USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=26 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 -40:sc= -1.13 USER MOD Set 1.2: A 341 ASN : amide:sc= -0.561 K(o=-1.7,f=-3.9) USER MOD Set 2.1: A 321 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 324 GLN : amide:sc= -1.51 K(o=-1.5,f=-7.1!) USER MOD Set 3.1: A 272 LYS NZ :NH3+ 178:sc= 1.21 (180deg=0) USER MOD Set 3.2: A 296 SER OG : rot 147:sc= 0.982 USER MOD Set 4.1: A 260 THR OG1 : rot 180:sc= -0.0112 USER MOD Set 4.2: A 305 HIS : no HE2:sc= -2.2 X(o=-2.2,f=-2!) USER MOD Single : A 229 THR OG1 : rot 180:sc=0.000648 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -2.99! C(o=-3!,f=-2.6!) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -168:sc= 0.00548 (180deg=-0.123) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 178:sc= -0.587 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ -158:sc= 1.13 (180deg=0.866) USER MOD Single : A 274 SER OG : rot -70:sc= 1.25 USER MOD Single : A 279 LYS NZ :NH3+ -135:sc= 0.11 (180deg=-2.9!) USER MOD Single : A 294 THR OG1 : rot 43:sc= 0.49 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 311 LYS NZ :NH3+ 158:sc= 1.29 (180deg=0.112) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= 0.0735 X(o=0.074,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.0543 K(o=-0.054,f=-2.6!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.0503 USER MOD Single : A 338 MET CE :methyl 156:sc= 0 (180deg=-0.928) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.468 0.940 0.846 1.00 0.00 N ATOM 44 CA THR A 226 -13.038 1.893 -0.161 1.00 0.00 C ATOM 45 C THR A 226 -12.932 1.221 -1.528 1.00 0.00 C ATOM 46 O THR A 226 -13.483 1.720 -2.512 1.00 0.00 O ATOM 47 CB THR A 226 -11.688 2.521 0.224 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.722 1.493 0.497 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.837 3.418 1.445 1.00 0.00 C ATOM 0 HA THR A 226 -13.786 2.684 -0.217 1.00 0.00 H new ATOM 0 HB THR A 226 -11.345 3.126 -0.615 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.150 0.766 0.995 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.869 3.851 1.699 1.00 0.00 H new ATOM 0 HG22 THR A 226 -12.546 4.217 1.225 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.203 2.829 2.286 1.00 0.00 H new ATOM 57 N GLY A 227 -12.244 0.081 -1.572 1.00 0.00 N ATOM 58 CA GLY A 227 -12.125 -0.682 -2.806 1.00 0.00 C ATOM 59 C GLY A 227 -11.587 0.143 -3.958 1.00 0.00 C ATOM 60 O GLY A 227 -12.236 0.269 -4.999 1.00 0.00 O ATOM 0 H GLY A 227 -11.765 -0.330 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.468 -1.535 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.103 -1.081 -3.077 1.00 0.00 H new ATOM 64 N ILE A 228 -10.414 0.723 -3.763 1.00 0.00 N ATOM 65 CA ILE A 228 -9.780 1.544 -4.784 1.00 0.00 C ATOM 66 C ILE A 228 -8.658 0.756 -5.452 1.00 0.00 C ATOM 67 O ILE A 228 -8.051 -0.101 -4.824 1.00 0.00 O ATOM 68 CB ILE A 228 -9.220 2.845 -4.171 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.311 3.555 -3.362 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.685 3.760 -5.263 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.813 4.743 -2.566 1.00 0.00 C ATOM 0 H ILE A 228 -9.877 0.640 -2.900 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.528 1.812 -5.530 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.397 2.593 -3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.094 3.889 -4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.767 2.838 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.294 4.673 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.887 3.252 -5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.490 4.012 -5.954 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.645 5.191 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.052 4.414 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.384 5.481 -3.244 1.00 0.00 H new ATOM 83 N THR A 229 -8.382 1.032 -6.716 1.00 0.00 N ATOM 84 CA THR A 229 -7.369 0.286 -7.441 1.00 0.00 C ATOM 85 C THR A 229 -6.027 1.015 -7.466 1.00 0.00 C ATOM 86 O THR A 229 -5.956 2.244 -7.345 1.00 0.00 O ATOM 87 CB THR A 229 -7.826 -0.004 -8.879 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.376 1.184 -9.465 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.859 -1.120 -8.899 1.00 0.00 C ATOM 0 H THR A 229 -8.843 1.763 -7.258 1.00 0.00 H new ATOM 0 HA THR A 229 -7.232 -0.656 -6.909 1.00 0.00 H new ATOM 0 HB THR A 229 -6.961 -0.324 -9.460 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.664 0.993 -10.382 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.170 -1.310 -9.926 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.424 -2.026 -8.478 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.725 -0.825 -8.307 1.00 0.00 H new ATOM 97 N VAL A 230 -4.967 0.229 -7.598 1.00 0.00 N ATOM 98 CA VAL A 230 -3.605 0.740 -7.663 1.00 0.00 C ATOM 99 C VAL A 230 -3.388 1.568 -8.936 1.00 0.00 C ATOM 100 O VAL A 230 -4.022 1.328 -9.966 1.00 0.00 O ATOM 101 CB VAL A 230 -2.593 -0.429 -7.633 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.662 -1.233 -8.913 1.00 0.00 C ATOM 103 CG2 VAL A 230 -1.180 0.064 -7.396 1.00 0.00 C ATOM 0 H VAL A 230 -5.029 -0.787 -7.663 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.447 1.382 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.867 -1.076 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.941 -2.050 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.666 -1.641 -9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.429 -0.589 -9.761 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.496 -0.785 -7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.894 0.747 -8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.132 0.585 -6.440 1.00 0.00 H new ATOM 113 N SER A 231 -2.496 2.544 -8.864 1.00 0.00 N ATOM 114 CA SER A 231 -2.166 3.351 -10.026 1.00 0.00 C ATOM 115 C SER A 231 -0.834 2.888 -10.602 1.00 0.00 C ATOM 116 O SER A 231 0.168 3.602 -10.548 1.00 0.00 O ATOM 117 CB SER A 231 -2.107 4.835 -9.650 1.00 0.00 C ATOM 118 OG SER A 231 -2.063 5.663 -10.800 1.00 0.00 O ATOM 0 H SER A 231 -1.989 2.795 -8.015 1.00 0.00 H new ATOM 0 HA SER A 231 -2.942 3.227 -10.781 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.978 5.093 -9.048 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.227 5.020 -9.034 1.00 0.00 H new ATOM 0 HG SER A 231 -2.027 6.603 -10.525 1.00 0.00 H new ATOM 124 N GLY A 232 -0.823 1.674 -11.131 1.00 0.00 N ATOM 125 CA GLY A 232 0.393 1.124 -11.687 1.00 0.00 C ATOM 126 C GLY A 232 1.239 0.432 -10.640 1.00 0.00 C ATOM 127 O GLY A 232 1.104 0.703 -9.447 1.00 0.00 O ATOM 0 H GLY A 232 -1.636 1.060 -11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.141 0.415 -12.475 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.972 1.923 -12.150 1.00 0.00 H new ATOM 131 N ALA A 233 2.109 -0.460 -11.092 1.00 0.00 N ATOM 132 CA ALA A 233 2.978 -1.222 -10.208 1.00 0.00 C ATOM 133 C ALA A 233 3.838 -0.311 -9.342 1.00 0.00 C ATOM 134 O ALA A 233 4.452 0.641 -9.834 1.00 0.00 O ATOM 135 CB ALA A 233 3.857 -2.160 -11.018 1.00 0.00 C ATOM 0 H ALA A 233 2.232 -0.675 -12.081 1.00 0.00 H new ATOM 0 HA ALA A 233 2.344 -1.808 -9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.503 -2.725 -10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.230 -2.850 -11.583 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.470 -1.580 -11.707 1.00 0.00 H new ATOM 141 N GLN A 234 3.877 -0.607 -8.052 1.00 0.00 N ATOM 142 CA GLN A 234 4.652 0.180 -7.108 1.00 0.00 C ATOM 143 C GLN A 234 5.688 -0.692 -6.421 1.00 0.00 C ATOM 144 O GLN A 234 5.367 -1.747 -5.868 1.00 0.00 O ATOM 145 CB GLN A 234 3.742 0.834 -6.068 1.00 0.00 C ATOM 146 CG GLN A 234 2.663 1.703 -6.686 1.00 0.00 C ATOM 147 CD GLN A 234 3.229 2.852 -7.500 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.288 3.398 -7.185 1.00 0.00 O ATOM 149 NE2 GLN A 234 2.531 3.216 -8.562 1.00 0.00 N ATOM 0 H GLN A 234 3.377 -1.392 -7.634 1.00 0.00 H new ATOM 0 HA GLN A 234 5.163 0.968 -7.661 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.273 0.057 -5.464 1.00 0.00 H new ATOM 0 HB3 GLN A 234 4.347 1.440 -5.394 1.00 0.00 H new ATOM 0 HG2 GLN A 234 2.029 1.088 -7.325 1.00 0.00 H new ATOM 0 HG3 GLN A 234 2.027 2.102 -5.896 1.00 0.00 H new ATOM 0 HE21 GLN A 234 1.659 2.738 -8.788 1.00 0.00 H new ATOM 0 HE22 GLN A 234 2.865 3.975 -9.156 1.00 0.00 H new ATOM 158 N SER A 235 6.928 -0.249 -6.463 1.00 0.00 N ATOM 159 CA SER A 235 8.027 -0.991 -5.871 1.00 0.00 C ATOM 160 C SER A 235 8.853 -0.078 -4.973 1.00 0.00 C ATOM 161 O SER A 235 9.004 1.111 -5.260 1.00 0.00 O ATOM 162 CB SER A 235 8.888 -1.614 -6.973 1.00 0.00 C ATOM 163 OG SER A 235 9.179 -0.670 -7.991 1.00 0.00 O ATOM 0 H SER A 235 7.203 0.628 -6.904 1.00 0.00 H new ATOM 0 HA SER A 235 7.629 -1.797 -5.254 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.817 -1.989 -6.544 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.368 -2.470 -7.404 1.00 0.00 H new ATOM 0 HG SER A 235 9.731 -1.093 -8.681 1.00 0.00 H new ATOM 169 N PHE A 236 9.365 -0.630 -3.879 1.00 0.00 N ATOM 170 CA PHE A 236 10.087 0.160 -2.893 1.00 0.00 C ATOM 171 C PHE A 236 11.380 -0.542 -2.490 1.00 0.00 C ATOM 172 O PHE A 236 11.515 -1.754 -2.674 1.00 0.00 O ATOM 173 CB PHE A 236 9.209 0.382 -1.659 1.00 0.00 C ATOM 174 CG PHE A 236 7.838 0.910 -1.981 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.653 2.242 -2.312 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.736 0.069 -1.958 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.395 2.725 -2.615 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.476 0.547 -2.259 1.00 0.00 C ATOM 179 CZ PHE A 236 5.306 1.877 -2.590 1.00 0.00 C ATOM 0 H PHE A 236 9.293 -1.622 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 236 10.337 1.125 -3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 236 9.109 -0.561 -1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.710 1.080 -0.988 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.501 2.910 -2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.865 -0.972 -1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.263 3.766 -2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.625 -0.118 -2.236 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.322 2.253 -2.829 1.00 0.00 H new ATOM 189 N LYS A 237 12.327 0.222 -1.953 1.00 0.00 N ATOM 190 CA LYS A 237 13.599 -0.332 -1.492 1.00 0.00 C ATOM 191 C LYS A 237 14.033 0.319 -0.182 1.00 0.00 C ATOM 192 O LYS A 237 14.082 1.543 -0.086 1.00 0.00 O ATOM 193 CB LYS A 237 14.694 -0.127 -2.547 1.00 0.00 C ATOM 194 CG LYS A 237 14.517 -0.968 -3.800 1.00 0.00 C ATOM 195 CD LYS A 237 14.709 -2.447 -3.509 1.00 0.00 C ATOM 196 CE LYS A 237 14.544 -3.291 -4.761 1.00 0.00 C ATOM 197 NZ LYS A 237 13.163 -3.225 -5.306 1.00 0.00 N ATOM 0 H LYS A 237 12.238 1.230 -1.826 1.00 0.00 H new ATOM 0 HA LYS A 237 13.453 -1.400 -1.328 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.718 0.925 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.661 -0.359 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.522 -0.803 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 237 15.233 -0.649 -4.558 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.701 -2.609 -3.089 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.988 -2.767 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 237 15.249 -2.953 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.794 -4.327 -4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 13.039 -3.963 -6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.479 -3.375 -4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 13.003 -2.291 -5.734 1.00 0.00 H new ATOM 211 N PRO A 238 14.332 -0.484 0.854 1.00 0.00 N ATOM 212 CA PRO A 238 14.844 0.020 2.126 1.00 0.00 C ATOM 213 C PRO A 238 16.336 0.323 2.051 1.00 0.00 C ATOM 214 O PRO A 238 17.093 -0.394 1.398 1.00 0.00 O ATOM 215 CB PRO A 238 14.585 -1.125 3.118 1.00 0.00 C ATOM 216 CG PRO A 238 13.938 -2.225 2.335 1.00 0.00 C ATOM 217 CD PRO A 238 14.197 -1.941 0.883 1.00 0.00 C ATOM 0 HA PRO A 238 14.362 0.954 2.414 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.517 -1.466 3.569 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.939 -0.795 3.931 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.350 -3.194 2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.867 -2.263 2.536 1.00 0.00 H new ATOM 0 HD2 PRO A 238 15.100 -2.438 0.529 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.377 -2.283 0.252 1.00 0.00 H new ATOM 488 N PHE A 256 9.208 4.551 5.256 1.00 0.00 N ATOM 489 CA PHE A 256 7.871 4.755 4.725 1.00 0.00 C ATOM 490 C PHE A 256 7.827 4.442 3.235 1.00 0.00 C ATOM 491 O PHE A 256 8.762 4.748 2.495 1.00 0.00 O ATOM 492 CB PHE A 256 7.411 6.195 4.970 1.00 0.00 C ATOM 493 CG PHE A 256 7.560 6.638 6.399 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.596 6.320 7.342 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.669 7.365 6.799 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.736 6.720 8.657 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.815 7.767 8.113 1.00 0.00 C ATOM 498 CZ PHE A 256 7.847 7.443 9.044 1.00 0.00 C ATOM 0 HA PHE A 256 7.195 4.075 5.243 1.00 0.00 H new ATOM 0 HB2 PHE A 256 7.984 6.865 4.329 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.366 6.289 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.726 5.753 7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.429 7.621 6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.977 6.467 9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.685 8.334 8.412 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.959 7.754 10.072 1.00 0.00 H new ATOM 508 N ALA A 257 6.745 3.821 2.804 1.00 0.00 N ATOM 509 CA ALA A 257 6.552 3.503 1.400 1.00 0.00 C ATOM 510 C ALA A 257 5.507 4.426 0.792 1.00 0.00 C ATOM 511 O ALA A 257 4.364 4.468 1.254 1.00 0.00 O ATOM 512 CB ALA A 257 6.140 2.050 1.239 1.00 0.00 C ATOM 0 H ALA A 257 5.981 3.525 3.411 1.00 0.00 H new ATOM 0 HA ALA A 257 7.495 3.652 0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.999 1.827 0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.918 1.404 1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.207 1.875 1.774 1.00 0.00 H new ATOM 518 N THR A 258 5.901 5.169 -0.227 1.00 0.00 N ATOM 519 CA THR A 258 5.009 6.126 -0.858 1.00 0.00 C ATOM 520 C THR A 258 4.182 5.457 -1.963 1.00 0.00 C ATOM 521 O THR A 258 4.641 5.299 -3.094 1.00 0.00 O ATOM 522 CB THR A 258 5.811 7.306 -1.437 1.00 0.00 C ATOM 523 OG1 THR A 258 6.914 7.614 -0.568 1.00 0.00 O ATOM 524 CG2 THR A 258 4.932 8.537 -1.573 1.00 0.00 C ATOM 0 H THR A 258 6.835 5.128 -0.636 1.00 0.00 H new ATOM 0 HA THR A 258 4.325 6.503 -0.098 1.00 0.00 H new ATOM 0 HB THR A 258 6.179 7.020 -2.423 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.424 8.364 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.518 9.359 -1.984 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.098 8.317 -2.240 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.548 8.820 -0.593 1.00 0.00 H new ATOM 532 N VAL A 259 2.955 5.073 -1.624 1.00 0.00 N ATOM 533 CA VAL A 259 2.104 4.306 -2.528 1.00 0.00 C ATOM 534 C VAL A 259 1.366 5.212 -3.505 1.00 0.00 C ATOM 535 O VAL A 259 0.678 6.149 -3.097 1.00 0.00 O ATOM 536 CB VAL A 259 1.056 3.467 -1.763 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.552 2.339 -2.643 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.644 2.918 -0.472 1.00 0.00 C ATOM 0 H VAL A 259 2.525 5.282 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 259 2.773 3.640 -3.074 1.00 0.00 H new ATOM 0 HB VAL A 259 0.216 4.111 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.186 1.753 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.093 2.755 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.387 1.698 -2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.889 2.331 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.501 2.285 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.964 3.745 0.162 1.00 0.00 H new ATOM 548 N THR A 260 1.518 4.932 -4.789 1.00 0.00 N ATOM 549 CA THR A 260 0.790 5.653 -5.817 1.00 0.00 C ATOM 550 C THR A 260 -0.442 4.857 -6.234 1.00 0.00 C ATOM 551 O THR A 260 -0.340 3.827 -6.904 1.00 0.00 O ATOM 552 CB THR A 260 1.678 5.921 -7.046 1.00 0.00 C ATOM 553 OG1 THR A 260 2.941 6.450 -6.621 1.00 0.00 O ATOM 554 CG2 THR A 260 1.011 6.904 -7.994 1.00 0.00 C ATOM 0 H THR A 260 2.142 4.207 -5.144 1.00 0.00 H new ATOM 0 HA THR A 260 0.483 6.614 -5.404 1.00 0.00 H new ATOM 0 HB THR A 260 1.829 4.979 -7.573 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.505 6.619 -7.404 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.658 7.077 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.059 6.494 -8.333 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.836 7.847 -7.476 1.00 0.00 H new ATOM 562 N LEU A 261 -1.603 5.329 -5.818 1.00 0.00 N ATOM 563 CA LEU A 261 -2.851 4.640 -6.089 1.00 0.00 C ATOM 564 C LEU A 261 -3.776 5.558 -6.867 1.00 0.00 C ATOM 565 O LEU A 261 -3.536 6.765 -6.914 1.00 0.00 O ATOM 566 CB LEU A 261 -3.498 4.206 -4.774 1.00 0.00 C ATOM 567 CG LEU A 261 -2.579 3.384 -3.864 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.090 3.346 -2.433 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.423 1.977 -4.416 1.00 0.00 C ATOM 0 H LEU A 261 -1.707 6.194 -5.287 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.658 3.750 -6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.827 5.094 -4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.390 3.620 -4.997 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.603 3.870 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.411 2.754 -1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.143 4.361 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.083 2.896 -2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.768 1.400 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.400 1.496 -4.467 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.989 2.024 -5.415 1.00 0.00 H new ATOM 581 N SER A 262 -4.805 5.002 -7.496 1.00 0.00 N ATOM 582 CA SER A 262 -5.709 5.808 -8.304 1.00 0.00 C ATOM 583 C SER A 262 -6.298 6.924 -7.449 1.00 0.00 C ATOM 584 O SER A 262 -6.237 8.102 -7.806 1.00 0.00 O ATOM 585 CB SER A 262 -6.821 4.940 -8.904 1.00 0.00 C ATOM 586 OG SER A 262 -7.609 5.680 -9.822 1.00 0.00 O ATOM 0 H SER A 262 -5.032 4.008 -7.463 1.00 0.00 H new ATOM 0 HA SER A 262 -5.150 6.249 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.382 4.079 -9.408 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.455 4.553 -8.106 1.00 0.00 H new ATOM 0 HG SER A 262 -8.310 5.103 -10.191 1.00 0.00 H new ATOM 592 N ALA A 263 -6.847 6.539 -6.311 1.00 0.00 N ATOM 593 CA ALA A 263 -7.358 7.477 -5.338 1.00 0.00 C ATOM 594 C ALA A 263 -6.951 7.010 -3.958 1.00 0.00 C ATOM 595 O ALA A 263 -7.007 5.819 -3.666 1.00 0.00 O ATOM 596 CB ALA A 263 -8.870 7.601 -5.442 1.00 0.00 C ATOM 0 H ALA A 263 -6.950 5.562 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.939 8.465 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.229 8.313 -4.699 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.139 7.951 -6.439 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.328 6.628 -5.263 1.00 0.00 H new ATOM 602 N THR A 264 -6.511 7.916 -3.115 1.00 0.00 N ATOM 603 CA THR A 264 -6.187 7.550 -1.751 1.00 0.00 C ATOM 604 C THR A 264 -6.967 8.445 -0.802 1.00 0.00 C ATOM 605 O THR A 264 -6.579 8.677 0.343 1.00 0.00 O ATOM 606 CB THR A 264 -4.665 7.619 -1.489 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.224 8.975 -1.380 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.917 6.932 -2.615 1.00 0.00 C ATOM 0 H THR A 264 -6.370 8.900 -3.343 1.00 0.00 H new ATOM 0 HA THR A 264 -6.477 6.513 -1.578 1.00 0.00 H new ATOM 0 HB THR A 264 -4.459 7.111 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.265 8.992 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.845 6.984 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.225 5.888 -2.673 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.142 7.429 -3.558 1.00 0.00 H new ATOM 616 N THR A 265 -8.075 8.959 -1.322 1.00 0.00 N ATOM 617 CA THR A 265 -9.018 9.733 -0.544 1.00 0.00 C ATOM 618 C THR A 265 -9.870 8.789 0.301 1.00 0.00 C ATOM 619 O THR A 265 -10.174 7.673 -0.124 1.00 0.00 O ATOM 620 CB THR A 265 -9.921 10.571 -1.470 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.115 11.235 -2.452 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.708 11.602 -0.684 1.00 0.00 C ATOM 0 H THR A 265 -8.340 8.847 -2.300 1.00 0.00 H new ATOM 0 HA THR A 265 -8.469 10.412 0.108 1.00 0.00 H new ATOM 0 HB THR A 265 -10.627 9.899 -1.957 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.690 11.766 -3.042 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.335 12.177 -1.365 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.336 11.098 0.050 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.018 12.273 -0.172 1.00 0.00 H new ATOM 630 N GLY A 266 -10.236 9.226 1.493 1.00 0.00 N ATOM 631 CA GLY A 266 -10.934 8.356 2.415 1.00 0.00 C ATOM 632 C GLY A 266 -9.969 7.740 3.397 1.00 0.00 C ATOM 633 O GLY A 266 -10.362 7.204 4.432 