USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=24 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 235 SER OG : rot 1:sc= -0.386 USER MOD Set 1.2: A 237 LYS NZ :NH3+ -106:sc= 1.19 (180deg=-0.85) USER MOD Set 1.3: A 333 SER OG : rot -139:sc= 1.17 USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HD1:sc= -2.33 X(o=-2.3,f=-2!) USER MOD Set 3.1: A 229 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 262 SER OG : rot 88:sc= 0.0105 USER MOD Single : A 226 THR OG1 : rot -27:sc= -0.111 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0.992 K(o=0.99,f=-0.92) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot -174:sc= -0.558 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 163:sc= 0 (180deg=-0.527) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 162:sc= -0.0439 (180deg=-0.382) USER MOD Single : A 274 SER OG : rot 180:sc= -0.0445 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot -65:sc= 0.725 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -95:sc= 1.15 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.504 USER MOD Single : A 311 LYS NZ :NH3+ -128:sc= 0.993 (180deg=-0.267) 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= 0.679 K(o=0.68,f=-6.5!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -2.75! C(o=-2.7!,f=-15!) USER MOD Single : A 331 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.9!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 143:sc= -0.225 (180deg=-2.13!) USER MOD Single : A 341 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.549 2.150 0.331 1.00 0.00 N ATOM 44 CA THR A 226 -12.147 2.031 -0.029 1.00 0.00 C ATOM 45 C THR A 226 -11.892 0.766 -0.841 1.00 0.00 C ATOM 46 O THR A 226 -11.226 -0.161 -0.387 1.00 0.00 O ATOM 47 CB THR A 226 -11.232 2.053 1.206 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.675 1.094 2.177 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.196 3.440 1.831 1.00 0.00 C ATOM 0 HA THR A 226 -11.907 2.899 -0.643 1.00 0.00 H new ATOM 0 HB THR A 226 -10.225 1.791 0.881 1.00 0.00 H new ATOM 0 HG1 THR A 226 -12.640 0.951 2.079 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.542 3.429 2.703 1.00 0.00 H new ATOM 0 HG22 THR A 226 -10.818 4.158 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.202 3.728 2.136 1.00 0.00 H new ATOM 57 N GLY A 227 -12.456 0.732 -2.035 1.00 0.00 N ATOM 58 CA GLY A 227 -12.181 -0.341 -2.966 1.00 0.00 C ATOM 59 C GLY A 227 -11.445 0.191 -4.172 1.00 0.00 C ATOM 60 O GLY A 227 -11.894 0.046 -5.312 1.00 0.00 O ATOM 0 H GLY A 227 -13.107 1.437 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.585 -1.112 -2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.114 -0.810 -3.278 1.00 0.00 H new ATOM 64 N ILE A 228 -10.316 0.826 -3.908 1.00 0.00 N ATOM 65 CA ILE A 228 -9.569 1.535 -4.932 1.00 0.00 C ATOM 66 C ILE A 228 -8.517 0.620 -5.550 1.00 0.00 C ATOM 67 O ILE A 228 -8.172 -0.405 -4.972 1.00 0.00 O ATOM 68 CB ILE A 228 -8.894 2.788 -4.333 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.872 3.510 -3.397 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.429 3.724 -5.441 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.291 4.729 -2.712 1.00 0.00 C ATOM 0 H ILE A 228 -9.893 0.865 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.263 1.849 -5.712 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.021 2.477 -3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.749 3.812 -3.969 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.214 2.808 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.956 4.602 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.712 3.206 -6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.286 4.035 -6.038 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.047 5.180 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.432 4.433 -2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -8.975 5.453 -3.463 1.00 0.00 H new ATOM 83 N THR A 229 -8.026 0.975 -6.727 1.00 0.00 N ATOM 84 CA THR A 229 -7.029 0.169 -7.404 1.00 0.00 C ATOM 85 C THR A 229 -5.688 0.898 -7.490 1.00 0.00 C ATOM 86 O THR A 229 -5.617 2.126 -7.380 1.00 0.00 O ATOM 87 CB THR A 229 -7.513 -0.222 -8.813 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.915 0.951 -9.538 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.681 -1.191 -8.723 1.00 0.00 C ATOM 0 H THR A 229 -8.304 1.817 -7.231 1.00 0.00 H new ATOM 0 HA THR A 229 -6.884 -0.738 -6.817 1.00 0.00 H new ATOM 0 HB THR A 229 -6.691 -0.707 -9.339 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.220 0.694 -10.433 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.011 -1.457 -9.727 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.367 -2.091 -8.194 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.503 -0.721 -8.184 1.00 0.00 H new ATOM 97 N VAL A 230 -4.632 0.118 -7.661 1.00 0.00 N ATOM 98 CA VAL A 230 -3.273 0.631 -7.746 1.00 0.00 C ATOM 99 C VAL A 230 -3.030 1.358 -9.074 1.00 0.00 C ATOM 100 O VAL A 230 -3.666 1.058 -10.086 1.00 0.00 O ATOM 101 CB VAL A 230 -2.256 -0.521 -7.616 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.299 -1.401 -8.842 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.853 0.004 -7.379 1.00 0.00 C ATOM 0 H VAL A 230 -4.694 -0.897 -7.745 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.142 1.339 -6.927 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.534 -1.119 -6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.576 -2.209 -8.735 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.299 -1.821 -8.954 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.054 -0.809 -9.724 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.161 -0.834 -7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.555 0.636 -8.216 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.834 0.588 -6.459 1.00 0.00 H new ATOM 113 N SER A 231 -2.121 2.323 -9.057 1.00 0.00 N ATOM 114 CA SER A 231 -1.719 3.012 -10.270 1.00 0.00 C ATOM 115 C SER A 231 -0.324 2.551 -10.693 1.00 0.00 C ATOM 116 O SER A 231 0.684 3.054 -10.194 1.00 0.00 O ATOM 117 CB SER A 231 -1.738 4.528 -10.047 1.00 0.00 C ATOM 118 OG SER A 231 -1.383 