075 -15.190 -1.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.560 -15.947 -1.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.399 -15.959 0.122 1.00 0.00 H new ATOM 846 N PHE A 280 1.944 -10.802 3.463 1.00 0.00 N ATOM 847 CA PHE A 280 3.212 -10.813 4.180 1.00 0.00 C ATOM 848 C PHE A 280 3.887 -12.170 4.061 1.00 0.00 C ATOM 849 O PHE A 280 3.252 -13.147 3.674 1.00 0.00 O ATOM 850 CB PHE A 280 3.005 -10.476 5.659 1.00 0.00 C ATOM 851 CG PHE A 280 2.423 -9.115 5.908 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.081 -7.976 5.478 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.220 -8.975 6.580 1.00 0.00 C ATOM 854 CE1 PHE A 280 2.549 -6.723 5.712 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.686 -7.725 6.819 1.00 0.00 C ATOM 856 CZ PHE A 280 1.351 -6.597 6.384 1.00 0.00 C ATOM 0 H PHE A 280 1.120 -10.820 4.064 1.00 0.00 H new ATOM 0 HA PHE A 280 3.852 -10.055 3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.349 -11.225 6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.963 -10.548 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.021 -8.068 4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.694 -9.854 6.921 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.071 -5.842 5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.252 -7.630 7.346 1.00 0.00 H new ATOM 0 HZ PHE A 280 0.935 -5.618 6.569 1.00 0.00 H new ATOM 866 N LEU A 281 5.169 -12.228 4.398 1.00 0.00 N ATOM 867 CA LEU A 281 5.915 -13.481 4.361 1.00 0.00 C ATOM 868 C LEU A 281 5.390 -14.434 5.423 1.00 0.00 C ATOM 869 O LEU A 281 5.283 -15.642 5.201 1.00 0.00 O ATOM 870 CB LEU A 281 7.406 -13.221 4.588 1.00 0.00 C ATOM 871 CG LEU A 281 8.063 -12.280 3.579 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.502 -12.005 3.972 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.998 -12.869 2.180 1.00 0.00 C ATOM 0 H LEU A 281 5.715 -11.421 4.701 1.00 0.00 H new ATOM 0 HA LEU A 281 5.783 -13.934 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.538 -12.806 5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.932 -14.175 4.567 1.00 0.00 H new ATOM 0 HG LEU A 281 7.517 -11.337 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.956 -11.333 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.528 -11.542 4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.058 -12.942 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.471 -12.185 1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.520 -13.826 2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.956 -13.019 1.897 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.310 -10.473 4.590 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.089 -9.569 3.469 1.00 0.00 C ATOM 1036 C ASP A 292 -2.133 -8.462 3.886 1.00 0.00 C ATOM 1037 O ASP A 292 -1.859 -8.288 5.075 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.417 -8.957 3.003 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.445 -10.000 2.614 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -5.403 -10.488 1.465 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.307 -10.336 3.455 1.00 0.00 O ATOM 0 HA ASP A 292 -2.656 -10.134 2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.823 -8.334 3.800 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -4.230 -8.303 2.151 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.618 -7.726 2.910 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.692 -6.634 3.175 1.00 0.00 C ATOM 1048 C ALA A 293 -1.397 -5.471 3.865 1.00 0.00 C ATOM 1049 O ALA A 293 -1.715 -4.458 3.241 1.00 0.00 O ATOM 1050 CB ALA A 293 -0.038 -6.171 1.884 1.00 0.00 C ATOM 0 H ALA A 293 -1.828 -7.867 1.922 1.00 0.00 H new ATOM 0 HA ALA A 293 0.083 -7.002 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.652 -5.354 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.509 -7.000 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.805 -5.826 1.191 1.00 0.00 H new ATOM 1056 N THR A 294 -1.653 -5.648 5.149 1.00 0.00 N ATOM 1057 CA THR A 294 -2.289 -4.638 5.966 1.00 0.00 C ATOM 1058 C THR A 294 -1.248 -3.679 6.532 1.00 0.00 C ATOM 1059 O THR A 294 -0.501 -4.030 7.449 1.00 0.00 O ATOM 1060 CB THR A 294 -3.059 -5.297 7.125 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.163 -6.107 7.901 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.193 -6.159 6.604 1.00 0.00 C ATOM 0 H THR A 294 -1.423 -6.503 5.655 1.00 0.00 H new ATOM 0 HA THR A 294 -2.986 -4.081 5.340 1.00 0.00 H new ATOM 0 HB THR A 294 -3.481 -4.508 7.747 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.302 -5.648 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.720 -6.613 7.443 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.885 -5.542 6.031 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.789 -6.943 5.963 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.186 -2.484 5.979 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.232 -1.489 6.437 1.00 0.00 C ATOM 1072 C PHE A 295 -0.943 -0.287 7.037 1.00 0.00 C ATOM 1073 O PHE A 295 -2.015 0.112 6.577 1.00 0.00 O ATOM 1074 CB PHE A 295 0.676 -1.043 5.294 1.00 0.00 C ATOM 1075 CG PHE A 295 1.728 -2.050 4.929 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.900 -2.136 5.664 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.552 -2.905 3.853 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.875 -3.056 5.334 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.526 -3.827 3.518 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.689 -3.902 4.260 1.00 0.00 C ATOM 0 H PHE A 295 -1.784 -2.177 5.212 1.00 0.00 H new ATOM 0 HA PHE A 295 0.381 -1.950 7.212 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.064 -0.836 4.416 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.162 -0.108 5.572 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.052 -1.475 6.505 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.645 -2.851 3.270 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.783 -3.113 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.378 -4.488 2.677 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.451 -4.622 4.000 1.00 0.00 H new ATOM 1090 N SER A 296 -0.346 0.270 8.075 1.00 0.00 N ATOM 1091 CA SER A 296 -0.882 1.452 8.720 1.00 0.00 C ATOM 1092 C SER A 296 -0.372 2.706 8.016 1.00 0.00 C ATOM 1093 O SER A 296 0.837 2.891 7.859 1.00 0.00 O ATOM 1094 