1.00 0.00 O ATOM 0 H GLY A 266 -10.062 10.169 1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.696 8.922 2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.450 7.571 1.863 1.00 0.00 H new ATOM 637 N MET A 267 -8.694 7.820 3.058 1.00 0.00 N ATOM 638 CA MET A 267 -7.632 7.372 3.934 1.00 0.00 C ATOM 639 C MET A 267 -7.162 8.547 4.773 1.00 0.00 C ATOM 640 O MET A 267 -6.964 9.645 4.252 1.00 0.00 O ATOM 641 CB MET A 267 -6.462 6.814 3.119 1.00 0.00 C ATOM 642 CG MET A 267 -6.855 5.705 2.157 1.00 0.00 C ATOM 643 SD MET A 267 -5.489 5.187 1.099 1.00 0.00 S ATOM 644 CE MET A 267 -6.303 3.968 0.070 1.00 0.00 C ATOM 0 H MET A 267 -8.369 8.197 2.168 1.00 0.00 H new ATOM 0 HA MET A 267 -8.008 6.578 4.580 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.005 7.627 2.554 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.703 6.436 3.804 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.215 4.847 2.725 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.683 6.045 1.535 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.587 3.554 -0.640 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.697 3.168 0.696 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.121 4.439 -0.474 1.00 0.00 H new ATOM 654 N LYS A 268 -7.025 8.336 6.066 1.00 0.00 N ATOM 655 CA LYS A 268 -6.564 9.383 6.960 1.00 0.00 C ATOM 656 C LYS A 268 -5.436 8.832 7.802 1.00 0.00 C ATOM 657 O LYS A 268 -5.417 7.639 8.086 1.00 0.00 O ATOM 658 CB LYS A 268 -7.705 9.844 7.869 1.00 0.00 C ATOM 659 CG LYS A 268 -9.067 9.758 7.207 1.00 0.00 C ATOM 660 CD LYS A 268 -10.190 10.158 8.150 1.00 0.00 C ATOM 661 CE LYS A 268 -10.307 9.202 9.330 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.475 7.790 8.893 1.00 0.00 N ATOM 0 H LYS A 268 -7.226 7.447 6.524 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.219 10.237 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.709 9.236 8.774 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.522 10.873 8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.084 10.404 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -9.235 8.740 6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.013 11.169 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.133 10.178 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.416 9.285 9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.156 9.493 9.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.913 7.239 9.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.085 7.757 8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.545 7.385 8.663 1.00 0.00 H new ATOM 676 N ARG A 269 -4.504 9.694 8.200 1.00 0.00 N ATOM 677 CA ARG A 269 -3.334 9.263 8.959 1.00 0.00 C ATOM 678 C ARG A 269 -3.746 8.389 10.145 1.00 0.00 C ATOM 679 O ARG A 269 -4.421 8.839 11.075 1.00 0.00 O ATOM 680 CB ARG A 269 -2.511 10.473 9.427 1.00 0.00 C ATOM 681 CG ARG A 269 -3.254 11.426 10.349 1.00 0.00 C ATOM 682 CD ARG A 269 -2.383 12.604 10.745 1.00 0.00 C ATOM 683 NE ARG A 269 -3.011 13.433 11.773 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.513 14.596 12.195 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.405 15.084 11.651 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.125 15.271 13.157 1.00 0.00 N ATOM 0 H ARG A 269 -4.537 10.695 8.009 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.706 8.662 8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.620 10.113 9.941 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.172 11.026 8.551 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.154 11.788 9.852 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.576 10.893 11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.424 12.238 11.111 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.176 13.213 9.865 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.880 13.103 12.192 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.932 14.569 10.908 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.026 15.974 11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.978 14.901 13.576 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.743 16.160 13.479 1.00 0.00 H new ATOM 700 N GLY A 270 -3.353 7.128 10.088 1.00 0.00 N ATOM 701 CA GLY A 270 -3.742 6.184 11.106 1.00 0.00 C ATOM 702 C GLY A 270 -4.777 5.182 10.623 1.00 0.00 C ATOM 703 O GLY A 270 -5.363 4.462 11.433 1.00 0.00 O ATOM 0 H GLY A 270 -2.767 6.741 9.348 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.859 5.647 11.452 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.142 6.726 11.963 1.00 0.00 H new ATOM 707 N ASP A 271 -5.029 5.131 9.313 1.00 0.00 N ATOM 708 CA ASP A 271 -5.949 4.138 8.773 1.00 0.00 C ATOM 709 C ASP A 271 -5.196 2.947 8.215 1.00 0.00 C ATOM 710 O ASP A 271 -4.079 3.080 7.711 1.00 0.00 O ATOM 711 CB ASP A 271 -6.857 4.732 7.693 1.00 0.00 C ATOM 712 CG ASP A 271 -8.102 5.371 8.271 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.838 4.683 9.017 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.350 6.561 7.993 1.00 0.00 O ATOM 0 H ASP A 271 -4.615 5.755 8.620 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.577 3.805 9.599 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.301 5.477 7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.146 3.947 6.994 1.00 0.00 H new ATOM 719 N LYS A 272 -5.811 1.783 8.318 1.00 0.00 N ATOM 720 CA LYS A 272 -5.202 0.547 7.864 1.00 0.00 C ATOM 721 C LYS A 272 -5.648 0.228 6.445 1.00 0.00 C ATOM 722 O LYS A 272 -6.832 -0.009 6.203 1.00 0.00 O ATOM 723 CB LYS A 272 -5.628 -0.597 8.780 1.00 0.00 C ATOM 724 CG LYS A 272 -4.832 -1.883 8.579 1.00 0.00 C ATOM 725 CD LYS A 272 -3.416 -1.773 9.136 1.00 0.00 C ATOM 726 CE LYS A 272 -3.409 -1.767 10.658 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.029 -1.678 11.211 1.00 0.00 N ATOM 0 H LYS A 272 -6.743 1.668 8.717 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.119 0.664 7.885 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.525 -0.276 9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.685 -0.807 8.615 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.350 -2.709 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.786 -2.118 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -2.816 -2.607 8.773 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.949 -0.860 8.766 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.999 -0.925 11.020 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.889 -2.674 11.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.073 -1.643 12.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -1.482 -2.512 10.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.567 -0.817 10.855 1.00 0.00 H new ATOM 741 N ILE A 273 -4.709 0.189 5.520 1.00 0.00 N ATOM 742 CA ILE A 273 -5.034 -0.153 4.148 1.00 0.00 C ATOM 743 C ILE A 273 -4.418 -1.494 3.780 1.00 0.00 C ATOM 744 O ILE A 273 -3.294 -1.806 4.176 1.00 0.00 O ATOM 745 CB ILE A 273 -4.577 0.942 3.151 1.00 0.00 C ATOM 746 CG1 ILE A 273 -3.076 1.226 3.275 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.375 2.217 3.374 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.586 2.311 2.335 1.00 0.00 C ATOM 0 H ILE A 273 -3.723 0.388 5.690 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.119 -0.224 4.077 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.762 0.574 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.853 1.518 4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.523 0.308 3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -5.046 2.980 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.435 2.014 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.217 2.572 4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.516 2.459 2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.777 2.013 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -3.113 3.241 2.547 1.00 0.00 H new ATOM 760 N SER A 274 -5.174 -2.296 3.049 1.00 0.00 N ATOM 761 CA SER A 274 -4.733 -3.625 2.671 1.00 0.00 C ATOM 762 C SER A 274 -4.505 -3.698 1.171 1.00 0.00 C ATOM 763 O SER A 274 -5.297 -3.167 0.388 1.00 0.00 O ATOM 764 CB SER A 274 -5.769 -4.666 3.102 1.00 0.00 C ATOM 765 OG SER A 274 -7.036 -4.413 2.511 1.00 0.00 O ATOM 0 H SER A 274 -6.101 -2.046 2.705 1.00 0.00 H new ATOM 0 HA SER A 274 -3.791 -3.838 3.176 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.426 -5.661 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.864 -4.658 4.188 1.00 0.00 H new ATOM 0 HG SER A 274 -7.424 -3.603 2.903 1.00 0.00 H new ATOM 771 N PHE A 275 -3.426 -4.349 0.777 1.00 0.00 N ATOM 772 CA PHE A 275 -3.097 -4.496 -0.628 1.00 0.00 C ATOM 773 C PHE A 275 -3.377 -5.916 -1.091 1.00 0.00 C ATOM 774 O PHE A 275 -2.820 -6.874 -0.560 1.00 0.00 O ATOM 775 CB PHE A 275 -1.634 -4.127 -0.866 1.00 0.00 C ATOM 776 CG PHE A 275 -1.321 -2.712 -0.475 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.604 -1.668 -1.337 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.762 -2.425 0.760 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.334 -0.363 -0.979 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.489 -1.121 1.122 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.777 -0.089 0.251 1.00 0.00 C ATOM 0 H PHE A 275 -2.760 -4.786 1.414 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.723 -3.819 -1.210 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -0.996 -4.805 -0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.395 -4.270 -1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.042 -1.877 -2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.538 -3.229 1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.559 0.443 -1.662 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -0.050 -0.908 2.086 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.566 0.932 0.534 1.00 0.00 H new ATOM 791 N ALA A 276 -4.262 -6.043 -2.069 1.00 0.00 N ATOM 792 CA ALA A 276 -4.632 -7.341 -2.609 1.00 0.00 C ATOM 793 C ALA A 276 -3.434 -8.020 -3.260 1.00 0.00 C ATOM 794 O ALA A 276 -2.654 -7.376 -3.960 1.00 0.00 O ATOM 795 CB ALA A 276 -5.763 -7.184 -3.612 1.00 0.00 C ATOM 0 H ALA A 276 -4.740 -5.255 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 276 -4.972 -7.972 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.034 -8.161 -4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -6.628 -6.742 -3.118 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -5.439 -6.536 -4.427 1.00 0.00 H new ATOM 801 N GLY A 277 -3.272 -9.310 -2.996 1.00 0.00 N ATOM 802 CA GLY A 277 -2.193 -10.074 -3.602 1.00 0.00 C ATOM 803 C GLY A 277 -0.874 -9.899 -2.876 1.00 0.00 C ATOM 804 O GLY A 277 -0.082 -10.838 -2.770 1.00 0.00 O ATOM 0 H GLY A 277 -3.872 -9.846 -2.369 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.461 -11.130 -3.610 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.075 -9.767 -4.641 1.00 0.00 H new ATOM 808 N VAL A 278 -0.644 -8.699 -2.371 1.00 0.00 N ATOM 809 CA VAL A 278 0.542 -8.407 -1.589 1.00 0.00 C ATOM 810 C VAL A 278 0.318 -8.853 -0.154 1.00 0.00 C ATOM 811 O VAL A 278 -0.419 -8.213 0.588 1.00 0.00 O ATOM 812 CB VAL A 278 0.870 -6.896 -1.611 1.00 0.00 C ATOM 813 CG1 VAL A 278 2.142 -6.600 -0.838 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.993 -6.387 -3.036 1.00 0.00 C ATOM 0 H VAL A 278 -1.272 -7.904 -2.491 1.00 0.00 H new ATOM 0 HA VAL A 278 1.383 -8.946 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 278 0.045 -6.374 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.347 -5.530 -0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 278 2.019 -6.914 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.974 -7.143 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.224 -5.322 -3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.791 -6.925 -3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 278 0.052 -6.548 -3.562 1.00 0.00 H new ATOM 824 N LYS A 279 0.932 -9.958 0.233 1.00 0.00 N ATOM 825 CA LYS A 279 0.721 -10.499 1.565 1.00 0.00 C ATOM 826 C LYS A 279 2.041 -10.773 2.270 1.00 0.00 C ATOM 827 O LYS A 279 3.103 -10.807 1.640 1.00 0.00 O ATOM 828 CB LYS A 279 -0.119 -11.775 1.496 1.00 0.00 C ATOM 829 CG LYS A 279 0.453 -12.841 0.580 1.00 0.00 C ATOM 830 CD LYS A 279 -0.338 -14.143 0.645 1.00 0.00 C ATOM 831 CE LYS A 279 -1.716 -14.037 -0.006 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.707 -13.310 0.836 1.00 0.00 N ATOM 0 H LYS A 279 1.575 -10.494 -0.350 1.00 0.00 H new ATOM 0 HA LYS A 279 0.181 -9.751 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.217 -12.188 2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.123 -11.519 1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.458 -12.472 -0.446 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.490 -13.034 0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.231 -14.932 0.153 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.456 -14.438 1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.620 -13.527 -0.965 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.091 -15.039 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.607 -13.831 0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.346 -13.233 1.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.860 -12.358 0.448 1.00 0.00 H new ATOM 846 N PHE A 280 1.952 -10.969 3.580 1.00 0.00 N ATOM 847 CA PHE A 280 3.124 -11.166 4.420 1.00 0.00 C ATOM 848 C PHE A 280 3.645 -12.591 4.316 1.00 0.00 C ATOM 849 O PHE A 280 2.877 -13.547 4.180 1.00 0.00 O ATOM 850 CB PHE A 280 2.797 -10.854 5.882 1.00 0.00 C ATOM 851 CG PHE A 280 2.534 -9.401 6.158 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.569 -8.481 6.125 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.257 -8.958 6.459 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.334 -7.144 6.386 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.016 -7.624 6.724 1.00 0.00 C ATOM 856 CZ PHE A 280 2.057 -6.716 6.688 1.00 0.00 C ATOM 0 H PHE A 280 1.068 -10.996 4.087 1.00 0.00 H new ATOM 0 HA PHE A 280 3.897 -10.483 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 280 1.922 -11.433 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.626 -11.187 6.507 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.571 -8.812 5.893 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.440 -9.664 6.487 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.148 -6.435 6.354 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.016 -7.291 6.959 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.872 -5.673 6.896 1.00 0.00 H new ATOM 866 N LEU A 281 4.961 -12.717 4.384 1.00 0.00 N ATOM 867 CA LEU A 281 5.617 -14.013 4.390 1.00 0.00 C ATOM 868 C LEU A 281 5.538 -14.644 5.771 1.00 0.00 C ATOM 869 O LEU A 281 5.096 -14.011 6.730 1.00 0.00 O ATOM 870 CB LEU A 281 7.077 -13.866 3.967 1.00 0.00 C ATOM 871 CG LEU A 281 7.298 -13.531 2.496 1.00 0.00 C ATOM 872 CD1 LEU A 281 8.751 -13.171 2.250 1.00 0.00 C ATOM 873 CD2 LEU A 281 6.887 -14.705 1.620 1.00 0.00 C ATOM 0 H LEU A 281 5.602 -11.925 4.436 1.00 0.00 H new ATOM 0 HA LEU A 281 5.105 -14.662 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.537 -13.086 4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.599 -14.796 4.193 1.00 0.00 H new ATOM 0 HG LEU A 281 6.679 -12.672 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 281 8.894 -12.934 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.019 -12.305 2.856 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.386 -14.014 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 281 7.050 -14.452 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.484 -15.579 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.832 -14.926 1.780 1.00 0.00 H new ATOM 1034 N ASP A 292 -2.848 -10.605 4.197 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.367 -9.646 3.216 1.00 0.00 C ATOM 1036 C ASP A 292 -1.726 -8.458 3.910 1.00 0.00 C ATOM 1037 O ASP A 292 -1.956 -8.223 5.098 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.499 -9.166 2.307 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.019 -10.258 1.400 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.251 -10.754 0.550 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.204 -10.628 1.529 1.00 0.00 O ATOM 0 HA ASP A 292 -1.622 -10.148 2.599 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.317 -8.788 2.920 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.144 -8.333 1.700 1.00 0.00 H new ATOM 1046 N ALA A 293 -0.933 -7.713 3.157 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.172 -6.597 3.691 1.00 0.00 C ATOM 1048 C ALA A 293 -1.082 -5.458 4.130 1.00 0.00 C ATOM 1049 O ALA A 293 -1.535 -4.653 3.315 1.00 0.00 O ATOM 1050 CB ALA A 293 0.834 -6.108 2.662 1.00 0.00 C ATOM 0 H ALA A 293 -0.799 -7.866 2.157 1.00 0.00 H new ATOM 0 HA ALA A 293 0.364 -6.948 4.573 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.398 -5.271 3.074 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.518 -6.918 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.308 -5.784 1.764 1.00 0.00 H new ATOM 1056 N THR A 294 -1.362 -5.419 5.420 1.00 0.00 N ATOM 1057 CA THR A 294 -2.151 -4.356 6.003 1.00 0.00 C ATOM 1058 C THR A 294 -1.245 -3.336 6.679 1.00 0.00 C ATOM 1059 O THR A 294 -0.709 -3.592 7.758 1.00 0.00 O ATOM 1060 CB THR A 294 -3.143 -4.920 7.033 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.453 -5.759 7.967 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.235 -5.717 6.350 1.00 0.00 C ATOM 0 H THR A 294 -1.049 -6.122 6.089 1.00 0.00 H new ATOM 0 HA THR A 294 -2.709 -3.870 5.202 1.00 0.00 H new ATOM 0 HB THR A 294 -3.600 -4.082 7.560 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.613 -5.330 8.233 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.925 -6.106 7.099 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.777 -5.073 5.658 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.790 -6.547 5.801 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.070 -2.190 6.046 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.198 -1.162 6.586 1.00 0.00 C ATOM 1072 C PHE A 295 -0.997 0.059 7.014 1.00 0.00 C ATOM 1073 O PHE A 295 -2.018 0.393 6.408 1.00 0.00 O ATOM 1074 CB PHE A 295 0.861 -0.759 5.562 1.00 0.00 C ATOM 1075 CG PHE A 295 1.829 -1.859 5.230 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.720 -2.322 6.182 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.848 -2.429 3.968 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.614 -3.332 5.883 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.740 -3.438 3.662 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.623 -3.890 4.621 1.00 0.00 C ATOM 0 H PHE A 295 -1.517 -1.948 5.162 1.00 0.00 H new ATOM 0 HA PHE A 295 0.300 -1.576 7.463 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.365 -0.435 4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.416 0.098 5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.717 -1.888 7.171 1.00 0.00 H new ATOM 0 HD2 PHE A 295 1.157 -2.080 3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.304 -3.684 6.635 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.746 -3.873 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.321 -4.680 4.384 1.00 0.00 H new ATOM 1090 N SER A 296 -0.538 0.703 8.072 1.00 0.00 N ATOM 1091 CA SER A 296 -1.161 1.916 8.559 1.00 0.00 C ATOM 1092 C SER A 296 -0.604 3.128 7.825 1.00 0.00 C ATOM 1093 O SER A 296 0.611 3.337 7.775 1.00 0.00 O ATOM 1094 CB SER A 296 -0.932 2.060 10.063 1.00 0.00 C ATOM 1095 OG SER A 296 -1.463 0.949 10.765 1.00 0.00 O ATOM 0 H SER A 296 0.272 0.401 8.613 1.00 0.00 H new ATOM 0 HA SER A 296 -2.233 1.856 8.371 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.136 2.147 10.266 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.400 2.978 10.420 1.00 0.00 H new ATOM 0 HG SER A 296 -0.908 0.763 11.551 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.498 3.906 7.238 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.117 5.113 6.530 1.00 0.00 C ATOM 1103 C VAL A 297 -0.636 6.170 7.519 1.00 0.00 C ATOM 1104 O VAL A 297 -1.263 6.401 8.552 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.294 5.660 5.685 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.426 6.153 6.558 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.821 6.756 4.743 1.00 0.00 C ATOM 0 H VAL A 297 -2.501 3.719 7.239 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.302 4.867 5.849 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.678 4.834 5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.233 6.529 5.929 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.797 5.332 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.065 6.954 7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.665 7.124 4.160 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.395 7.575 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.063 6.355 4.070 1.00 0.00 H new ATOM 1117 N VAL A 298 0.495 6.784 7.220 1.00 0.00 N ATOM 1118 CA VAL A 298 1.060 7.791 8.102 1.00 0.00 C ATOM 1119 C VAL A 298 0.688 9.188 7.621 1.00 0.00 C ATOM 1120 O VAL A 298 0.478 10.098 8.422 1.00 0.00 O ATOM 1121 CB VAL A 298 2.594 7.660 8.193 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.156 8.604 9.244 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.989 