5.231 -11.224 1.00 0.00 O ATOM 0 H SER A 231 -1.648 2.645 -8.213 1.00 0.00 H new ATOM 0 HA SER A 231 -2.423 2.771 -11.066 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.732 4.837 -9.724 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.047 4.787 -9.245 1.00 0.00 H new ATOM 0 HG SER A 231 -1.406 6.195 -11.049 1.00 0.00 H new ATOM 124 N GLY A 232 -0.271 1.579 -11.595 1.00 0.00 N ATOM 125 CA GLY A 232 1.002 1.108 -12.106 1.00 0.00 C ATOM 126 C GLY A 232 1.658 0.079 -11.202 1.00 0.00 C ATOM 127 O GLY A 232 1.268 -0.086 -10.045 1.00 0.00 O ATOM 0 H GLY A 232 -1.088 1.108 -11.982 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.853 0.673 -13.094 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.675 1.957 -12.230 1.00 0.00 H new ATOM 131 N ALA A 233 2.652 -0.617 -11.737 1.00 0.00 N ATOM 132 CA ALA A 233 3.389 -1.613 -10.973 1.00 0.00 C ATOM 133 C ALA A 233 4.623 -0.984 -10.342 1.00 0.00 C ATOM 134 O ALA A 233 5.441 -0.374 -11.032 1.00 0.00 O ATOM 135 CB ALA A 233 3.784 -2.782 -11.864 1.00 0.00 C ATOM 0 H ALA A 233 2.967 -0.509 -12.701 1.00 0.00 H new ATOM 0 HA ALA A 233 2.745 -1.989 -10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.334 -3.517 -11.277 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.887 -3.244 -12.276 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.414 -2.423 -12.678 1.00 0.00 H new ATOM 141 N GLN A 234 4.757 -1.136 -9.035 1.00 0.00 N ATOM 142 CA GLN A 234 5.830 -0.487 -8.298 1.00 0.00 C ATOM 143 C GLN A 234 6.377 -1.393 -7.201 1.00 0.00 C ATOM 144 O GLN A 234 5.625 -1.958 -6.404 1.00 0.00 O ATOM 145 CB GLN A 234 5.324 0.836 -7.712 1.00 0.00 C ATOM 146 CG GLN A 234 3.969 0.713 -7.036 1.00 0.00 C ATOM 147 CD GLN A 234 3.322 2.053 -6.759 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.996 3.050 -6.488 1.00 0.00 O ATOM 149 NE2 GLN A 234 2.003 2.089 -6.851 1.00 0.00 N ATOM 0 H GLN A 234 4.135 -1.705 -8.461 1.00 0.00 H new ATOM 0 HA GLN A 234 6.650 -0.282 -8.986 1.00 0.00 H new ATOM 0 HB2 GLN A 234 6.051 1.207 -6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.259 1.577 -8.508 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.307 0.120 -7.667 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.085 0.171 -6.097 1.00 0.00 H new ATOM 0 HE21 GLN A 234 1.484 1.240 -7.078 1.00 0.00 H new ATOM 0 HE22 GLN A 234 1.505 2.965 -6.695 1.00 0.00 H new ATOM 158 N SER A 235 7.692 -1.541 -7.177 1.00 0.00 N ATOM 159 CA SER A 235 8.352 -2.353 -6.172 1.00 0.00 C ATOM 160 C SER A 235 9.053 -1.449 -5.166 1.00 0.00 C ATOM 161 O SER A 235 9.896 -0.632 -5.537 1.00 0.00 O ATOM 162 CB SER A 235 9.357 -3.299 -6.839 1.00 0.00 C ATOM 163 OG SER A 235 9.854 -4.258 -5.922 1.00 0.00 O ATOM 0 H SER A 235 8.325 -1.105 -7.848 1.00 0.00 H new ATOM 0 HA SER A 235 7.610 -2.955 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.879 -3.808 -7.676 1.00 0.00 H new ATOM 0 HB3 SER A 235 10.186 -2.721 -7.248 1.00 0.00 H new ATOM 0 HG SER A 235 9.435 -4.122 -5.047 1.00 0.00 H new ATOM 169 N PHE A 236 8.694 -1.580 -3.899 1.00 0.00 N ATOM 170 CA PHE A 236 9.249 -0.725 -2.861 1.00 0.00 C ATOM 171 C PHE A 236 10.588 -1.266 -2.381 1.00 0.00 C ATOM 172 O PHE A 236 10.658 -2.340 -1.789 1.00 0.00 O ATOM 173 CB PHE A 236 8.274 -0.601 -1.688 1.00 0.00 C ATOM 174 CG PHE A 236 6.950 0.009 -2.060 1.00 0.00 C ATOM 175 CD1 PHE A 236 5.911 -0.783 -2.525 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.745 1.374 -1.941 1.00 0.00 C ATOM 177 CE1 PHE A 236 4.695 -0.224 -2.866 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.530 1.938 -2.281 1.00 0.00 C ATOM 179 CZ PHE A 236 4.504 1.138 -2.743 1.00 0.00 C ATOM 0 H PHE A 236 8.021 -2.270 -3.564 1.00 0.00 H new ATOM 0 HA PHE A 236 9.409 0.267 -3.285 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.101 -1.591 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.735 0.003 -0.907 1.00 0.00 H new ATOM 0 HD1 PHE A 236 6.054 -1.849 -2.622 1.00 0.00 H new ATOM 0 HD2 PHE A 236 7.544 2.004 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 236 3.894 -0.852 -3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 236 5.383 3.004 -2.185 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.553 1.577 -3.008 1.00 0.00 H new ATOM 189 N LYS A 237 11.646 -0.519 -2.653 1.00 0.00 N ATOM 190 CA LYS A 237 12.992 -0.949 -2.328 1.00 0.00 C ATOM 191 C LYS A 237 13.710 0.073 -1.451 1.00 0.00 C ATOM 192 O LYS A 237 13.911 1.217 -1.856 1.00 0.00 O ATOM 193 CB LYS A 237 13.770 -1.169 -3.621 1.00 0.00 C ATOM 194 CG LYS A 237 13.156 -2.236 -4.508 1.00 0.00 C ATOM 195 CD LYS A 237 13.382 -3.624 -3.931 1.00 0.00 C ATOM 196 CE LYS A 237 12.762 -4.709 -4.785 1.00 0.00 C ATOM 197 NZ LYS A 237 13.281 -4.699 -6.177 1.00 0.00 N ATOM 0 H LYS A 237 11.595 0.395 -3.102 1.00 0.00 H new ATOM 0 HA LYS A 237 12.933 -1.880 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS A 237 13.820 -0.230 -4.173 1.00 0.00 H new ATOM 0 HB3 LYS A 237 14.795 -1.451 -3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.087 -2.053 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 237 13.591 -2.178 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.453 -3.806 -3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.961 -3.670 -2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 237 12.960 -5.681 -4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 237 11.680 -4.580 -4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.555 -4.315 -6.