CB SER A 296 -0.475 1.464 10.193 1.00 0.00 C ATOM 1095 OG SER A 296 -0.806 0.233 10.823 1.00 0.00 O ATOM 0 H SER A 296 0.517 -0.081 8.491 1.00 0.00 H new ATOM 0 HA SER A 296 -1.970 1.436 8.656 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.597 1.643 10.276 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.976 2.285 10.706 1.00 0.00 H new ATOM 0 HG SER A 296 -0.535 0.264 11.764 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.294 3.554 7.575 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.927 4.781 6.884 1.00 0.00 C ATOM 1103 C VAL A 297 -0.589 5.874 7.893 1.00 0.00 C ATOM 1104 O VAL A 297 -1.279 6.044 8.902 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.046 5.260 5.925 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.252 5.773 6.681 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.523 6.319 4.965 1.00 0.00 C ATOM 0 H VAL A 297 -2.298 3.414 7.684 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.046 4.567 6.279 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.366 4.395 5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.014 6.099 5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.655 4.977 7.306 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.957 6.613 7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.327 6.639 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.158 7.175 5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.709 5.902 4.372 1.00 0.00 H new ATOM 1117 N VAL A 298 0.489 6.594 7.630 1.00 0.00 N ATOM 1118 CA VAL A 298 0.954 7.626 8.540 1.00 0.00 C ATOM 1119 C VAL A 298 0.557 9.011 8.042 1.00 0.00 C ATOM 1120 O VAL A 298 0.345 9.931 8.833 1.00 0.00 O ATOM 1121 CB VAL A 298 2.484 7.557 8.718 1.00 0.00 C ATOM 1122 CG1 VAL A 298 2.958 8.546 9.772 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.910 6.141 9.078 1.00 0.00 C ATOM 0 H VAL A 298 1.059 6.482 6.792 1.00 0.00 H new ATOM 0 HA VAL A 298 0.480 7.449 9.505 1.00 0.00 H new ATOM 0 HB VAL A 298 2.950 7.831 7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.041 8.475 9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.688 9.558 9.469 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.486 8.315 10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.993 6.107 9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.430 5.842 10.010 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.613 5.458 8.282 1.00 0.00 H new ATOM 1133 N ARG A 299 0.448 9.156 6.727 1.00 0.00 N ATOM 1134 CA ARG A 299 0.077 10.432 6.131 1.00 0.00 C ATOM 1135 C ARG A 299 -0.362 10.240 4.683 1.00 0.00 C ATOM 1136 O ARG A 299 0.189 9.407 3.962 1.00 0.00 O ATOM 1137 CB ARG A 299 1.264 11.407 6.189 1.00 0.00 C ATOM 1138 CG ARG A 299 0.958 12.797 5.647 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.048 13.531 6.518 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.363 14.860 5.996 1.00 0.00 N ATOM 1141 CZ ARG A 299 -0.936 15.827 6.713 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.231 15.624 7.992 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.196 17.000 6.150 1.00 0.00 N ATOM 0 H ARG A 299 0.611 8.407 6.054 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.757 10.847 6.698 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.595 11.498 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.095 10.984 5.624 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.880 13.376 5.589 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.569 12.714 4.632 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.963 12.943 6.587 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.349 13.624 7.529 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.130 15.060 5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.019 14.727 8.428 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.669 16.366 8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.958 17.160 5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.634 17.742 6.696 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.375 10.991 4.272 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.766 11.048 2.874 1.00 0.00 C ATOM 1159 C VAL A 300 -1.154 12.291 2.243 1.00 0.00 C ATOM 1160 O VAL A 300 -1.439 13.414 2.657 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.298 11.080 2.700 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.667 11.160 1.230 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -3.945 9.861 3.334 1.00 0.00 C ATOM 0 H VAL A 300 -1.941 11.571 4.891 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.402 10.146 2.382 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.672 11.970 3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.752 11.182 1.128 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.244 12.067 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.271 10.289 0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.025 9.909 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.559 8.957 2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.716 9.840 4.399 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.295 12.078 1.256 1.00 0.00 N ATOM 1174 CA VAL A 301 0.480 13.162 0.670 1.00 0.00 C ATOM 1175 C VAL A 301 -0.353 14.000 -0.298 1.00 0.00 C ATOM 1176 O VAL A 301 -0.513 15.200 -0.101 1.00 0.00 O ATOM 1177 CB VAL A 301 1.727 12.622 -0.063 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.598 13.765 -0.560 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.525 11.696 0.844 1.00 0.00 C ATOM 0 H VAL A 301 -0.117 11.162 0.844 1.00 0.00 H new ATOM 0 HA VAL A 301 0.796 13.800 1.495 1.00 0.00 H new ATOM 0 HB VAL A 301 1.391 12.049 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.471 13.361 -1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.026 14.385 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.923 14.370 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.399 11.327 0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.847 12.243 1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.901 10.854 1.144 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.893 13.362 -1.332 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.589 14.094 -2.396 1.00 0.00 C ATOM 1191 C ASP A 302 -3.036 13.642 -2.546 1.00 0.00 C ATOM 1192 O ASP A 302 -3.753 14.113 -3.427 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.874 