6.223 8.499 1.00 0.00 C ATOM 0 H VAL A 298 1.039 6.604 6.376 1.00 0.00 H new ATOM 0 HA VAL A 298 0.644 7.631 9.097 1.00 0.00 H new ATOM 0 HB VAL A 298 3.017 7.937 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.239 8.494 9.290 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.907 9.632 8.980 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.725 8.364 10.216 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.075 6.149 8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.551 5.920 9.450 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.625 5.569 7.707 1.00 0.00 H new ATOM 1133 N ARG A 299 0.595 9.351 6.308 1.00 0.00 N ATOM 1134 CA ARG A 299 0.229 10.634 5.727 1.00 0.00 C ATOM 1135 C ARG A 299 -0.329 10.459 4.320 1.00 0.00 C ATOM 1136 O ARG A 299 0.227 9.719 3.506 1.00 0.00 O ATOM 1137 CB ARG A 299 1.444 11.571 5.688 1.00 0.00 C ATOM 1138 CG ARG A 299 1.153 12.939 5.084 1.00 0.00 C ATOM 1139 CD ARG A 299 0.221 13.752 5.967 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.252 14.967 5.307 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.119 15.821 5.852 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.554 15.632 7.093 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.532 16.877 5.163 1.00 0.00 N ATOM 0 H ARG A 299 0.768 8.612 5.627 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.545 11.075 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.819 11.706 6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.239 11.094 5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 299 2.088 13.482 4.943 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.705 12.815 4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.635 13.139 6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.739 14.020 6.888 1.00 0.00 H new ATOM 0 HE ARG A 299 0.102 15.174 4.373 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.225 14.831 7.632 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.217 16.288 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -1.186 17.035 4.217 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.195 17.530 5.580 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.444 11.124 4.053 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.979 11.211 2.706 1.00 0.00 C ATOM 1159 C VAL A 300 -1.420 12.458 2.035 1.00 0.00 C ATOM 1160 O VAL A 300 -1.872 13.575 2.291 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.522 11.268 2.701 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.054 11.393 1.285 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.107 10.039 3.369 1.00 0.00 C ATOM 0 H VAL A 300 -1.997 11.613 4.757 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.682 10.315 2.161 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.825 12.150 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.143 11.431 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.668 12.306 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.733 10.532 0.699 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.195 10.100 3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.786 9.146 2.833 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.761 9.986 4.401 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.424 12.259 1.187 1.00 0.00 N ATOM 1174 CA VAL A 301 0.327 13.366 0.617 1.00 0.00 C ATOM 1175 C VAL A 301 -0.482 14.110 -0.444 1.00 0.00 C ATOM 1176 O VAL A 301 -0.745 15.303 -0.307 1.00 0.00 O ATOM 1177 CB VAL A 301 1.652 12.875 -0.005 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.519 14.053 -0.421 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.400 11.972 0.965 1.00 0.00 C ATOM 0 H VAL A 301 -0.116 11.337 0.877 1.00 0.00 H new ATOM 0 HA VAL A 301 0.545 14.053 1.435 1.00 0.00 H new ATOM 0 HB VAL A 301 1.415 12.294 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.448 13.685 -0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.986 14.655 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.745 14.665 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.331 11.637 0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.623 12.524 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.783 11.107 1.206 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.893 13.395 -1.484 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.575 14.023 -2.618 1.00 0.00 C ATOM 1191 C ASP A 302 -3.051 13.650 -2.664 1.00 0.00 C ATOM 1192 O ASP A 302 -3.829 14.237 -3.412 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.923 13.594 -3.937 1.00 0.00 C ATOM 1194 CG ASP A 302 0.524 14.023 -4.060 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.775 15.151 -4.527 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.421 13.223 -3.718 1.00 0.00 O ATOM 0 H ASP A 302 -0.769 12.386 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.487 15.101 -2.486 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.982 12.509 -4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.491 14.014 -4.768 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.430 12.669 -1.859 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.763 12.090 -1.956 1.00 0.00 C ATOM 1203 C GLY A 303 -4.862 11.170 -3.160 1.00 0.00 C ATOM 1204 O GLY A 303 -5.946 10.743 -3.563 1.00 0.00 O ATOM 0 H GLY A 303 -2.839 12.259 -1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -4.990 11.533 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.505 12.884 -2.037 1.00 0.00 H new ATOM 1208 N THR A 304 -3.696 10.864 -3.704 1.00 0.00 N ATOM 1209 CA THR A 304 -3.521 9.896 -4.774 1.00 0.00 C ATOM 1210 C THR A 304 -2.165 9.240 -4.580 1.00 0.00 C ATOM 1211 O THR A 304 -1.607 8.612 -5.480 1.00 0.00 O ATOM 1212 CB THR A 304 -3.571 10.571 -6.162 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.841 11.807 -6.129 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.002 10.831 -6.605 1.00 0.00 C ATOM 0 H THR A 304 -2.821 11.294 -3.405 1.00 0.00 H new ATOM 0 HA THR A 304 -4.328 9.164 -4.736 1.00 0.00 H new ATOM 0 HB THR A 304 -3.114 9.892 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 304 -2.874 12.230 -7.012 1.00 0.00 H new ATOM 0 HG21 THR A 304 -4.999 11.307 -7.586 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.543 9.886 -6.662 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.492 11.487 -5.885 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.658 9.386 -3.362 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.278 9.068 -3.047 1.00 0.00 C ATOM 1224 C HIS A 305 -0.114 9.105 -1.526 1.00 0.00 C ATOM 1225 O HIS A 305 -0.277 10.163 -0.910 1.00 0.00 O ATOM 1226 CB HIS A 305 0.624 10.113 -3.719 1.00 0.00 C ATOM 1227 CG HIS A 305 2.010 9.651 -4.050 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.060 10.522 -4.239 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.499 8.418 -4.306 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.131 9.843 -4.603 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.819 8.561 -4.652 1.00 0.00 N ATOM 0 H HIS A 305 -2.196 9.729 -2.566 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.003 8.078 -3.410 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.142 10.447 -4.638 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.696 10.981 -3.063 1.00 0.00 H new ATOM 0 HD1 HIS A 305 3.016 11.534 -4.117 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.951 7.489 -4.249 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.100 10.265 -4.824 1.00 0.00 H new ATOM 1240 N VAL A 306 0.176 7.959 -0.920 1.00 0.00 N ATOM 1241 CA VAL A 306 0.241 7.861 0.540 1.00 0.00 C ATOM 1242 C VAL A 306 1.633 7.436 0.979 1.00 0.00 C ATOM 1243 O VAL A 306 2.442 7.029 0.156 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.782 6.831 1.102 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.086 6.871 0.334 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.220 5.420 1.091 1.00 0.00 C ATOM 0 H VAL A 306 0.370 7.086 -1.411 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.001 8.849 0.932 1.00 0.00 H new ATOM 0 HB VAL A 306 -0.978 7.115 2.136 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.777 6.140 0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.522 7.867 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.899 6.635 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -0.963 4.729 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.028 5.135 0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.679 5.382 1.706 1.00 0.00 H new ATOM 1256 N GLU A 307 1.910 7.544 2.268 1.00 0.00 N ATOM 1257 CA GLU A 307 3.117 6.960 2.832 1.00 0.00 C ATOM 1258 C GLU A 307 2.758 6.054 4.004 1.00 0.00 C ATOM 1259 O GLU A 307 2.138 6.485 4.980 1.00 0.00 O ATOM 1260 CB GLU A 307 4.127 8.040 3.241 1.00 0.00 C ATOM 1261 CG GLU A 307 3.554 9.152 4.102 1.00 0.00 C ATOM 1262 CD GLU A 307 4.585 10.213 4.429 1.00 0.00 C ATOM 1263 OE1 GLU A 307 5.081 10.874 3.490 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.915 10.388 5.622 1.00 0.00 O ATOM 0 H GLU A 307 1.318 8.029 2.942 1.00 0.00 H new ATOM 0 HA GLU A 307 3.599 6.355 2.065 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.946 7.566 3.782 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.553 8.480 2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.713 9.613 3.584 1.00 0.00 H new ATOM 0 HG3 GLU A 307 3.165 8.728 5.028 1.00 0.00 H new ATOM 1271 N ILE A 308 3.111 4.783 3.873 1.00 0.00 N ATOM 1272 CA ILE A 308 2.808 3.781 4.888 1.00 0.00 C ATOM 1273 C ILE A 308 4.084 3.261 5.527 1.00 0.00 C ATOM 1274 O ILE A 308 5.180 3.552 5.056 1.00 0.00 O ATOM 1275 CB ILE A 308 2.048 2.582 4.290 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.827 2.008 3.101 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.644 2.987 3.876 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.202 0.778 2.491 1.00 0.00 C ATOM 0 H ILE A 308 3.613 4.417 3.064 1.00 0.00 H new ATOM 0 HA ILE A 308 2.183 4.269 5.636 1.00 0.00 H new ATOM 0 HB ILE A 308 1.959 1.808 5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.915 2.777 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.839 1.765 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.125 2.125 3.456 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.098 3.350 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.699 3.777 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.814 0.435 1.657 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.139 -0.009 3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.201 1.018 2.132 1.00 0.00 H new ATOM 1290 N THR A 309 3.939 2.481 6.585 1.00 0.00 N ATOM 1291 CA THR A 309 5.083 1.880 7.244 1.00 0.00 C ATOM 1292 C THR A 309 