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 14.134 -4.106 -6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 13.518 -5.670 -6.466 1.00 0.00 H new ATOM 211 N PRO A 238 14.100 -0.330 -0.231 1.00 0.00 N ATOM 212 CA PRO A 238 14.848 0.536 0.682 1.00 0.00 C ATOM 213 C PRO A 238 16.315 0.653 0.277 1.00 0.00 C ATOM 214 O PRO A 238 16.955 -0.347 -0.056 1.00 0.00 O ATOM 215 CB PRO A 238 14.712 -0.178 2.027 1.00 0.00 C ATOM 216 CG PRO A 238 14.549 -1.619 1.681 1.00 0.00 C ATOM 217 CD PRO A 238 13.834 -1.658 0.355 1.00 0.00 C ATOM 0 HA PRO A 238 14.472 1.559 0.692 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.592 -0.018 2.650 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.854 0.194 2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.517 -2.115 1.615 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.975 -2.140 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.214 -2.458 -0.280 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.765 -1.832 0.482 1.00 0.00 H new ATOM 488 N PHE A 256 9.286 4.024 5.685 1.00 0.00 N ATOM 489 CA PHE A 256 8.001 4.394 5.125 1.00 0.00 C ATOM 490 C PHE A 256 7.920 3.975 3.661 1.00 0.00 C ATOM 491 O PHE A 256 8.931 3.638 3.043 1.00 0.00 O ATOM 492 CB PHE A 256 7.784 5.906 5.246 1.00 0.00 C ATOM 493 CG PHE A 256 7.935 6.432 6.645 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.894 6.336 7.553 1.00 0.00 C ATOM 495 CD2 PHE A 256 9.123 7.020 7.052 1.00 0.00 C ATOM 496 CE1 PHE A 256 7.033 6.817 8.840 1.00 0.00 C ATOM 497 CE2 PHE A 256 9.267 7.503 8.339 1.00 0.00 C ATOM 498 CZ PHE A 256 8.221 7.402 9.234 1.00 0.00 C ATOM 0 HA PHE A 256 7.220 3.878 5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.494 6.418 4.597 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.786 6.150 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.963 5.880 7.251 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.945 7.101 6.356 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.213 6.736 9.538 1.00 0.00 H new ATOM 0 HE2 PHE A 256 10.197 7.959 8.644 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.331 7.779 10.240 1.00 0.00 H new ATOM 508 N ALA A 257 6.716 3.983 3.116 1.00 0.00 N ATOM 509 CA ALA A 257 6.504 3.663 1.714 1.00 0.00 C ATOM 510 C ALA A 257 5.459 4.585 1.111 1.00 0.00 C ATOM 511 O ALA A 257 4.320 4.636 1.579 1.00 0.00 O ATOM 512 CB ALA A 257 6.080 2.212 1.558 1.00 0.00 C ATOM 0 H ALA A 257 5.863 4.210 3.628 1.00 0.00 H new ATOM 0 HA ALA A 257 7.444 3.809 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.926 1.990 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.858 1.561 1.956 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.152 2.044 2.104 1.00 0.00 H new ATOM 518 N THR A 258 5.850 5.322 0.089 1.00 0.00 N ATOM 519 CA THR A 258 4.947 6.249 -0.564 1.00 0.00 C ATOM 520 C THR A 258 4.212 5.556 -1.710 1.00 0.00 C ATOM 521 O THR A 258 4.779 5.323 -2.778 1.00 0.00 O ATOM 522 CB THR A 258 5.712 7.473 -1.094 1.00 0.00 C ATOM 523 OG1 THR A 258 6.817 7.761 -0.228 1.00 0.00 O ATOM 524 CG2 THR A 258 4.802 8.690 -1.156 1.00 0.00 C ATOM 0 H THR A 258 6.789 5.296 -0.307 1.00 0.00 H new ATOM 0 HA THR A 258 4.217 6.588 0.171 1.00 0.00 H new ATOM 0 HB THR A 258 6.071 7.246 -2.098 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.305 8.540 -0.568 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.363 9.545 -1.534 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.963 8.484 -1.821 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.426 8.915 -0.158 1.00 0.00 H new ATOM 532 N VAL A 259 2.946 5.231 -1.482 1.00 0.00 N ATOM 533 CA VAL A 259 2.167 4.452 -2.435 1.00 0.00 C ATOM 534 C VAL A 259 1.473 5.355 -3.444 1.00 0.00 C ATOM 535 O VAL A 259 0.648 6.197 -3.075 1.00 0.00 O ATOM 536 CB VAL A 259 1.100 3.586 -1.731 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.660 2.455 -2.644 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.635 3.033 -0.419 1.00 0.00 C ATOM 0 H VAL A 259 2.435 5.497 -0.640 1.00 0.00 H new ATOM 0 HA VAL A 259 2.872 3.799 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 259 0.237 4.213 -1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.093 1.850 -2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.237 2.870 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.519 1.832 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.867 2.426 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.514 2.418 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.908 3.858 0.239 1.00 0.00 H new ATOM 548 N THR A 260 1.823 5.191 -4.710 1.00 0.00 N ATOM 549 CA THR A 260 1.160 5.905 -5.786 1.00 0.00 C ATOM 550 C THR A 260 -0.030 5.101 -6.289 1.00 0.00 C ATOM 551 O THR A 260 0.129 4.065 -6.933 1.00 0.00 O ATOM 552 CB THR A 260 2.133 6.184 -6.946 1.00 0.00 C ATOM 553 OG1 THR A 260 3.270 6.902 -6.453 1.00 0.00 O ATOM 554 CG2 THR A 260 1.460 6.988 -8.046 1.00 0.00 C ATOM 0 H THR A 260 2.568 4.565 -5.017 1.00 0.00 H new ATOM 0 HA THR A 260 0.811 6.861 -5.396 1.00 0.00 H new ATOM 0 HB THR A 260 2.449 5.229 -7.366 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.890 7.079 -7.191 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.172 7.170 -8.851 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.607 6.431 -8.434 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.118 7.941 -7.643 1.00 0.00 H new ATOM 562 N LEU A 261 -1.220 5.568 -5.969 1.00 0.00 N ATOM 563 CA LEU A 261 -2.435 4.867 -6.333 1.00 0.00 C ATOM 564 C LEU A 261 -3.333 5.786 -7.139 1.00 0.00 C ATOM 565 O LEU A 261 -3.111 6.998 -7.154 1.00 0.00 O ATOM 566 CB LEU A 261 -3.152 4.381 -5.072 1.00 0.00 C ATOM 567 CG LEU A 261 -2.282 3.539 -4.134 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.892 3.448 -2.744 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.057 2.152 -4.721 1.00 0.00 C ATOM 0 H LEU A 261 -1.372 6.435 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.185 4.000 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.524 5.247 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.021 3.793 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.316 4.034 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.250 2.844 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.987 4.449 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.877 2.986 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.437 1.566 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.017 1.654 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.556 2.242 -5.685 1.00 0.00 H new ATOM 581 N SER A 262 -4.319 5.225 -7.819 1.00 0.00 N ATOM 582 CA SER A 262 -5.245 6.026 -8.602 1.00 0.00 C ATOM 583 C SER A 262 -5.923 7.054 -7.702 1.00 0.00 C ATOM 584 O SER A 262 -5.911 8.255 -7.976 1.00 0.00 O ATOM 585 CB SER A 262 -6.280 5.116 -9.262 1.00 0.00 C ATOM 586 OG SER A 262 -5.642 4.077 -9.986 1.00 0.00 O ATOM 0 H SER A 262 -4.499 4.221 -7.845 1.00 0.00 H new ATOM 0 HA SER A 262 -4.701 6.556 -9.384 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.934 4.688 -8.502 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.910 5.700 -9.933 1.00 0.00 H new ATOM 0 HG SER A 262 -5.471 3.319 -9.389 1.00 0.00 H new ATOM 592 N ALA A 263 -6.498 6.567 -6.619 1.00 0.00 N ATOM 593 CA ALA A 263 -7.099 7.414 -5.614 1.00 0.00 C ATOM 594 C ALA A 263 -6.716 6.881 -4.250 1.00 0.00 C ATOM 595 O ALA A 263 -6.548 5.676 -4.086 1.00 0.00 O ATOM 596 CB ALA A 263 -8.611 7.461 -5.771 1.00 0.00 C ATOM 0 H ALA A 263 -6.560 5.570 -6.414 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.733 8.434 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.037 8.105 -5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -8.862 7.856 -6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.019 6.455 -5.668 1.00 0.00 H new ATOM 602 N THR A 264 -6.539 7.755 -3.286 1.00 0.00 N ATOM 603 CA THR A 264 -6.287 7.313 -1.929 1.00 0.00 C ATOM 604 C THR A 264 -7.205 8.083 -0.990 1.00 0.00 C ATOM 605 O THR A 264 -6.882 8.350 0.167 1.00 0.00 O ATOM 606 CB THR A 264 -4.795 7.475 -1.545 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.474 8.846 -1.291 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.910 6.949 -2.663 1.00 0.00 C ATOM 0 H THR A 264 -6.564 8.767 -3.411 1.00 0.00 H new ATOM 0 HA THR A 264 -6.504 6.248 -1.846 1.00 0.00 H new ATOM 0 HB THR A 264 -4.618 6.902 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 264 -3.509 8.934 -1.143 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.863 7.067 -2.384 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.124 5.893 -2.831 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.107 7.509 -3.577 1.00 0.00 H new ATOM 616 N THR A 265 -8.361 8.446 -1.536 1.00 0.00 N ATOM 617 CA THR A 265 -9.395 9.146 -0.800 1.00 0.00 C ATOM 618 C THR A 265 -10.094 8.194 0.165 1.00 0.00 C ATOM 619 O THR A 265 -10.372 7.043 -0.181 1.00 0.00 O ATOM 620 CB THR A 265 -10.429 9.741 -1.777 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.753 10.456 -2.817 1.00 0.00 O ATOM 622 CG2 THR A 265 -11.397 10.669 -1.063 1.00 0.00 C ATOM 0 H THR A 265 -8.603 8.259 -2.509 1.00 0.00 H new ATOM 0 HA THR A 265 -8.931 9.952 -0.232 1.00 0.00 H new ATOM 0 HB THR A 265 -11.003 8.919 -2.205 1.00 0.00 H new ATOM 0 HG1 THR A 265 -10.412 10.832 -3.437 1.00 0.00 H new ATOM 0 HG21 THR A 265 -12.112 11.071 -1.781 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.930 10.114 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.844 11.489 -0.604 1.00 0.00 H new ATOM 630 N GLY A 266 -10.377 8.672 1.366 1.00 0.00 N ATOM 631 CA GLY A 266 -10.999 7.831 2.367 1.00 0.00 C ATOM 632 C GLY A 266 -9.983 7.312 3.356 1.00 0.00 C ATOM 633 O GLY A 266 -10.319 6.590 4.293 1.00 0.00 O ATOM 0 H GLY A 266 -10.187 9.628 1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.767 8.397 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.498 6.992 1.881 1.00 0.00 H new ATOM 637 N MET A 267 -8.733 7.683 3.135 1.00 0.00 N ATOM 638 CA MET A 267 -7.649 7.294 4.017 1.00 0.00 C ATOM 639 C MET A 267 -7.287 8.464 4.916 1.00 0.00 C ATOM 640 O MET A 267 -7.323 9.615 4.485 1.00 0.00 O ATOM 641 CB MET A 267 -6.428 6.857 3.202 1.00 0.00 C ATOM 642 CG MET A 267 -6.732 5.766 2.189 1.00 0.00 C ATOM 643 SD MET A 267 -5.285 5.280 1.231 1.00 0.00 S ATOM 644 CE MET A 267 -6.009 4.069 0.127 1.00 0.00 C ATOM 0 H MET A 267 -8.444 8.259 2.344 1.00 0.00 H new ATOM 0 HA MET A 267 -7.971 6.452 4.630 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.021 7.723 2.680 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.654 6.503 3.883 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.128 4.894 2.709 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.511 6.113 1.511 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.337 3.896 -0.714 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.166 3.134 0.665 1.00 0.00 H new ATOM 0 HE3 MET A 267 -6.965 4.439 -0.243 1.00 0.00 H new ATOM 654 N LYS A 268 -6.953 8.174 6.160 1.00 0.00 N ATOM 655 CA LYS A 268 -6.612 9.214 7.117 1.00 0.00 C ATOM 656 C LYS A 268 -5.497 8.735 8.030 1.00 0.00 C ATOM 657 O LYS A 268 -5.408 7.548 8.324 1.00 0.00 O ATOM 658 CB LYS A 268 -7.846 9.597 7.939 1.00 0.00 C ATOM 659 CG LYS A 268 -8.426 8.440 8.734 1.00 0.00 C ATOM 660 CD LYS A 268 -9.695 8.837 9.466 1.00 0.00 C ATOM 661 CE LYS A 268 -10.254 7.671 10.262 1.00 0.00 C ATOM 662 NZ LYS A 268 -11.479 8.041 11.013 1.00 0.00 N ATOM 0 H LYS A 268 -6.910 7.226 6.533 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.267 10.095 6.576 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.581 10.402 8.624 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.612 9.988 7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.639 7.609 8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.687 8.087 9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.487 9.672 10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.440 9.182 8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.480 6.847 9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -9.497 7.313 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.825 7.215 11.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -11.260 8.810 11.