13.896 -3.738 1.00 0.00 C ATOM 1194 CG ASP A 302 0.520 14.483 -3.764 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.650 15.726 -3.791 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.494 13.705 -3.783 1.00 0.00 O ATOM 0 H ASP A 302 -0.865 12.350 -1.460 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.579 15.147 -2.113 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.816 12.830 -3.957 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.468 14.353 -4.530 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.456 12.721 -1.693 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.774 12.115 -1.829 1.00 0.00 C ATOM 1203 C GLY A 303 -4.843 11.197 -3.036 1.00 0.00 C ATOM 1204 O GLY A 303 -5.918 10.762 -3.451 1.00 0.00 O ATOM 0 H GLY A 303 -2.909 12.378 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.011 11.550 -0.927 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.527 12.897 -1.922 1.00 0.00 H new ATOM 1208 N THR A 304 -3.670 10.893 -3.568 1.00 0.00 N ATOM 1209 CA THR A 304 -3.496 9.937 -4.650 1.00 0.00 C ATOM 1210 C THR A 304 -2.161 9.237 -4.447 1.00 0.00 C ATOM 1211 O THR A 304 -1.607 8.613 -5.350 1.00 0.00 O ATOM 1212 CB THR A 304 -3.506 10.630 -6.030 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.636 11.775 -6.013 1.00 0.00 O ATOM 1214 CG2 THR A 304 -4.912 11.055 -6.429 1.00 0.00 C ATOM 0 H THR A 304 -2.795 11.312 -3.254 1.00 0.00 H new ATOM 0 HA THR A 304 -4.323 9.227 -4.632 1.00 0.00 H new ATOM 0 HB THR A 304 -3.148 9.912 -6.767 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.647 12.207 -6.892 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.882 11.539 -7.405 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.557 10.178 -6.479 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.305 11.753 -5.689 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.668 9.345 -3.220 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.313 8.947 -2.883 1.00 0.00 C ATOM 1224 C HIS A 305 -0.175 9.002 -1.360 1.00 0.00 C ATOM 1225 O HIS A 305 -0.267 10.082 -0.772 1.00 0.00 O ATOM 1226 CB HIS A 305 0.667 9.923 -3.558 1.00 0.00 C ATOM 1227 CG HIS A 305 2.025 9.364 -3.866 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.131 10.160 -4.070 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.439 8.095 -4.080 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.163 9.404 -4.397 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.770 8.144 -4.411 1.00 0.00 N ATOM 0 H HIS A 305 -2.200 9.712 -2.431 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.092 7.938 -3.230 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.219 10.276 -4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.789 10.793 -2.912 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.833 7.205 -4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.160 9.757 -4.616 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.358 7.340 -4.631 1.00 0.00 H new ATOM 1240 N VAL A 306 0.018 7.853 -0.722 1.00 0.00 N ATOM 1241 CA VAL A 306 0.028 7.785 0.745 1.00 0.00 C ATOM 1242 C VAL A 306 1.384 7.302 1.228 1.00 0.00 C ATOM 1243 O VAL A 306 2.139 6.746 0.450 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.063 6.812 1.286 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.319 6.873 0.444 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.555 5.382 1.354 1.00 0.00 C ATOM 0 H VAL A 306 0.169 6.959 -1.188 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.181 8.788 1.118 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.304 7.138 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -3.061 6.183 0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.719 7.887 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.083 6.593 -0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.344 4.734 1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.264 5.051 0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.308 5.334 2.018 1.00 0.00 H new ATOM 1256 N GLU A 307 1.704 7.520 2.493 1.00 0.00 N ATOM 1257 CA GLU A 307 2.925 6.960 3.051 1.00 0.00 C ATOM 1258 C GLU A 307 2.610 6.047 4.233 1.00 0.00 C ATOM 1259 O GLU A 307 1.977 6.457 5.211 1.00 0.00 O ATOM 1260 CB GLU A 307 3.928 8.056 3.441 1.00 0.00 C ATOM 1261 CG GLU A 307 3.380 9.118 4.375 1.00 0.00 C ATOM 1262 CD GLU A 307 4.415 10.170 4.711 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.591 11.114 3.914 1.00 0.00 O ATOM 1264 OE2 GLU A 307 5.077 10.048 5.765 1.00 0.00 O ATOM 0 H GLU A 307 1.146 8.072 3.145 1.00 0.00 H new ATOM 0 HA GLU A 307 3.398 6.358 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.791 7.587 3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.286 8.541 2.533 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.516 9.595 3.913 1.00 0.00 H new ATOM 0 HG3 GLU A 307 3.031 8.647 5.294 1.00 0.00 H new ATOM 1271 N ILE A 308 3.024 4.797 4.106 1.00 0.00 N ATOM 1272 CA ILE A 308 2.812 3.792 5.138 1.00 0.00 C ATOM 1273 C ILE A 308 4.139 3.375 5.753 1.00 0.00 C ATOM 1274 O ILE A 308 5.197 3.801 5.297 1.00 0.00 O ATOM 1275 CB ILE A 308 2.124 2.535 4.560 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.948 1.973 3.394 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.706 2.856 4.117 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.347 0.747 2.749 1.00 0.00 C ATOM 0 H ILE A 308 3.517 4.449 3.284 1.00 0.00 H new ATOM 0 HA ILE A 308 2.170 4.237 5.898 1.00 0.00 H new ATOM 0 HB ILE A 308 2.067 1.776 5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.063 2.749 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.947 1.728 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.239 1.958 3.713 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.130 3.212 4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.731 3.629 3.349 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.989 0.412 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.257 -0.047 3.490 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.360 0.990 2.356 1.00 0.00 H new ATOM 1290 N THR A 309 4.081 2.547 6.782 1.00 0.00 N ATOM 1291 CA THR A 309 5.281 1.998 7.390 1.00 0.00 C ATOM 1292 C THR A 309 4.959 0.640 8.017 1.00 0.00 C ATOM 1293 O THR A 309 3.869 0.450 8.568 1.00 0.00 O ATOM 1294 CB THR A 309 5.874 2.964 8.450 1.00 0.00 C ATOM 1295 OG1 THR A 309 7.132 2.473 8.935 