4.660 0.586 7.948 1.00 0.00 C ATOM 1293 O THR A 309 3.528 0.478 8.423 1.00 0.00 O ATOM 1294 CB THR A 309 5.726 2.864 8.256 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.991 2.362 8.705 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.819 3.104 9.456 1.00 0.00 C ATOM 0 H THR A 309 3.039 2.250 7.005 1.00 0.00 H new ATOM 0 HA THR A 309 5.831 1.645 6.487 1.00 0.00 H new ATOM 0 HB THR A 309 5.872 3.813 7.741 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.386 2.994 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.302 3.798 10.144 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.873 3.527 9.118 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.632 2.159 9.966 1.00 0.00 H new ATOM 1304 N PRO A 310 5.543 -0.430 7.991 1.00 0.00 N ATOM 1305 CA PRO A 310 6.870 -0.378 7.363 1.00 0.00 C ATOM 1306 C PRO A 310 6.815 -0.519 5.841 1.00 0.00 C ATOM 1307 O PRO A 310 5.742 -0.668 5.254 1.00 0.00 O ATOM 1308 CB PRO A 310 7.593 -1.574 7.982 1.00 0.00 C ATOM 1309 CG PRO A 310 6.511 -2.541 8.307 1.00 0.00 C ATOM 1310 CD PRO A 310 5.311 -1.713 8.680 1.00 0.00 C ATOM 0 HA PRO A 310 7.361 0.580 7.534 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.313 -2.005 7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.146 -1.284 8.875 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.292 -3.182 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.805 -3.194 9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.383 -2.182 8.352 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.236 -1.580 9.759 1.00 0.00 H new ATOM 1318 N LYS A 311 7.982 -0.465 5.215 1.00 0.00 N ATOM 1319 CA LYS A 311 8.091 -0.546 3.767 1.00 0.00 C ATOM 1320 C LYS A 311 8.062 -1.998 3.299 1.00 0.00 C ATOM 1321 O LYS A 311 8.901 -2.806 3.706 1.00 0.00 O ATOM 1322 CB LYS A 311 9.381 0.136 3.302 1.00 0.00 C ATOM 1323 CG LYS A 311 9.701 -0.080 1.830 1.00 0.00 C ATOM 1324 CD LYS A 311 10.984 0.630 1.429 1.00 0.00 C ATOM 1325 CE LYS A 311 10.812 2.138 1.441 1.00 0.00 C ATOM 1326 NZ LYS A 311 12.079 2.851 1.141 1.00 0.00 N ATOM 0 H LYS A 311 8.876 -0.364 5.695 1.00 0.00 H new ATOM 0 HA LYS A 311 7.237 -0.032 3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.303 1.206 3.493 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.212 -0.235 3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.797 -1.147 1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.875 0.286 1.220 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.786 0.349 2.112 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.285 0.305 0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.056 2.421 0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.443 2.452 2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.865 3.808 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.654 2.915 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.606 2.330 0.412 1.00 0.00 H new ATOM 1340 N PRO A 312 7.086 -2.347 2.447 1.00 0.00 N ATOM 1341 CA PRO A 312 6.946 -3.700 1.916 1.00 0.00 C ATOM 1342 C PRO A 312 7.919 -3.995 0.775 1.00 0.00 C ATOM 1343 O PRO A 312 7.836 -3.407 -0.305 1.00 0.00 O ATOM 1344 CB PRO A 312 5.504 -3.728 1.410 1.00 0.00 C ATOM 1345 CG PRO A 312 5.201 -2.316 1.039 1.00 0.00 C ATOM 1346 CD PRO A 312 6.029 -1.446 1.947 1.00 0.00 C ATOM 0 HA PRO A 312 7.169 -4.455 2.670 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.399 -4.393 0.553 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.822 -4.089 2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.446 -2.129 -0.006 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.139 -2.103 1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.451 -0.597 1.409 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.432 -1.041 2.764 1.00 0.00 H new ATOM 1354 N VAL A 313 8.848 -4.901 1.030 1.00 0.00 N ATOM 1355 CA VAL A 313 9.758 -5.377 0.002 1.00 0.00 C ATOM 1356 C VAL A 313 9.500 -6.844 -0.273 1.00 0.00 C ATOM 1357 O VAL A 313 9.250 -7.619 0.654 1.00 0.00 O ATOM 1358 CB VAL A 313 11.242 -5.196 0.380 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.889 -4.154 -0.515 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.396 -4.815 1.844 1.00 0.00 C ATOM 0 H VAL A 313 8.992 -5.324 1.947 1.00 0.00 H new ATOM 0 HA VAL A 313 9.567 -4.774 -0.886 1.00 0.00 H new ATOM 0 HB VAL A 313 11.748 -6.150 0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.936 -4.036 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.823 -4.476 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.373 -3.201 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.453 -4.695 2.079 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.873 -3.877 2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.972 -5.599 2.471 1.00 0.00 H new ATOM 1370 N ALA A 314 9.545 -7.214 -1.541 1.00 0.00 N ATOM 1371 CA ALA A 314 9.274 -8.581 -1.950 1.00 0.00 C ATOM 1372 C ALA A 314 10.539 -9.419 -1.891 1.00 0.00 C ATOM 1373 O ALA A 314 11.586 -9.022 -2.391 1.00 0.00 O ATOM 1374 CB ALA A 314 8.697 -8.598 -3.356 1.00 0.00 C ATOM 0 H ALA A 314 9.768 -6.582 -2.310 1.00 0.00 H new ATOM 0 HA ALA A 314 8.546 -9.011 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.497 -9.627 -3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.768 -8.027 -3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.411 -8.152 -4.048 1.00 0.00 H new ATOM 1380 N LEU A 315 10.430 -10.584 -1.267 1.00 0.00 N ATOM 1381 CA LEU A 315 11.552 -11.505 -1.153 1.00 0.00 C ATOM 1382 C LEU A 315 11.937 -12.028 -2.535 1.00 0.00 C ATOM 1383 O LEU A 315 13.096 -12.355 -2.794 1.00 0.00 O ATOM 1384 CB LEU A 315 11.174 -12.654 -0.202 1.00 0.00 C ATOM 1385 CG LEU A 315 12.322 -13.536 0.318 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.732 -14.582 -0.708 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.517 -12.682 0.713 1.00 0.00 C ATOM 0 H LEU A 315 9.570 -10.915 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 315 12.418 -10.988 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.659 -12.226 0.658 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.458 -13.297 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 315 11.959 -14.061 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.545 -15.187 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.880 -15.224 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.065 -14.086 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.318 -13.324 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.867 -12.123 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.223 -11.986 1.499 1.00 0.00 H new ATOM 1399 N ASP A 316 10.960 -12.077 -3.429 1.00 0.00 N ATOM 1400 CA ASP A 316 11.194 -12.523 -4.795 1.00 0.00 C ATOM 1401 C ASP A 316 11.505 -11.347 -5.713 1.00 0.00 C ATOM 1402 O ASP A 316 11.273 -11.411 -6.921 1.00 0.00 O ATOM 1403 CB ASP A 316 9.992 -13.303 -5.326 1.00 0.00 C ATOM 1404 CG ASP A 316 9.951 -14.723 -4.804 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.561 -15.609 -5.436 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.309 -14.965 -3.762 1.00 0.00 O ATOM 0 H ASP A 316 9.995 -11.813 -3.232 1.00 0.00 H new ATOM 0 HA ASP A 316 12.060 -13.185 -4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.074 -12.788 -5.043 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.025 -13.320 -6.415 1.00 0.00 H new ATOM 1411 N ASP A 317 12.013 -10.269 -5.134 1.00 0.00 N ATOM 1412 CA ASP A 317 12.463 -9.126 -5.916 1.00 0.00 C ATOM 1413 C ASP A 317 13.946 -9.284 -6.229 1.00 0.00 C ATOM 1414 O ASP A 317 14.768 -9.427 -5.326 1.00 0.00 O ATOM 1415 CB ASP A 317 12.211 -7.819 -5.161 1.00 0.00 C ATOM 1416 CG ASP A 317 12.623 -6.594 -5.951 1.00 0.00 C ATOM 1417 OD1 ASP A 317 11.789 -6.068 -6.719 1.00 0.00 O ATOM 1418 OD2 ASP A 317 13.774 -6.144 -5.806 1.00 0.00 O ATOM 0 H ASP A 317 12.124 -10.161 -4.126 1.00 0.00 H new ATOM 0 HA ASP A 317 11.899 -9.087 -6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.152 -7.746 -4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.758 -7.838 -4.218 1.00 0.00 H new ATOM 1423 N VAL A 318 14.279 -9.288 -7.506 1.00 0.00 N ATOM 1424 CA VAL A 318 15.649 -9.536 -7.937 1.00 0.00 C ATOM 1425 C VAL A 318 16.493 -8.253 -7.895 1.00 0.00 C ATOM 1426 O VAL A 318 17.690 -8.265 -8.190 1.00 0.00 O ATOM 1427 CB VAL A 318 15.668 -10.144 -9.361 1.00 0.00 C ATOM 1428 CG1 VAL A 318 15.215 -9.127 -10.396 1.00 0.00 C ATOM 1429 CG2 VAL A 318 17.041 -10.701 -9.707 1.00 0.00 C ATOM 0 H VAL A 318 13.621 -9.122 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 318 16.090 -10.250 -7.242 1.00 0.00 H new ATOM 0 HB VAL A 318 14.962 -10.974 -9.375 1.00 0.00 H new ATOM 0 HG11 VAL A 318 15.238 -9.581 -11.387 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.199 -8.804 -10.168 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.883 -8.266 -10.376 1.00 0.00 H new ATOM 0 HG21 VAL A 318 17.021 -11.120 -10.713 1.00 0.00 H new ATOM 0 HG22 VAL A 318 17.780 -9.901 -9.662 1.00 0.00 H new ATOM 0 HG23 VAL A 318 17.307 -11.481 -8.994 1.00 0.00 H new ATOM 1439 N SER A 319 15.876 -7.149 -7.510 1.00 0.00 N ATOM 1440 CA SER A 319 16.556 -5.864 -7.534 1.00 0.00 C ATOM 1441 C SER A 319 17.186 -5.539 -6.180 1.00 0.00 C ATOM 1442 O SER A 319 18.153 -4.782 -6.107 1.00 0.00 O ATOM 1443 CB SER A 319 15.580 -4.765 -7.949 1.00 0.00 C ATOM 1444 OG SER A 319 16.229 -3.510 -8.064 1.00 0.00 O ATOM 0 H SER A 319 14.912 -7.115 -7.179 1.00 0.00 H new ATOM 0 HA SER A 319 17.362 -5.920 -8.266 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.120 -5.026 -8.902 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.777 -4.694 -7.216 1.00 0.00 H new ATOM 0 HG SER A 319 15.578 -2.828 -8.332 1.00 0.00 H new ATOM 1450 N LEU A 320 16.641 -6.104 -5.111 1.00 0.00 N ATOM 1451 CA LEU A 320 17.176 -5.856 -3.780 1.00 0.00 C ATOM 1452 C LEU A 320 18.358 -6.773 -3.471 1.00 0.00 C ATOM 1453 O LEU A 320 18.570 -7.788 -4.136 1.00 0.00 O ATOM 1454 CB LEU A 320 16.080 -5.975 -2.705 1.00 0.00 C ATOM 1455 CG LEU A 320 15.117 -7.166 -2.818 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.833 -8.482 -2.583 1.00 0.00 C ATOM 1457 CD2 LEU A 320 13.974 -7.006 -1.828 1.00 0.00 C ATOM 0 H LEU A 320 15.837 -6.731 -5.138 1.00 0.00 H new ATOM 0 HA LEU A 320 17.545 -4.831 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.566 -6.024 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.489 -5.059 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 320 14.717 -7.181 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.122 -9.304 -2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.622 -8.604 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.270 -8.485 