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.212 8.358 10.347 1.00 0.00 H new ATOM 676 N ARG A 269 -4.657 9.667 8.470 1.00 0.00 N ATOM 677 CA ARG A 269 -3.482 9.347 9.281 1.00 0.00 C ATOM 678 C ARG A 269 -3.836 8.449 10.468 1.00 0.00 C ATOM 679 O ARG A 269 -4.682 8.792 11.298 1.00 0.00 O ATOM 680 CB ARG A 269 -2.806 10.637 9.766 1.00 0.00 C ATOM 681 CG ARG A 269 -3.742 11.586 10.501 1.00 0.00 C ATOM 682 CD ARG A 269 -3.047 12.888 10.867 1.00 0.00 C ATOM 683 NE ARG A 269 -3.961 13.830 11.511 1.00 0.00 N ATOM 684 CZ ARG A 269 -3.656 15.093 11.797 1.00 0.00 C ATOM 685 NH1 ARG A 269 -2.456 15.575 11.502 1.00 0.00 N ATOM 686 NH2 ARG A 269 -4.556 15.873 12.379 1.00 0.00 N ATOM 0 H ARG A 269 -4.769 10.662 8.277 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.786 8.794 8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.978 10.376 10.425 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.379 11.156 8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.609 11.799 9.876 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.112 11.104 11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.211 12.678 11.535 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.631 13.343 9.968 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.893 13.497 11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.762 14.977 11.054 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.227 16.544 11.723 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -5.480 15.504 12.606 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -4.325 16.842 12.599 1.00 0.00 H new ATOM 700 N GLY A 270 -3.187 7.293 10.529 1.00 0.00 N ATOM 701 CA GLY A 270 -3.445 6.344 11.593 1.00 0.00 C ATOM 702 C GLY A 270 -4.414 5.253 11.181 1.00 0.00 C ATOM 703 O GLY A 270 -4.989 4.574 12.033 1.00 0.00 O ATOM 0 H GLY A 270 -2.482 6.995 9.855 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.505 5.890 11.906 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -3.846 6.873 12.457 1.00 0.00 H new ATOM 707 N ASP A 271 -4.597 5.070 9.878 1.00 0.00 N ATOM 708 CA ASP A 271 -5.531 4.064 9.388 1.00 0.00 C ATOM 709 C ASP A 271 -4.784 2.794 9.012 1.00 0.00 C ATOM 710 O ASP A 271 -3.589 2.659 9.285 1.00 0.00 O ATOM 711 CB ASP A 271 -6.305 4.584 8.174 1.00 0.00 C ATOM 712 CG ASP A 271 -7.740 4.098 8.164 1.00 0.00 C ATOM 713 OD1 ASP A 271 -7.955 2.882 8.003 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.660 4.926 8.351 1.00 0.00 O ATOM 0 H ASP A 271 -4.117 5.599 9.150 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.240 3.843 10.186 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.292 5.674 8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.806 4.260 7.260 1.00 0.00 H new ATOM 719 N LYS A 272 -5.488 1.869 8.382 1.00 0.00 N ATOM 720 CA LYS A 272 -4.911 0.602 7.975 1.00 0.00 C ATOM 721 C LYS A 272 -5.334 0.275 6.554 1.00 0.00 C ATOM 722 O LYS A 272 -6.518 0.068 6.289 1.00 0.00 O ATOM 723 CB LYS A 272 -5.396 -0.508 8.908 1.00 0.00 C ATOM 724 CG LYS A 272 -4.774 -1.870 8.629 1.00 0.00 C ATOM 725 CD LYS A 272 -3.290 -1.906 8.977 1.00 0.00 C ATOM 726 CE LYS A 272 -3.056 -1.874 10.481 1.00 0.00 C ATOM 727 NZ LYS A 272 -3.654 -3.053 11.164 1.00 0.00 N ATOM 0 H LYS A 272 -6.473 1.976 8.139 1.00 0.00 H new ATOM 0 HA LYS A 272 -3.825 0.676 8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.177 -0.224 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.480 -0.591 8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.299 -2.632 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.905 -2.119 7.576 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -2.841 -2.807 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.788 -1.056 8.514 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -1.985 -1.844 10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.483 -0.960 10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.228 -3.161 12.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -4.680 -2.914 11.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.472 -3.909 10.602 1.00 0.00 H new ATOM 741 N ILE A 273 -4.376 0.192 5.646 1.00 0.00 N ATOM 742 CA ILE A 273 -4.696 -0.127 4.268 1.00 0.00 C ATOM 743 C ILE A 273 -4.137 -1.496 3.908 1.00 0.00 C ATOM 744 O ILE A 273 -3.048 -1.870 4.347 1.00 0.00 O ATOM 745 CB ILE A 273 -4.181 0.943 3.271 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.651 0.962 3.194 1.00 0.00 C ATOM 747 CG2 ILE A 273 -4.700 2.319 3.663 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.116 1.927 2.150 1.00 0.00 C ATOM 0 H ILE A 273 -3.385 0.339 5.835 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.783 -0.139 4.185 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.559 0.680 2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.248 1.233 4.170 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.293 -0.042 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.332 3.062 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -5.790 2.314 3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.351 2.568 4.665 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.027 1.892 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.491 1.644 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.446 2.939 2.387 1.00 0.00 H new ATOM 760 N SER A 274 -4.912 -2.251 3.150 1.00 0.00 N ATOM 761 CA SER A 274 -4.529 -3.593 2.754 1.00 0.00 C ATOM 762 C SER A 274 -4.476 -3.699 1.238 1.00 0.00 C ATOM 763 O SER A 274 -5.353 -3.183 0.543 1.00 0.00 O ATOM 764 CB SER A 274 -5.535 -4.599 3.306 1.00 0.00 C ATOM 765 OG SER A 274 -5.803 -4.343 4.674 1.00 0.00 O ATOM 0 H SER A 274 -5.820 -1.953 2.794 1.00 0.00 H new ATOM 0 HA SER A 274 -3.540 -3.811 3.157 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.461 -4.546 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.146 -5.611 3.190 1.00 0.00 H new ATOM 0 HG SER A 274 -6.451 -4.997 5.008 1.00 0.00 H new ATOM 771 N PHE A 275 -3.447 -4.353 0.730 1.00 0.00 N ATOM 772 CA PHE A 275 -3.305 -4.543 -0.704 1.00 0.00 C ATOM 773 C PHE A 275 -3.689 -5.965 -1.091 1.00 0.00 C ATOM 774 O PHE A 275 -2.991 -6.918 -0.751 1.00 0.00 O ATOM 775 CB PHE A 275 -1.870 -4.249 -1.142 1.00 0.00 C ATOM 776 CG PHE A 275 -1.429 -2.844 -0.849 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.873 -1.791 -1.630 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.571 -2.577 0.205 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.471 -0.497 -1.366 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.165 -1.284 0.473 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.615 -0.244 -0.314 1.00 0.00 C ATOM 0 H PHE A 275 -2.697 -4.762 1.288 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.975 -3.848 -1.211 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.196 -4.944 -0.641 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.781 -4.433 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.542 -1.984 -2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.216 -3.388 0.824 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.826 