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.922 3.166 9.620 1.00 0.00 C ATOM 0 H THR A 309 3.211 2.239 7.216 1.00 0.00 H new ATOM 0 HA THR A 309 6.035 1.868 6.613 1.00 0.00 H new ATOM 0 HB THR A 309 6.025 3.926 7.960 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.491 3.096 9.601 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.372 3.848 10.341 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.984 3.588 9.258 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.727 2.207 10.100 1.00 0.00 H new ATOM 1304 N PRO A 310 5.874 -0.340 7.915 1.00 0.00 N ATOM 1305 CA PRO A 310 7.167 -0.180 7.236 1.00 0.00 C ATOM 1306 C PRO A 310 7.050 -0.322 5.720 1.00 0.00 C ATOM 1307 O PRO A 310 5.958 -0.531 5.187 1.00 0.00 O ATOM 1308 CB PRO A 310 7.991 -1.328 7.816 1.00 0.00 C ATOM 1309 CG PRO A 310 6.993 -2.399 8.084 1.00 0.00 C ATOM 1310 CD PRO A 310 5.711 -1.700 8.460 1.00 0.00 C ATOM 0 HA PRO A 310 7.599 0.808 7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.755 -1.663 7.115 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.506 -1.027 8.728 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.850 -3.026 7.204 1.00 0.00 H new ATOM 0 HG3 PRO A 310 7.330 -3.052 8.889 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.843 -2.201 8.031 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.568 -1.683 9.540 1.00 0.00 H new ATOM 1318 N LYS A 311 8.176 -0.195 5.030 1.00 0.00 N ATOM 1319 CA LYS A 311 8.206 -0.323 3.580 1.00 0.00 C ATOM 1320 C LYS A 311 8.070 -1.789 3.175 1.00 0.00 C ATOM 1321 O LYS A 311 8.856 -2.631 3.608 1.00 0.00 O ATOM 1322 CB LYS A 311 9.514 0.249 3.020 1.00 0.00 C ATOM 1323 CG LYS A 311 9.550 0.314 1.501 1.00 0.00 C ATOM 1324 CD LYS A 311 10.935 0.670 0.976 1.00 0.00 C ATOM 1325 CE LYS A 311 11.349 2.091 1.331 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.491 3.115 0.681 1.00 0.00 N ATOM 0 H LYS A 311 9.084 -0.003 5.454 1.00 0.00 H new ATOM 0 HA LYS A 311 7.368 0.240 3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.664 1.251 3.422 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.347 -0.362 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.243 -0.648 1.090 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.829 1.054 1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.665 -0.030 1.384 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.950 0.551 -0.107 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.305 2.219 2.413 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.386 2.249 1.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.081 3.909 0.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.004 2.693 -0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.786 3.461 1.363 1.00 0.00 H new ATOM 1340 N PRO A 312 7.063 -2.121 2.356 1.00 0.00 N ATOM 1341 CA PRO A 312 6.882 -3.482 1.861 1.00 0.00 C ATOM 1342 C PRO A 312 7.900 -3.839 0.781 1.00 0.00 C ATOM 1343 O PRO A 312 7.831 -3.346 -0.345 1.00 0.00 O ATOM 1344 CB PRO A 312 5.466 -3.466 1.283 1.00 0.00 C ATOM 1345 CG PRO A 312 5.217 -2.047 0.908 1.00 0.00 C ATOM 1346 CD PRO A 312 6.018 -1.205 1.864 1.00 0.00 C ATOM 0 HA PRO A 312 7.024 -4.226 2.644 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.386 -4.123 0.417 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.737 -3.814 2.015 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.520 -1.859 -0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.156 -1.808 0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.450 -0.337 1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.400 -0.830 2.680 1.00 0.00 H new ATOM 1354 N VAL A 313 8.841 -4.698 1.131 1.00 0.00 N ATOM 1355 CA VAL A 313 9.833 -5.166 0.183 1.00 0.00 C ATOM 1356 C VAL A 313 9.521 -6.597 -0.198 1.00 0.00 C ATOM 1357 O VAL A 313 9.249 -7.421 0.677 1.00 0.00 O ATOM 1358 CB VAL A 313 11.261 -5.130 0.755 1.00 0.00 C ATOM 1359 CG1 VAL A 313 12.241 -4.713 -0.317 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.361 -4.224 1.970 1.00 0.00 C ATOM 0 H VAL A 313 8.938 -5.086 2.069 1.00 0.00 H new ATOM 0 HA VAL A 313 9.791 -4.499 -0.678 1.00 0.00 H new ATOM 0 HB VAL A 313 11.514 -6.136 1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 313 13.248 -4.691 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 313 12.204 -5.426 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.978 -3.721 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.385 -4.227 2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 313 11.079 -3.209 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.690 -4.585 2.749 1.00 0.00 H new ATOM 1370 N ALA A 314 9.544 -6.883 -1.489 1.00 0.00 N ATOM 1371 CA ALA A 314 9.280 -8.225 -1.974 1.00 0.00 C ATOM 1372 C ALA A 314 10.504 -9.110 -1.808 1.00 0.00 C ATOM 1373 O ALA A 314 11.551 -8.861 -2.401 1.00 0.00 O ATOM 1374 CB ALA A 314 8.852 -8.189 -3.427 1.00 0.00 C ATOM 0 H ALA A 314 9.743 -6.201 -2.221 1.00 0.00 H new ATOM 0 HA ALA A 314 8.469 -8.646 -1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.658 -9.204 -3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.945 -7.593 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.645 -7.745 -4.029 1.00 0.00 H new ATOM 1380 N LEU A 315 10.356 -10.139 -0.992 1.00 0.00 N ATOM 1381 CA LEU A 315 11.431 -11.082 -0.727 1.00 0.00 C ATOM 1382 C LEU A 315 11.795 -11.846 -2.004 1.00 0.00 C ATOM 1383 O LEU A 315 12.944 -12.239 -2.204 1.00 0.00 O ATOM 1384 CB LEU A 315 10.989 -12.043 0.392 1.00 0.00 C ATOM 1385 CG LEU A 315 12.074 -12.927 1.026 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.369 -14.146 0.169 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.345 -12.131 1.269 1.00 0.00 C ATOM 0 H LEU A 315 9.490 -10.345 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 315 12.322 -10.546 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.530 -11.451 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.213 -12.695 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 315 11.693 -13.276 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.141 -14.749 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.462 -14.740 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.716 -13.825 -0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.099 -12.777 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.718 -11.743 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.131 -11.301 1.942 1.00 0.00 H new ATOM 1399 N ASP A 316 10.813 -12.030 -2.881 1.00 0.00 N ATOM 1400 CA ASP A 316 11.018 -12.790 -4.110 1.00 0.00 C ATOM 1401 C ASP A 316 11.433 -11.892 -5.270 1.00 0.00 C ATOM 1402 O ASP A 316 11.377 -12.305 -6.430 1.00 0.00 O ATOM 1403 CB ASP A 316 9.753 -13.564 -4.497 1.00 0.00 C ATOM 1404 CG ASP A 316 9.491 -14.757 -3.602 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.281 -15.725 -3.649 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.485 -14.744 -2.862 1.00 0.00 O ATOM 0 H ASP A 316 9.868 -11.664 -2.764 1.00 0.00 H new ATOM 0 HA ASP A 316 11.826 -13.494 -3.911 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.896 -12.892 -4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.843 -13.904 -5.529 1.00 0.00 H new ATOM 1411 N ASP A 317 11.852 -10.674 -4.965 1.00 0.00 N ATOM 1412 CA ASP A 317 12.309 -9.755 -5.999 1.00 0.00 C ATOM 1413 C ASP A 317 13.810 -9.916 -6.207 1.00 0.00 C ATOM 1414 O ASP A 317 14.584 -9.877 -5.253 1.00 0.00 O ATOM 1415 CB ASP A 317 11.973 -8.307 -5.628 1.00 0.00 C ATOM 1416 CG ASP A 317 12.302 -7.324 -6.735 1.00 0.00 C ATOM 1417 OD1 ASP A 317 11.437 -7.080 -7.605 1.00 0.00 O ATOM 1418 OD2 ASP A 317 13.419 -6.775 -6.737 1.00 0.00 O ATOM 0 H ASP A 317 11.886 -10.299 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 317 11.793 -9.993 -6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.912 -8.235 -5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.522 -8.031 -4.728 1.00 0.00 H new ATOM 1423 N VAL A 318 14.213 -10.128 -7.451 1.00 0.00 N ATOM 1424 CA VAL A 318 15.617 -10.367 -7.771 1.00 0.00 C ATOM 1425 C VAL A 318 16.393 -9.051 -7.898 1.00 0.00 C ATOM 1426 O VAL A 318 17.623 -9.039 -7.903 1.00 0.00 O ATOM 1427 CB VAL A 318 15.755 -11.188 -9.078 1.00 0.00 C ATOM 1428 CG1 VAL A 318 15.305 -10.378 -10.286 1.00 0.00 C ATOM 1429 CG2 VAL A 318 17.180 -11.691 -9.264 1.00 0.00 C ATOM 0 H VAL A 318 13.589 -10.140 -8.258 1.00 0.00 H new ATOM 0 HA VAL A 318 16.044 -10.940 -6.948 1.00 0.00 H new ATOM 0 HB VAL A 318 15.101 -12.056 -8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 318 15.413 -10.980 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.260 -10.092 -10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.919 -9.481 -10.372 1.00 0.00 H new ATOM 0 HG21 VAL A 318 17.246 -12.263 -10.189 1.00 0.00 H new ATOM 0 HG22 VAL A 318 17.862 -10.842 -9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 318 17.454 -12.328 -8.423 1.00 0.00 H new ATOM 1439 N SER A 319 15.674 -7.943 -7.963 1.00 0.00 N ATOM 1440 CA SER A 319 16.290 -6.651 -8.229 1.00 0.00 C ATOM 1441 C SER A 319 16.638 -5.923 -6.930 1.00 0.00 C ATOM 1442 O SER A 319 16.557 -4.694 -6.846 1.00 0.00 O ATOM 1443 CB SER A 319 15.342 -5.805 -9.075 1.00 0.00 C ATOM 1444 OG SER A 319 14.804 -6.569 -10.143 1.00 0.00 O ATOM 0 H SER A 319 14.663 -7.911 -7.835 1.00 0.00 H new ATOM 0 HA SER A 319 17.220 -6.814 -8.773 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.534 -5.423 -8.452 1.00 0.00 H new ATOM 0 HB3 SER A 319 15.874 -4.941 -9.472 1.00 0.00 H new ATOM 0 HG SER A 319 14.198 -6.010 -10.672 1.00 0.00 H new ATOM 1450 N LEU A 320 17.005 -6.681 -5.911 1.00 0.00 N ATOM 1451 CA LEU A 320 17.438 -6.100 -4.652 1.00 0.00 C ATOM 1452 C LEU A 320 18.725 -6.758 -4.168 1.00 0.00 C ATOM 1453 O LEU A 320 19.178 -7.751 -4.740 1.00 0.00 O ATOM 1454 CB LEU A 320 16.325 -6.218 -3.600 1.00 0.00 C ATOM 1455 CG LEU A 320 15.643 -7.584 -3.483 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.578 -8.615 -2.886 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.381 -7.478 -2.646 1.00 0.00 C ATOM 0 H LEU A 320 17.012 -7.701 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 320 17.646 -5.042 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.745 -5.961 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.562 -5.473 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 320 15.375 -7.909 -4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 320 16.065 -9.574 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.458 -8.720 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.885 -8.294 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.909 -8.458 -2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.635 -7.123 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.691 -6.777 -3.115 1.00 0.00 H new ATOM 1469 N SER A 321 19.312 -6.186 -3.132 1.00 0.00 N ATOM 1470 CA SER A 321 20.534 -6.716 -2.547 1.00 0.00 C ATOM 1471 C SER A 321 20.232 -7.395 -1.206 1.00 0.00 C ATOM 1472 O SER A 321 19.180 -7.135 -0.618 1.00 0.00 O ATOM 1473 CB SER A 321 21.542 -5.578 -2.362 1.00 0.00 C ATOM 1474 OG SER A 321 21.772 -4.896 -3.587 1.00 0.00 O ATOM 0 H SER A 321 18.959 -5.346 -2.674 1.00 0.00 H new ATOM 0 HA SER A 321 20.960 -7.464 -3.215 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.170 -4.876 -1.615 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.482 -5.978 -1.983 1.00 0.00 H new ATOM 0 HG SER A 321 22.418 -4.173 -3.443 1.00 0.00 H new ATOM 1480 N PRO A 322 21.124 -8.290 -0.723 1.00 0.00 N ATOM 1481 CA PRO A 322 20.954 -9.001 0.557 1.00 0.00 C ATOM 1482 C PRO A 322 20.385 -8.129 1.681 1.00 0.00 C ATOM 1483 O PRO A 322 19.433 -8.523 2.359 1.00 0.00 O ATOM 1484 CB PRO A 322 22.377 -9.438 0.886 1.00 0.00 C ATOM 1485 CG PRO A 322 23.001 -9.690 -0.444 1.00 0.00 C ATOM 1486 CD PRO A 322 22.368 -8.712 -1.406 1.00 0.00 C ATOM 0 HA PRO A 322 20.234 -9.814 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.913 -8.665 1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.385 -10.335 1.505 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.081 -9.547 -0.399 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.829 -10.717 -0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.024 -7.863 -1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.156 -9.179 -2.368 1.00 0.00 H new ATOM 1494 N GLU A 323 20.956 -6.940 1.862 1.00 0.00 N ATOM 1495 CA GLU A 323 20.504 -6.015 2.901 1.00 0.00 C ATOM 1496 C GLU A 323 19.017 -5.700 2.756 1.00 0.00 C ATOM 1497 O GLU A 323 18.279 -5.660 3.736 1.00 0.00 O ATOM 1498 CB GLU A 323 21.307 -4.712 2.848 1.00 0.00 C ATOM 1499 CG GLU A 323 22.777 -4.875 3.200 1.00 0.00 C ATOM 1500 CD GLU A 323 22.982 -5.344 4.621 1.00 0.00 C ATOM 1501 OE1 GLU A 323 22.894 -4.509 5.541 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.233 -6.550 4.824 1.00 0.00 O ATOM 0 H GLU A 323 21.734 -6.593 1.302 1.00 0.00 H new ATOM 0 HA GLU A 323 20.665 -6.501 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.229 -4.290 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.858 -3.993 3.533 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.234 -5.589 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.289 -3.924 3.057 1.00 0.00 H new ATOM 1509 N GLN A 324 18.580 -5.512 1.521 1.00 0.00 N ATOM 1510 CA GLN A 324 17.211 -5.105 1.246 1.00 0.00 C ATOM 1511 C GLN A 324 16.220 -6.240 1.501 1.00 0.00 C ATOM 1512 O GLN A 324 15.128 -6.007 2.018 1.00 0.00 O ATOM 1513 CB GLN A 324 17.097 -4.592 -0.188 1.00 0.00 C ATOM 1514 CG GLN A 324 17.761 -3.238 -0.392 1.00 0.00 C ATOM 1515 CD GLN A 324 17.831 -2.827 -1.848 1.00 0.00 C ATOM 1516 OE1 GLN A 324 17.962 -3.666 -2.738 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.730 -1.532 -2.103 1.00 0.00 N ATOM 0 H GLN A 324 19.157 -5.636 0.689 1.00 0.00 H new ATOM 0 HA GLN A 324 16.954 -4.297 1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.549 -5.317 -0.864 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.044 -4.518 -0.458 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.211 -2.482 0.167 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.770 -3.268 0.020 1.00 0.00 H new ATOM 0 HE21 GLN A 324 17.622 -0.868 -1.336 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.760 -1.198 -3.066 1.00 0.00 H new ATOM 1526 N ARG A 325 16.597 -7.472 1.173 1.00 0.00 N ATOM 1527 CA ARG A 325 15.702 -8.600 1.405 1.00 0.00 C ATOM 1528 C ARG A 325 15.692 -8.993 2.876 1.00 0.00 C ATOM 1529 O ARG A 325 14.804 -9.709 3.334 1.00 0.00 O ATOM 1530 CB ARG A 325 16.070 -9.802 0.543 1.00 0.00 C ATOM 1531 CG ARG A 325 17.521 -10.221 0.637 1.00 0.00 C ATOM 1532 CD ARG A 325 17.769 -11.517 -0.125 1.00 0.00 C ATOM 1533 NE ARG A 325 17.311 -11.436 -1.514 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.286 -12.135 -2.011 1.00 0.00 C ATOM 1535 NH1 ARG A 325 15.642 -13.015 -1.254 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.911 -11.961 -3.273 1.00 0.00 N ATOM 0 H ARG A 325 17.496 -7.712 0.755 1.00 0.00 H new ATOM 0 HA ARG A 325 14.701 -8.277 1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.442 -10.645 0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.838 -9.572 -0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 325 18.157 -9.432 0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.798 -10.352 1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.834 -11.749 -0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.256 -12.337 0.378 1.00 0.00 H new ATOM 0 HE ARG A 325 17.807 -10.805 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 325 15.929 -13.161 -0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 325 14.861 -13.545 -1.640 1.00 0.00 H new ATOM 0 HH21 ARG A 325 16.405 -11.293 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.129 -12.495 -3.651 1.00 0.00 H new ATOM 1550 N ALA A 326 16.684 -8.519 3.610 1.00 0.00 N ATOM 1551 CA ALA A 326 16.730 -8.722 5.051 1.00 0.00 C ATOM 1552 C ALA A 326 15.632 -7.916 5.739 1.00 0.00 C ATOM 1553 O ALA A 326 15.104 -8.317 6.775 1.00 0.00 O ATOM 1554 CB ALA A 326 18.096 -8.343 5.597 1.00 0.00 C ATOM 0 H ALA A 326 17.470 -7.990 3.233 1.00 0.00 H new ATOM 0 HA ALA A 326 16.559 -9.779 5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 326 18.113 -8.501 6.675 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.860 -8.962 5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.296 -7.294 5.381 1.00 0.00 H new ATOM 1560 N TYR A 327 15.282 -6.779 5.147 1.00 0.00 N ATOM 1561 CA TYR A 327 14.219 -5.935 5.679 1.00 0.00 C ATOM 1562 C TYR A 327 12.891 -6.217 4.982 1.00 0.00 C ATOM 1563 O TYR A 327 11.870 -5.606 5.306 1.00 0.00 O ATOM 1564 CB TYR A 327 14.572 -4.452 5.523 1.00 0.00 C ATOM 1565 CG TYR A 327 15.774 -4.019 6.329 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.689 -3.857 7.706 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.992 -3.770 5.713 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.786 -3.459 8.445 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.093 -3.373 6.445 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.985 -3.219 7.810 1.00 0.00 C ATOM 1571 OH TYR A 327 19.081 -2.826 8.545 1.00 0.00 O ATOM 0 H TYR A 327 15.719 -6.421 4.298 1.00 0.00 H new ATOM 0 HA TYR A 327 14.117 -6.169 6.739 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.759 -4.242 4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.712 -3.851 5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.751 -4.045 8.207 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.080 -3.889 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 327 16.704 -3.337 9.515 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.034 -3.184 5.950 1.00 0.00 H new ATOM 0 HH TYR A 327 19.847 -2.699 7.947 1.00 0.00 H new ATOM 1581 N ALA A 328 12.914 -7.140 4.022 1.00 0.00 N ATOM 1582 CA ALA A 328 11.718 -7.481 3.257 1.00 0.00 C ATOM 1583 C ALA A 328 10.622 -8.041 4.153 1.00 0.00 C ATOM 1584 O ALA A 328 10.894 -8.657 5.185 1.00 0.00 O ATOM 1585 CB ALA A 328 12.055 -8.452 2.137 1.00 0.00 C ATOM 0 H ALA A 328 13.748 -7.664 3.756 1.00 0.00 H new ATOM 0 HA ALA A 328 11.337 -6.563 2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.150 -8.693 1.580 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.783 -7.996 1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.474 -9.365 2.561 1.00 0.00 H new ATOM 1591 N ASN A 329 9.380 -7.831 3.738 1.00 0.00 N ATOM 1592 CA ASN A 329 8.229 -8.144 4.577 1.00 0.00 C ATOM 1593 C ASN A 329 7.113 -8.796 3.761 1.00 0.00 C ATOM 1594 O ASN A 329 6.322 -9.578 4.285 1.00 0.00 O ATOM 1595 CB ASN A 329 7.727 -6.861 5.247 1.00 0.00 C ATOM 1596 CG ASN A 329 6.609 -7.099 6.245 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.510 -8.163 6.852 1.00 0.00 O ATOM 1598 ND2 ASN A 329 5.769 -6.093 6.432 1.00 0.00 N ATOM 0 H ASN A 329 9.143 -7.445 2.824 1.00 0.00 H new ATOM 0 HA ASN A 329 8.535 -8.857 5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 329 8.560 -6.376 5.755 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.377 -6.172 4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.004 -6.185 7.101 1.00 0.00 H new ATOM 0 HD22 ASN A 329 5.887 -5.226 5.907 1.00 0.00 H