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.296 -7.855 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.374 -6.963 -0.815 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.432 -6.085 -2.044 1.00 0.00 H new ATOM 1469 N SER A 321 19.122 -6.395 -2.458 1.00 0.00 N ATOM 1470 CA SER A 321 20.335 -7.107 -2.083 1.00 0.00 C ATOM 1471 C SER A 321 20.072 -8.019 -0.875 1.00 0.00 C ATOM 1472 O SER A 321 19.023 -7.903 -0.242 1.00 0.00 O ATOM 1473 CB SER A 321 21.417 -6.075 -1.766 1.00 0.00 C ATOM 1474 OG SER A 321 21.471 -5.083 -2.780 1.00 0.00 O ATOM 0 H SER A 321 18.919 -5.585 -1.872 1.00 0.00 H new ATOM 0 HA SER A 321 20.666 -7.743 -2.904 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.211 -5.608 -0.803 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.385 -6.569 -1.680 1.00 0.00 H new ATOM 0 HG SER A 321 22.167 -4.429 -2.561 1.00 0.00 H new ATOM 1480 N PRO A 322 21.007 -8.945 -0.551 1.00 0.00 N ATOM 1481 CA PRO A 322 20.866 -9.898 0.568 1.00 0.00 C ATOM 1482 C PRO A 322 20.268 -9.303 1.847 1.00 0.00 C ATOM 1483 O PRO A 322 19.308 -9.847 2.394 1.00 0.00 O ATOM 1484 CB PRO A 322 22.303 -10.343 0.805 1.00 0.00 C ATOM 1485 CG PRO A 322 22.906 -10.335 -0.554 1.00 0.00 C ATOM 1486 CD PRO A 322 22.285 -9.166 -1.273 1.00 0.00 C ATOM 0 HA PRO A 322 20.167 -10.696 0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.826 -9.664 1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.345 -11.335 1.256 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.990 -10.230 -0.500 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.702 -11.269 -1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.925 -8.285 -1.232 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.116 -9.388 -2.327 1.00 0.00 H new ATOM 1494 N GLU A 323 20.823 -8.191 2.321 1.00 0.00 N ATOM 1495 CA GLU A 323 20.333 -7.559 3.546 1.00 0.00 C ATOM 1496 C GLU A 323 18.897 -7.073 3.376 1.00 0.00 C ATOM 1497 O GLU A 323 18.071 -7.206 4.280 1.00 0.00 O ATOM 1498 CB GLU A 323 21.235 -6.394 3.951 1.00 0.00 C ATOM 1499 CG GLU A 323 22.632 -6.826 4.362 1.00 0.00 C ATOM 1500 CD GLU A 323 23.505 -5.658 4.756 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.322 -5.124 5.869 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.388 -5.273 3.962 1.00 0.00 O ATOM 0 H GLU A 323 21.607 -7.710 1.880 1.00 0.00 H new ATOM 0 HA GLU A 323 20.352 -8.309 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.309 -5.695 3.118 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.771 -5.856 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.563 -7.522 5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.100 -7.364 3.537 1.00 0.00 H new ATOM 1509 N GLN A 324 18.596 -6.534 2.205 1.00 0.00 N ATOM 1510 CA GLN A 324 17.253 -6.058 1.910 1.00 0.00 C ATOM 1511 C GLN A 324 16.253 -7.214 1.907 1.00 0.00 C ATOM 1512 O GLN A 324 15.078 -7.028 2.218 1.00 0.00 O ATOM 1513 CB GLN A 324 17.228 -5.320 0.573 1.00 0.00 C ATOM 1514 CG GLN A 324 17.841 -3.928 0.632 1.00 0.00 C ATOM 1515 CD GLN A 324 17.794 -3.221 -0.708 1.00 0.00 C ATOM 1516 OE1 GLN A 324 16.805 -2.576 -1.043 1.00 0.00 O ATOM 1517 NE2 GLN A 324 18.877 -3.303 -1.467 1.00 0.00 N ATOM 0 H GLN A 324 19.264 -6.415 1.443 1.00 0.00 H new ATOM 0 HA GLN A 324 16.960 -5.360 2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.763 -5.912 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.196 -5.239 0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.311 -3.331 1.374 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.876 -4.003 0.964 1.00 0.00 H new ATOM 0 HE21 GLN A 324 19.679 -3.849 -1.154 1.00 0.00 H new ATOM 0 HE22 GLN A 324 18.908 -2.820 -2.365 1.00 0.00 H new ATOM 1526 N ARG A 325 16.729 -8.412 1.568 1.00 0.00 N ATOM 1527 CA ARG A 325 15.898 -9.614 1.623 1.00 0.00 C ATOM 1528 C ARG A 325 15.473 -9.915 3.057 1.00 0.00 C ATOM 1529 O ARG A 325 14.417 -10.499 3.291 1.00 0.00 O ATOM 1530 CB ARG A 325 16.653 -10.815 1.055 1.00 0.00 C ATOM 1531 CG ARG A 325 17.184 -10.578 -0.342 1.00 0.00 C ATOM 1532 CD ARG A 325 17.961 -11.773 -0.866 1.00 0.00 C ATOM 1533 NE ARG A 325 17.131 -12.974 -0.963 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.786 -13.553 -2.114 1.00 0.00 C ATOM 1535 NH1 ARG A 325 17.139 -13.008 -3.274 1.00 0.00 N ATOM 1536 NH2 ARG A 325 16.076 -14.673 -2.102 1.00 0.00 N ATOM 0 H ARG A 325 17.685 -8.576 1.253 1.00 0.00 H new ATOM 0 HA ARG A 325 15.008 -9.431 1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.484 -11.059 1.716 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.990 -11.680 1.043 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.353 -10.363 -1.014 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.828 -9.699 -0.341 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.370 -11.536 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.807 -11.971 -0.208 1.00 0.00 H new ATOM 0 HE ARG A 325 16.795 -13.395 -0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 325 17.677 -12.142 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 325 16.872 -13.456 -4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 325 15.795 -15.089 -1.214 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.811 -15.118 -2.981 1.00 0.00 H new ATOM 1550 N ALA A 326 16.300 -9.513 4.015 1.00 0.00 N ATOM 1551 CA ALA A 326 15.996 -9.731 5.422 1.00 0.00 C ATOM 1552 C ALA A 326 14.919 -8.764 5.895 1.00 0.00 C ATOM 1553 O ALA A 326 14.265 -8.989 6.914 1.00 0.00 O ATOM 1554 CB ALA A 326 17.253 -9.589 6.266 1.00 0.00 C ATOM 0 H ALA A 326 17.185 -9.035 3.842 1.00 0.00 H new ATOM 0 HA ALA A 326 15.617 -10.746 5.539 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.008 -9.755 7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 326 17.991 -10.324 5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 326 17.662 -8.586 6.143 1.00 0.00 H new ATOM 1560 N TYR A 327 14.735 -7.684 5.149 1.00 0.00 N ATOM 1561 CA TYR A 327 13.688 -6.716 5.453 1.00 0.00 C ATOM 1562 C TYR A 327 12.438 -6.992 4.626 1.00 0.00 C ATOM 1563 O TYR A 327 11.416 -6.320 4.778 1.00 0.00 O ATOM 1564 CB TYR A 327 14.183 -5.290 5.201 1.00 0.00 C ATOM 1565 CG TYR A 327 15.282 -4.869 6.147 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.005 -4.621 7.483 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.592 -4.729 5.710 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.001 -4.245 8.359 1.00 0.00 C ATOM 1569 CE2 TYR A 327 17.597 -4.354 6.582 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.294 -4.113 7.904 1.00 0.00 C ATOM 1571 OH TYR A 327 18.288 -3.743 8.780 1.00 0.00 O ATOM 0 H TYR A 327 15.296 -7.455 4.329 1.00 0.00 H new ATOM 0 HA TYR A 327 13.433 -6.816 6.508 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.545 -5.213 4.176 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.345 -4.599 5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 327 13.992 -4.724 7.843 1.00 0.00 H new ATOM 0 HD2 TYR A 327 16.830 -4.916 4.673 1.00 0.00 H new ATOM 0 HE1 TYR A 327 15.768 -4.055 9.396 1.00 0.00 H new ATOM 0 HE2 TYR A 327 18.613 -4.251 6.229 1.00 0.00 H new ATOM 0 HH TYR A 327 19.143 -3.695 8.303 1.00 0.00 H new ATOM 1581 N ALA A 328 12.525 -7.991 3.757 1.00 0.00 N ATOM 1582 CA ALA A 328 11.406 -8.364 2.910 1.00 0.00 C ATOM 1583 C ALA A 328 10.327 -9.062 3.723 1.00 0.00 C ATOM 1584 O ALA A 328 10.490 -10.208 4.147 1.00 0.00 O ATOM 1585 CB ALA A 328 11.878 -9.243 1.765 1.00 0.00 C ATOM 0 H ALA A 328 13.363 -8.557 3.622 1.00 0.00 H new ATOM 0 HA ALA A 328 10.974 -7.457 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.027 -9.514 1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.610 -8.700 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.336 -10.147 2.166 1.00 0.00 H new ATOM 1591 N ASN A 329 9.238 -8.351 3.962 1.00 0.00 N ATOM 1592 CA ASN A 329 8.138 -8.878 4.757 1.00 0.00 C ATOM 1593 C ASN A 329 7.026 -9.419 3.872 1.00 0.00 C ATOM 1594 O ASN A 329 6.186 -10.192 4.327 1.00 0.00 O ATOM 1595 CB ASN A 329 7.583 -7.799 5.691 1.00 0.00 C ATOM 1596 CG ASN A 329 8.389 -7.658 6.970 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.106 -8.323 7.966 1.00 0.00 O ATOM 1598 ND2 ASN A 329 9.399 -6.800 6.955 1.00 0.00 N ATOM 0 H ASN A 329 9.090 -7.403 3.616 1.00 0.00 H new ATOM 0 HA ASN A 329 8.529 -9.700 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.570 -6.843 5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.550 -8.039 5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 329 9.973 -6.673 7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.603 -6.267 6.110 1.00 0.00 H new ATOM 1605 N VAL A 330 7.027 -9.022 2.608 1.00 0.00 N ATOM 1606 CA VAL A 330 6.000 -9.463 1.678 1.00 0.00 C ATOM 1607 C VAL A 330 6.617 -10.292 0.559 1.00 0.00 C ATOM 1608 O VAL A 330 7.810 -10.189 0.273 1.00 0.00 O ATOM 1609 CB VAL A 330 5.209 -8.275 1.081 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.475 -7.516 2.176 1.00 0.00 C ATOM 1611 CG2 VAL A 330 6.120 -7.338 0.303 1.00 0.00 C ATOM 0 H VAL A 330 7.725 -8.397 2.205 1.00 0.00 H new ATOM 0 HA VAL A 330 5.298 -10.079 2.240 1.00 0.00 H new ATOM 0 HB VAL A 330 4.474 -8.681 0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.925 -6.684 1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.778 -8.186 2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.195 -7.133 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.533 -6.514 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.889 -6.943 0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.592 -7.884 -0.513 1.00 0.00 H new ATOM 1621 N ASN A 331 5.798 -11.128 -0.055 1.00 0.00 N ATOM 1622 CA ASN A 331 6.265 -12.043 -1.090 1.00 0.00 C ATOM 1623 C ASN A 331 6.357 -11.352 -2.442 1.00 0.00 C ATOM 1624 O ASN A 331 7.226 -11.666 -3.252 1.00 0.00 O ATOM 1625 CB ASN A 331 5.327 -13.247 -1.185 1.00 0.00 C ATOM 1626 CG ASN A 331 5.825 -14.311 -2.146 1.00 0.00 C ATOM 1627 OD1 ASN A 331 6.607 -15.183 -1.768 1.00 0.00 O ATOM 1628 ND2 ASN A 331 5.355 -14.269 -3.383 1.00 0.00 N ATOM 0 H ASN A 331 4.800 -11.194 0.145 1.00 0.00 H new ATOM 0 HA ASN A 331 7.264 -12.380 -0.814 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.207 -13.687 -0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.341 -12.909 -1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 331 5.640 -14.976 -4.061 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.708 -13.530 -3.658 1.00 0.00 H new ATOM 1635 N THR A 332 5.471 -10.399 -2.675 1.00 0.00 N ATOM 1636 CA THR A 332 5.390 -9.745 -3.967 1.00 0.00 C ATOM 1637 C THR A 332 5.144 -8.248 -3.796 1.00 0.00 C ATOM 1638 O THR A 332 4.608 -7.810 -2.777 1.00 0.00 O ATOM 1639 CB THR A 332 4.268 -10.372 -4.826 1.00 