0.316 -1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.504 -1.087 1.298 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.297 0.767 -0.107 1.00 0.00 H new ATOM 791 N ALA A 276 -4.797 -6.096 -1.804 1.00 0.00 N ATOM 792 CA ALA A 276 -5.282 -7.398 -2.236 1.00 0.00 C ATOM 793 C ALA A 276 -4.342 -7.996 -3.273 1.00 0.00 C ATOM 794 O ALA A 276 -4.134 -7.420 -4.341 1.00 0.00 O ATOM 795 CB ALA A 276 -6.691 -7.280 -2.796 1.00 0.00 C ATOM 0 H ALA A 276 -5.380 -5.312 -2.097 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.310 -8.063 -1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.039 -8.262 -3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.357 -6.891 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.688 -6.602 -3.649 1.00 0.00 H new ATOM 801 N GLY A 277 -3.773 -9.148 -2.947 1.00 0.00 N ATOM 802 CA GLY A 277 -2.809 -9.785 -3.822 1.00 0.00 C ATOM 803 C GLY A 277 -1.424 -9.778 -3.215 1.00 0.00 C ATOM 804 O GLY A 277 -0.632 -10.700 -3.426 1.00 0.00 O ATOM 0 H GLY A 277 -3.964 -9.657 -2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.117 -10.812 -4.018 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.790 -9.269 -4.782 1.00 0.00 H new ATOM 808 N VAL A 278 -1.142 -8.737 -2.448 1.00 0.00 N ATOM 809 CA VAL A 278 0.129 -8.611 -1.753 1.00 0.00 C ATOM 810 C VAL A 278 -0.033 -9.102 -0.323 1.00 0.00 C ATOM 811 O VAL A 278 -0.877 -8.601 0.411 1.00 0.00 O ATOM 812 CB VAL A 278 0.625 -7.148 -1.741 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.996 -7.042 -1.101 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.664 -6.574 -3.145 1.00 0.00 C ATOM 0 H VAL A 278 -1.783 -7.960 -2.290 1.00 0.00 H new ATOM 0 HA VAL A 278 0.869 -9.214 -2.280 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.082 -6.569 -1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.320 -6.001 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.947 -7.402 -0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.708 -7.647 -1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.017 -5.543 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.340 -7.166 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.337 -6.599 -3.576 1.00 0.00 H new ATOM 824 N LYS A 279 0.757 -10.087 0.071 1.00 0.00 N ATOM 825 CA LYS A 279 0.615 -10.676 1.395 1.00 0.00 C ATOM 826 C LYS A 279 1.972 -10.975 2.018 1.00 0.00 C ATOM 827 O LYS A 279 3.008 -10.888 1.352 1.00 0.00 O ATOM 828 CB LYS A 279 -0.250 -11.939 1.317 1.00 0.00 C ATOM 829 CG LYS A 279 0.217 -12.944 0.274 1.00 0.00 C ATOM 830 CD LYS A 279 -0.899 -13.901 -0.124 1.00 0.00 C ATOM 831 CE LYS A 279 -2.011 -13.176 -0.873 1.00 0.00 C ATOM 832 NZ LYS A 279 -3.110 -14.094 -1.275 1.00 0.00 N ATOM 0 H LYS A 279 1.498 -10.494 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 279 0.117 -9.953 2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.259 -12.422 2.294 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.277 -11.651 1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.574 -12.413 -0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.060 -13.512 0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.493 -14.695 -0.751 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.308 -14.376 0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.414 -12.384 -0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.597 -12.698 -1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.843 -13.557 -1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.732 -14.836 -1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.524 -14.532 -0.427 1.00 0.00 H new ATOM 846 N PHE A 280 1.952 -11.321 3.298 1.00 0.00 N ATOM 847 CA PHE A 280 3.173 -11.516 4.070 1.00 0.00 C ATOM 848 C PHE A 280 3.780 -12.894 3.829 1.00 0.00 C ATOM 849 O PHE A 280 3.193 -13.741 3.153 1.00 0.00 O ATOM 850 CB PHE A 280 2.892 -11.324 5.563 1.00 0.00 C ATOM 851 CG PHE A 280 2.468 -9.927 5.920 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.396 -8.897 5.952 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.146 -9.642 6.220 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.012 -7.610 6.278 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.757 -8.358 6.547 1.00 0.00 C ATOM 856 CZ PHE A 280 1.691 -7.341 6.576 1.00 0.00 C ATOM 0 H PHE A 280 1.094 -11.474 3.829 1.00 0.00 H new ATOM 0 HA PHE A 280 3.894 -10.770 3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.112 -12.021 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.788 -11.579 6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.430 -9.103 5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.411 -10.433 6.198 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.744 -6.816 6.300 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.277 -8.149 6.780 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.388 -6.336 6.832 1.00 0.00 H new ATOM 866 N LEU A 281 4.966 -13.098 4.390 1.00 0.00 N ATOM 867 CA LEU A 281 5.718 -14.333 4.202 1.00 0.00 C ATOM 868 C LEU A 281 5.198 -15.441 5.112 1.00 0.00 C ATOM 869 O LEU A 281 5.855 -15.826 6.083 1.00 0.00 O ATOM 870 CB LEU A 281 7.202 -14.090 4.486 1.00 0.00 C ATOM 871 CG LEU A 281 7.849 -12.981 3.658 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.282 -12.748 4.104 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.800 -13.328 2.181 1.00 0.00 C ATOM 0 H LEU A 281 5.432 -12.414 4.986 1.00 0.00 H new ATOM 0 HA LEU A 281 5.590 -14.650 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.319 -13.848 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.746 -15.018 4.310 1.00 0.00 H new ATOM 0 HG LEU A 281 7.288 -12.060 3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.726 -11.955 3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.293 -12.457 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.857 -13.665 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.265 -12.529 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.338 -14.260 2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.762 -13.445 1.869 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.815 -9.948 4.039 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.118 -9.211 2.998 1.00 0.00 C ATOM 1036 C ASP A 292 -2.239 -8.144 3.634 1.00 0.00 C ATOM 1037 O ASP A 292 -2.365 -7.863 4.830 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.111 -8.575 2.015 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.030 -9.594 1.359 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.567 -10.354 0.480 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.228 -9.640 1.724 1.00 0.00 O ATOM 0 HA ASP A 292 -2.493 -9.904 2.435 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.714 -7.836 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.558 -8.042 1.242 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.343 -7.573 2.837 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.395 -6.573 3.316 1.00 0.00 C ATOM 1048 C ALA A 293 -1.109 -5.439 4.038 1.00 0.00 C ATOM 1049 O ALA A 293 -1.729 -4.580 3.411 1.00 0.00 O ATOM 1050 CB ALA A 293 0.427 -6.035 2.158 1.00 0.00 C ATOM 0 H ALA A 293 -1.253 -7.789 1.844 1.00 0.00 H new ATOM 0 HA ALA A 293 0.274 -7.052 4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.131 -5.289 2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.976 -6.853 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.235 -5.576 1.424 1.00 0.00 H new ATOM 1056 N THR A 294 -1.021 -5.459 5.356 1.00 0.00 N ATOM 1057 CA THR A 294 -1.710 -4.495 6.190 1.00 0.00 C ATOM 1058 C THR A 294 -0.730 -3.505 6.805 1.00 0.00 C ATOM 1059 O THR A 294 0.027 -3.844 7.717 1.00 0.00 O ATOM 1060 CB THR A 294 -2.497 -5.218 7.294 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.065 -6.584 7.386 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.983 -5.175 7.010 1.00 0.00 C ATOM 0 H THR A 294 -0.471 -6.143 5.876 1.00 0.00 H new ATOM 0 HA THR A 294 -2.406 -3.938 5.563 1.00 0.00 H new ATOM 0 HB THR A 294 -2.308 -4.710 8.240 1.00 0.00 H new ATOM 0 HG1 THR A 294 -2.301 -7.058 6.561 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.520 -5.693 7.804 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.315 -4.138 6.964 1.00 0.00 H new ATOM 0 HG23 THR A 294 -4.186 -5.663 6.057 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.740 -2.284 6.295 1.00 0.00 N ATOM 1071 CA PHE A 295 0.189 -1.264 6.750 1.00 0.00 C ATOM 1072 C PHE A 295 -0.555 -0.037 7.255 1.00 0.00 C ATOM 1073 O PHE A 295 -1.694 0.224 6.855 1.00 0.00 O ATOM 1074 CB PHE A 295 1.136 -0.875 5.617 1.00 0.00 C ATOM 1075 CG PHE A 295 1.924 -2.036 5.083 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.782 -2.739 5.910 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.807 -2.424 3.760 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.510 -3.808 5.430 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.531 -3.492 3.272 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.385 -4.187 4.109 1.00 0.00 C ATOM 0 H PHE A 295 -1.382 -1.976 5.565 1.00 0.00 H new ATOM 0 HA PHE A 295 0.770 -1.674 7.576 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.559 -0.431 4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.825 -0.110 5.974 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.883 -2.447 6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 295 1.142 -1.885 3.102 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.176 -4.347 6.087 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.431 -3.785 2.237 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.952 -5.024 3.730 1.00 0.00 H new ATOM 1090 N SER A 296 0.094 0.706 8.137 1.00 0.00 N ATOM 1091 CA SER A 296 -0.501 1.888 8.733 1.00 0.00 C ATOM 1092 C SER A 296 -0.157 3.123 7.913 1.00 0.00 C ATOM 1093 O SER A 296 0.991 3.307 7.508 1.00 0.00 O ATOM 1094 CB SER A 296 -0.007 2.058 10.170 1.00 0.00 C ATOM 1095 OG SER A 296 -0.652 3.146 10.813 1.00 0.00 O ATOM 0 H SER A 296 1.042 0.507 8.457 1.00 0.00 H new ATOM 0 HA SER A 296 -1.584 1.766 8.744 1.00 0.00 H new ATOM 0 HB2 SER A 296 -0.191 1.141 10.730 1.00 0.00 H new ATOM 0 HB3 SER A 296 1.071 2.221 10.169 1.00 0.00 H new ATOM 0 HG SER A 296 -0.317 3.229 11.730 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.154 3.959 7.667 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.946 5.183 6.911 1.00 0.00 C ATOM 1103 C VAL A 297 -0.513 6.312 7.845 1.00 0.00 C ATOM 1104 O VAL A 297 -1.160 6.587 8.858 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.216 5.588 6.120 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.348 5.969 7.042 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.913 6.716 5.142 1.00 0.00 C ATOM 0 H VAL A 297 -2.114 3.812 7.980 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.153 4.998 6.186 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.535 4.716 5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.221 6.247 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.597 5.122 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.045 6.814 7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.821 6.981 4.600 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.551 7.586 5.690 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.150 6.390 4.435 1.00 0.00 H new ATOM 1117 N VAL A 298 0.598 6.946 7.510 1.00 0.00 N ATOM 1118 CA VAL A 298 1.153 7.999 8.343 1.00 0.00 C ATOM 1119 C VAL A 298 0.639 9.363 7.896 1.00 0.00 C ATOM 1120 O VAL A 298 0.336 10.228 8.719 1.00 0.00 O ATOM 1121 CB VAL A 298 2.698 7.989 8.297 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.280 8.977 9.296 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.233 6.590 8.554 1.00 0.00 C ATOM 0 H VAL A 298 1.134 6.749 6.665 1.00 0.00 H new ATOM 0 HA VAL A 298 0.832 7.812 9.368 1.00 0.00 H new ATOM 0 HB VAL A 298 3.007 8.298 7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.368 8.950 9.243 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.930 9.982 9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.959 8.708 10.302 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.322 6.605 8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.908 6.251 9.537 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.853 5.910 7.792 1.00 0.00 H new ATOM 1133 N ARG A 299 0.525 9.539 6.586 1.00 0.00 N ATOM 1134 CA ARG A 299 0.092 10.805 