new ATOM 1605 N VAL A 330 7.056 -8.478 2.475 1.00 0.00 N ATOM 1606 CA VAL A 330 6.061 -9.063 1.587 1.00 0.00 C ATOM 1607 C VAL A 330 6.749 -9.944 0.549 1.00 0.00 C ATOM 1608 O VAL A 330 7.956 -9.849 0.348 1.00 0.00 O ATOM 1609 CB VAL A 330 5.212 -7.979 0.881 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.349 -7.236 1.890 1.00 0.00 C ATOM 1611 CG2 VAL A 330 6.098 -7.004 0.121 1.00 0.00 C ATOM 0 H VAL A 330 7.688 -7.817 2.023 1.00 0.00 H new ATOM 0 HA VAL A 330 5.387 -9.667 2.194 1.00 0.00 H new ATOM 0 HB VAL A 330 4.559 -8.476 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.759 -6.478 1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.681 -7.940 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.988 -6.757 2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.477 -6.252 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.781 -6.516 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.671 -7.545 -0.632 1.00 0.00 H new ATOM 1621 N ASN A 331 5.988 -10.820 -0.089 1.00 0.00 N ATOM 1622 CA ASN A 331 6.569 -11.769 -1.040 1.00 0.00 C ATOM 1623 C ASN A 331 6.538 -11.219 -2.457 1.00 0.00 C ATOM 1624 O ASN A 331 7.207 -11.740 -3.347 1.00 0.00 O ATOM 1625 CB ASN A 331 5.831 -13.113 -0.993 1.00 0.00 C ATOM 1626 CG ASN A 331 4.456 -13.053 -1.632 1.00 0.00 C ATOM 1627 OD1 ASN A 331 4.308 -13.264 -2.836 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.437 -12.783 -0.834 1.00 0.00 N ATOM 0 H ASN A 331 4.978 -10.898 0.029 1.00 0.00 H new ATOM 0 HA ASN A 331 7.608 -11.924 -0.749 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.430 -13.869 -1.501 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.731 -13.431 0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.490 -12.744 -1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.598 -12.614 0.159 1.00 0.00 H new ATOM 1635 N THR A 332 5.767 -10.166 -2.664 1.00 0.00 N ATOM 1636 CA THR A 332 5.609 -9.594 -3.987 1.00 0.00 C ATOM 1637 C THR A 332 5.403 -8.087 -3.891 1.00 0.00 C ATOM 1638 O THR A 332 4.861 -7.586 -2.903 1.00 0.00 O ATOM 1639 CB THR A 332 4.422 -10.247 -4.733 1.00 0.00 C ATOM 1640 OG1 THR A 332 4.350 -9.762 -6.078 1.00 0.00 O ATOM 1641 CG2 THR A 332 3.105 -9.969 -4.022 1.00 0.00 C ATOM 0 H THR A 332 5.241 -9.690 -1.931 1.00 0.00 H new ATOM 0 HA THR A 332 6.520 -9.791 -4.553 1.00 0.00 H new ATOM 0 HB THR A 332 4.591 -11.324 -4.744 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.595 -10.185 -6.538 1.00 0.00 H new ATOM 0 HG21 THR A 332 2.289 -10.441 -4.570 1.00 0.00 H new ATOM 0 HG22 THR A 332 3.145 -10.374 -3.011 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.937 -8.893 -3.976 1.00 0.00 H new ATOM 1649 N SER A 333 5.874 -7.376 -4.904 1.00 0.00 N ATOM 1650 CA SER A 333 5.701 -5.938 -4.977 1.00 0.00 C ATOM 1651 C SER A 333 4.282 -5.617 -5.427 1.00 0.00 C ATOM 1652 O SER A 333 3.608 -6.462 -6.021 1.00 0.00 O ATOM 1653 CB SER A 333 6.719 -5.341 -5.951 1.00 0.00 C ATOM 1654 OG SER A 333 8.046 -5.657 -5.561 1.00 0.00 O ATOM 0 H SER A 333 6.383 -7.778 -5.692 1.00 0.00 H new ATOM 0 HA SER A 333 5.865 -5.502 -3.992 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.532 -5.721 -6.955 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.597 -4.259 -5.991 1.00 0.00 H new ATOM 0 HG SER A 333 8.677 -5.265 -6.201 1.00 0.00 H new ATOM 1660 N LEU A 334 3.827 -4.408 -5.133 1.00 0.00 N ATOM 1661 CA LEU A 334 2.477 -4.004 -5.484 1.00 0.00 C ATOM 1662 C LEU A 334 2.372 -3.814 -6.991 1.00 0.00 C ATOM 1663 O LEU A 334 2.833 -2.810 -7.530 1.00 0.00 O ATOM 1664 CB LEU A 334 2.114 -2.706 -4.754 1.00 0.00 C ATOM 1665 CG LEU A 334 0.669 -2.234 -4.917 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.299 -3.275 -4.392 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.462 -0.906 -4.202 1.00 0.00 C ATOM 0 H LEU A 334 4.373 -3.692 -4.653 1.00 0.00 H new ATOM 0 HA LEU A 334 1.777 -4.782 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.315 -2.840 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.777 -1.915 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 334 0.473 -2.092 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.321 -2.918 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.169 -4.205 -4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -0.105 -3.452 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.571 -0.583 -4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.679 -1.027 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.130 -0.157 -4.626 1.00 0.00 H new ATOM 1679 N ALA A 335 1.769 -4.783 -7.663 1.00 0.00 N ATOM 1680 CA ALA A 335 1.610 -4.724 -9.107 1.00 0.00 C ATOM 1681 C ALA A 335 0.357 -3.943 -9.471 1.00 0.00 C ATOM 1682 O ALA A 335 -0.351 -3.462 -8.590 1.00 0.00 O ATOM 1683 CB ALA A 335 1.566 -6.126 -9.696 1.00 0.00 C ATOM 0 H ALA A 335 1.381 -5.621 -7.230 1.00 0.00 H new ATOM 0 HA ALA A 335 2.470 -4.205 -9.531 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.447 -6.063 -10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.494 -6.648 -9.463 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.725 -6.674 -9.270 1.00 0.00 H new ATOM 1689 N ASP A 336 0.079 -3.823 -10.761 1.00 0.00 N ATOM 1690 CA ASP A 336 -1.081 -3.070 -11.214 1.00 0.00 C ATOM 1691 C ASP A 336 -2.353 -3.893 -11.034 1.00 0.00 C ATOM 1692 O ASP A 336 -2.292 -5.119 -10.898 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.915 -2.644 -12.677 1.00 0.00 C ATOM 1694 CG ASP A 336 -2.025 -1.718 -13.140 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -2.071 -0.560 -12.674 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -2.857 -2.141 -13.969 1.00 0.00 O ATOM 0 H ASP A 336 0.637 -4.235 -11.509 1.00 0.00 H new ATOM 0 HA ASP A 336 -1.164 -2.169 -10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.046 -2.145 -12.800 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.897 -3.531 -13.311 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.492 -3.203 -11.008 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.803 -3.831 -10.848 1.00 0.00 C ATOM 1703 C ALA A 337 -4.954 -4.496 -9.479 1.00 0.00 C ATOM 1704 O ALA A 337 -5.506 -5.593 -9.365 1.00 0.00 O ATOM 1705 CB ALA A 337 -5.062 -4.836 -11.967 1.00 0.00 C ATOM 0 H ALA A 337 -3.532 -2.188 -11.098 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.551 -3.040 -10.911 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -6.043 -5.291 -11.828 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -5.032 -4.325 -12.929 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -4.296 -5.611 -11.944 1.00 0.00 H new ATOM 1711 N MET A 338 -4.463 -3.832 -8.439 1.00 0.00 N ATOM 1712 CA MET A 338 -4.625 -4.328 -7.078 1.00 0.00 C ATOM 1713 C MET A 338 -5.586 -3.433 -6.311 1.00 0.00 C ATOM 1714 O MET A 338 -5.561 -2.210 -6.470 1.00 0.00 O ATOM 1715 CB MET A 338 -3.277 -4.389 -6.357 1.00 0.00 C ATOM 1716 CG MET A 338 -2.268 -5.310 -7.023 1.00 0.00 C ATOM 1717 SD MET A 338 -2.854 -7.010 -7.162 1.00 0.00 S ATOM 1718 CE MET A 338 -1.439 -7.786 -7.937 1.00 0.00 C ATOM 0 H MET A 338 -3.952 -2.952 -8.512 1.00 0.00 H new ATOM 0 HA MET A 338 -5.034 -5.337 -7.126 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.858 -3.384 -6.303 1.00 0.00 H new ATOM 0 HB3 MET A 338 -3.438 -4.722 -5.332 1.00 0.00 H new ATOM 0 HG2 MET A 338 -2.036 -4.928 -8.017 1.00 0.00 H new ATOM 0 HG3 MET A 338 -1.339 -5.297 -6.452 1.00 0.00 H new ATOM 0 HE1 MET A 338 -1.517 -8.869 -7.836 1.00 0.00 H new ATOM 0 HE2 MET A 338 -1.412 -7.521 -8.994 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.525 -7.442 -7.453 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.438 -4.042 -5.500 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.424 -3.303 -4.732 1.00 0.00 C ATOM 1730 C ALA A 339 -6.884 -2.945 -3.349 1.00 0.00 C ATOM 1731 O ALA A 339 -6.273 -3.776 -2.675 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.695 -4.122 -4.608 1.00 0.00 C ATOM 0 H ALA A 339 -6.465 -5.052 -5.358 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.647 -2.373 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.433 -3.564 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -9.093 -4.329 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.474 -5.062 -4.102 1.00 0.00 H new ATOM 1738 N VAL A 340 -7.106 -1.705 -2.943 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.651 -1.213 -1.651 1.00 0.00 C ATOM 1740 C VAL A 340 -7.852 -0.889 -0.766 1.00 0.00 C ATOM 1741 O VAL A 340 -8.526 0.125 -0.968 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.789 0.057 -1.818 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.090 0.429 -0.520 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.783 -0.125 -2.941 1.00 0.00 C ATOM 0 H VAL A 340 -7.606 -1.011 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 340 -6.046 -1.992 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.454 0.880 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.492 1.327 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.835 0.617 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.442 -0.390 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.185 0.780 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.130 -0.967 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.311 -0.319 -3.875 1.00 0.00 H new ATOM 1754 N ASN A 341 -8.122 -1.745 0.208 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.289 -1.572 1.070 1.00 0.00 C ATOM 1756 C ASN A 341 -8.872 -1.393 2.524 1.00 0.00 C ATOM 1757 O ASN A 341 -7.836 -1.904 2.948 1.00 0.00 O ATOM 1758 CB ASN A 341 -10.234 -2.773 0.947 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.554 -2.543 1.662 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -12.036 -1.412 1.749 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.144 -3.606 2.187 1.00 0.00 N ATOM 0 H ASN A 341 -7.554 -2.564 0.423 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.812 -0.673 0.744 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.425 -2.976 -0.107 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.749 -3.658 1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.029 -3.505 2.684 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.714 -4.526 2.094 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.679 -0.656 3.275 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.435 -0.442 4.694 1.00 0.00 C ATOM 1770 C ILE A 342 -10.234 -1.433 5.532 1.00 0.00 C ATOM 1771 O ILE A 342 -11.457 -1.530 5.401 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.789 1.002 5.122 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.768 1.985 4.551 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.843 1.123 6.643 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.112 3.432 4.802 1.00 0.00 C ATOM 0 H ILE A 342 -10.516 -0.193 2.920 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.370 -0.599 4.866 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.775 1.243 4.726 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.791 1.773 4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.682 1.822 3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.094 2.148 6.918 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.602 0.446 7.035 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.872 0.862 7.063 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.342 4.070 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.074 3.662 4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.169 3.611 5.876 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.535 -2.185 6.369 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.180 -3.114 7.282 1.00 0.00 C ATOM 1789 C LEU A 343 -10.622 -2.393 8.548 1.00 0.00 C ATOM 1790 O LEU A 343 -9.975 -1.439 8.987 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.223 -4.245 7.640 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.625 -4.981 6.445 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.720 -6.106 6.913 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.723 -5.518 5.540 1.00 0.00 C ATOM 0 H LEU A 343 -8.517 -2.169 6.434 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.058 -3.531 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.410 -3.837 8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.752 -4.965 8.265 1.00 0.00 H new ATOM 0 HG LEU A 343 -8.027 -4.274 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.302 -6.620 6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.911 -5.695 7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.296 -6.812 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -9.275 -6.039 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.351 -6.210 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.331 -4.690 5.175 1.00 0.00 H new