0.00 C ATOM 1640 OG1 THR A 332 4.269 -9.809 -6.144 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.904 -10.169 -4.181 1.00 0.00 C ATOM 0 H THR A 332 4.799 -10.062 -1.986 1.00 0.00 H new ATOM 0 HA THR A 332 6.342 -9.887 -4.479 1.00 0.00 H new ATOM 0 HB THR A 332 4.463 -11.442 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 332 3.554 -10.218 -6.675 1.00 0.00 H new ATOM 0 HG21 THR A 332 2.135 -10.620 -4.807 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.893 -10.639 -3.198 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.706 -9.102 -4.076 1.00 0.00 H new ATOM 1649 N SER A 333 5.565 -7.474 -4.785 1.00 0.00 N ATOM 1650 CA SER A 333 5.373 -6.037 -4.774 1.00 0.00 C ATOM 1651 C SER A 333 4.013 -5.680 -5.364 1.00 0.00 C ATOM 1652 O SER A 333 3.333 -6.533 -5.936 1.00 0.00 O ATOM 1653 CB SER A 333 6.504 -5.369 -5.557 1.00 0.00 C ATOM 1654 OG SER A 333 6.797 -6.093 -6.744 1.00 0.00 O ATOM 0 H SER A 333 6.047 -7.825 -5.613 1.00 0.00 H new ATOM 0 HA SER A 333 5.396 -5.674 -3.746 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.222 -4.347 -5.810 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.396 -5.308 -4.934 1.00 0.00 H new ATOM 0 HG SER A 333 7.522 -5.646 -7.229 1.00 0.00 H new ATOM 1660 N LEU A 334 3.620 -4.423 -5.222 1.00 0.00 N ATOM 1661 CA LEU A 334 2.308 -3.981 -5.665 1.00 0.00 C ATOM 1662 C LEU A 334 2.249 -3.952 -7.189 1.00 0.00 C ATOM 1663 O LEU A 334 2.970 -3.189 -7.829 1.00 0.00 O ATOM 1664 CB LEU A 334 2.006 -2.598 -5.086 1.00 0.00 C ATOM 1665 CG LEU A 334 0.549 -2.144 -5.169 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.367 -3.153 -4.504 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.384 -0.777 -4.526 1.00 0.00 C ATOM 0 H LEU A 334 4.193 -3.691 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 334 1.554 -4.682 -5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.310 -2.589 -4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.625 -1.865 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 334 0.273 -2.072 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.399 -2.810 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -0.270 -4.117 -5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -0.091 -3.259 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.659 -0.467 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.681 -0.829 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.012 -0.053 -5.045 1.00 0.00 H new ATOM 1679 N ALA A 335 1.400 -4.797 -7.758 1.00 0.00 N ATOM 1680 CA ALA A 335 1.288 -4.919 -9.206 1.00 0.00 C ATOM 1681 C ALA A 335 0.422 -3.805 -9.792 1.00 0.00 C ATOM 1682 O ALA A 335 -0.074 -2.949 -9.064 1.00 0.00 O ATOM 1683 CB ALA A 335 0.725 -6.282 -9.570 1.00 0.00 C ATOM 0 H ALA A 335 0.775 -5.411 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 335 2.285 -4.821 -9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.645 -6.365 -10.654 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.388 -7.062 -9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.262 -6.399 -9.123 1.00 0.00 H new ATOM 1689 N ASP A 336 0.236 -3.836 -11.109 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.480 -2.772 -11.819 1.00 0.00 C ATOM 1691 C ASP A 336 -1.989 -2.902 -11.681 1.00 0.00 C ATOM 1692 O ASP A 336 -2.729 -1.996 -12.067 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.125 -2.769 -13.311 1.00 0.00 C ATOM 1694 CG ASP A 336 1.290 -2.316 -13.586 1.00 0.00 C ATOM 1695 OD1 ASP A 336 1.522 -1.092 -13.685 1.00 0.00 O ATOM 1696 OD2 ASP A 336 2.181 -3.179 -13.720 1.00 0.00 O ATOM 0 H ASP A 336 0.571 -4.588 -11.711 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.165 -1.836 -11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.263 -3.773 -13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.818 -2.116 -13.841 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.452 -4.017 -11.142 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.878 -4.238 -10.977 1.00 0.00 C ATOM 1703 C ALA A 337 -4.188 -4.880 -9.632 1.00 0.00 C ATOM 1704 O ALA A 337 -4.516 -6.062 -9.557 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.416 -5.091 -12.114 1.00 0.00 C ATOM 0 H ALA A 337 -1.863 -4.781 -10.812 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.373 -3.267 -11.002 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.486 -5.248 -11.976 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.243 -4.584 -13.063 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.906 -6.054 -12.119 1.00 0.00 H new ATOM 1711 N MET A 338 -4.065 -4.098 -8.569 1.00 0.00 N ATOM 1712 CA MET A 338 -4.371 -4.570 -7.228 1.00 0.00 C ATOM 1713 C MET A 338 -5.390 -3.664 -6.555 1.00 0.00 C ATOM 1714 O MET A 338 -5.407 -2.454 -6.787 1.00 0.00 O ATOM 1715 CB MET A 338 -3.100 -4.644 -6.384 1.00 0.00 C ATOM 1716 CG MET A 338 -2.138 -5.729 -6.837 1.00 0.00 C ATOM 1717 SD MET A 338 -2.927 -7.348 -6.938 1.00 0.00 S ATOM 1718 CE MET A 338 -1.535 -8.373 -7.397 1.00 0.00 C ATOM 0 H MET A 338 -3.753 -3.128 -8.611 1.00 0.00 H new ATOM 0 HA MET A 338 -4.798 -5.569 -7.312 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.592 -3.680 -6.420 1.00 0.00 H new ATOM 0 HB3 MET A 338 -3.373 -4.822 -5.344 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.730 -5.465 -7.813 1.00 0.00 H new ATOM 0 HG3 MET A 338 -1.299 -5.779 -6.144 1.00 0.00 H new ATOM 0 HE1 MET A 338 -1.726 -9.402 -7.094 1.00 0.00 H new ATOM 0 HE2 MET A 338 -1.394 -8.333 -8.477 1.00 0.00 H new ATOM 0 HE3 MET A 338 -0.636 -8.009 -6.900 1.00 0.00 H new ATOM 1728 N ALA A 339 -6.239 -4.259 -5.728 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.249 -3.516 -4.999 1.00 0.00 C ATOM 1730 C ALA A 339 -6.741 -3.131 -3.613 1.00 0.00 C ATOM 1731 O ALA A 339 -6.069 -3.919 -2.942 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.514 -4.349 -4.886 1.00 0.00 C ATOM 0 H ALA A 339 -6.245 -5.263 -5.547 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.472 -2.599 -5.544 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.271 -3.788 -4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.886 -4.582 -5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.294 -5.275 -4.355 1.00 0.00 H new ATOM 1738 N VAL A 340 -7.057 -1.914 -3.199 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.656 -1.396 -1.901 1.00 0.00 C ATOM 1740 C VAL A 340 -7.889 -0.991 -1.098 1.00 0.00 C ATOM 1741 O VAL A 340 -8.664 -0.126 -1.520 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.720 -0.177 -2.051 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.209 0.295 -0.698 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.558 -0.511 -2.973 1.00 0.00 C ATOM 0 H VAL A 340 -7.601 -1.255 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 340 -6.117 -2.185 -1.377 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.295 0.636 -2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.553 1.154 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.053 0.580 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.655 -0.511 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.908 0.358 -3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.991 -1.344 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.941 -0.787 -3.955 1.00 0.00 H new ATOM 1754 N ASN A 341 -8.078 -1.623 0.050 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.259 -1.381 0.867 1.00 0.00 C ATOM 1756 C ASN A 341 -8.885 -1.241 2.339 1.00 0.00 C ATOM 1757 O ASN A 341 -7.966 -1.908 2.821 1.00 0.00 O ATOM 1758 CB ASN A 341 -10.263 -2.529 0.692 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.550 -2.305 1.466 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.972 -1.168 1.671 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.183 -3.386 1.895 1.00 0.00 N ATOM 0 H ASN A 341 -7.429 -2.308 0.438 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.716 -0.448 0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.496 -2.644 -0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.804 -3.461 1.021 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.055 -3.293 2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.799 -4.311 1.704 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.586 -0.358 3.040 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.423 -0.216 4.480 1.00 0.00 C ATOM 1770 C ILE A 342 -10.308 -1.217 5.203 1.00 0.00 C ATOM 1771 O ILE A 342 -11.528 -1.232 5.021 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.754 1.215 4.964 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.630 2.170 4.583 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.973 1.244 6.473 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.944 3.621 4.859 1.00 0.00 C ATOM 0 H ILE A 342 -10.276 0.273 2.631 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.376 -0.411 4.711 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.676 1.534 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.729 1.892 5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.409 2.051 3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.204 2.262 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.803 0.587 6.733 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.069 0.905 6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.097 4.239 4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.826 3.917 4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.136 3.756 5.924 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.685 -2.060 6.007 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.410 -3.071 6.751 1.00 0.00 C ATOM 1789 C LEU A 343 -11.070 -2.457 7.974 1.00 0.00 C ATOM 1790 O LEU A 343 -10.417 -1.780 8.772 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.465 -4.191 7.185 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.649 -4.826 6.059 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.723 -5.891 6.616 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.563 -5.419 5.000 1.00 0.00 C ATOM 0 H LEU A 343 -8.677 -2.063 6.161 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.181 -3.487 6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.777 -3.795 7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.051 -4.971 7.672 1.00 0.00 H new ATOM 0 HG LEU A 343 -8.045 -4.048 5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.148 -6.335 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.042 -5.440 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.313 -6.665 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.961 -5.865 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.194 -6.184 5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.190 -4.633 4.579 1.00 0.00 H new