6.014 1.00 0.00 C ATOM 1135 C ARG A 299 -0.440 10.606 4.598 1.00 0.00 C ATOM 1136 O ARG A 299 0.159 9.893 3.791 1.00 0.00 O ATOM 1137 CB ARG A 299 1.264 11.798 6.006 1.00 0.00 C ATOM 1138 CG ARG A 299 1.029 13.060 5.185 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.059 13.944 5.774 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.207 15.189 5.019 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.319 15.926 4.988 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.393 15.554 5.679 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.355 17.036 4.263 1.00 0.00 N ATOM 0 H ARG A 299 0.728 8.815 5.897 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.715 11.206 6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.484 12.086 7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.149 11.291 5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.958 13.626 5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.755 12.782 4.167 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -1.006 13.404 5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.180 14.173 6.812 1.00 0.00 H new ATOM 0 HE ARG A 299 0.595 15.516 4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.370 14.701 6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -3.240 16.122 5.651 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.534 17.324 3.731 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -2.204 17.601 4.238 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.585 11.213 4.319 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.107 11.275 2.965 1.00 0.00 C ATOM 1159 C VAL A 300 -1.650 12.580 2.327 1.00 0.00 C ATOM 1160 O VAL A 300 -2.088 13.662 2.718 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.648 11.198 2.933 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.154 11.206 1.502 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.152 9.961 3.654 1.00 0.00 C ATOM 0 H VAL A 300 -2.171 11.671 5.017 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.726 10.416 2.412 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.033 12.077 3.450 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.243 11.151 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.836 12.125 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.747 10.348 0.967 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.241 9.935 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.750 9.070 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.827 9.989 4.694 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.754 12.466 1.359 1.00 0.00 N ATOM 1174 CA VAL A 301 -0.097 13.628 0.775 1.00 0.00 C ATOM 1175 C VAL A 301 -1.059 14.462 -0.068 1.00 0.00 C ATOM 1176 O VAL A 301 -1.257 15.645 0.196 1.00 0.00 O ATOM 1177 CB VAL A 301 1.110 13.210 -0.092 1.00 0.00 C ATOM 1178 CG1 VAL A 301 1.858 14.434 -0.591 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.039 12.291 0.688 1.00 0.00 C ATOM 0 H VAL A 301 -0.463 11.574 0.958 1.00 0.00 H new ATOM 0 HA VAL A 301 0.252 14.238 1.608 1.00 0.00 H new ATOM 0 HB VAL A 301 0.737 12.661 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 301 2.705 14.119 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.188 15.050 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.218 15.012 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 301 2.883 12.008 0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.405 12.810 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.496 11.396 0.990 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.654 13.844 -1.079 1.00 0.00 N ATOM 1190 CA ASP A 302 -2.536 14.564 -1.997 1.00 0.00 C ATOM 1191 C ASP A 302 -3.913 13.912 -2.062 1.00 0.00 C ATOM 1192 O ASP A 302 -4.858 14.471 -2.615 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.904 14.596 -3.394 1.00 0.00 C ATOM 1194 CG ASP A 302 -2.731 15.366 -4.407 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -2.627 16.614 -4.441 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -3.483 14.728 -5.179 1.00 0.00 O ATOM 0 H ASP A 302 -1.545 12.851 -1.287 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.663 15.582 -1.628 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.913 15.045 -3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.768 13.574 -3.748 1.00 0.00 H new ATOM 1201 N GLY A 303 -4.028 12.745 -1.455 1.00 0.00 N ATOM 1202 CA GLY A 303 -5.234 11.949 -1.591 1.00 0.00 C ATOM 1203 C GLY A 303 -5.205 11.137 -2.868 1.00 0.00 C ATOM 1204 O GLY A 303 -6.214 10.576 -3.300 1.00 0.00 O ATOM 0 H GLY A 303 -3.306 12.329 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.333 11.283 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -6.107 12.602 -1.590 1.00 0.00 H new ATOM 1208 N THR A 304 -4.018 11.071 -3.452 1.00 0.00 N ATOM 1209 CA THR A 304 -3.738 10.221 -4.597 1.00 0.00 C ATOM 1210 C THR A 304 -2.368 9.585 -4.396 1.00 0.00 C ATOM 1211 O THR A 304 -1.788 8.992 -5.304 1.00 0.00 O ATOM 1212 CB THR A 304 -3.745 11.025 -5.914 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.896 12.178 -5.792 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.153 11.464 -6.287 1.00 0.00 C ATOM 0 H THR A 304 -3.213 11.613 -3.139 1.00 0.00 H new ATOM 0 HA THR A 304 -4.514 9.459 -4.670 1.00 0.00 H new ATOM 0 HB THR A 304 -3.369 10.375 -6.704 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.435 12.956 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.123 12.028 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.786 10.586 -6.414 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.560 12.093 -5.495 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.879 9.704 -3.166 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.513 9.336 -2.826 1.00 0.00 C ATOM 1224 C HIS A 305 -0.392 9.273 -1.306 1.00 0.00 C ATOM 1225 O HIS A 305 -0.652 10.268 -0.623 1.00 0.00 O ATOM 1226 CB HIS A 305 0.441 10.395 -3.392 1.00 0.00 C ATOM 1227 CG HIS A 305 1.837 9.923 -3.672 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.914 10.778 -3.733 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.318 8.698 -3.980 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.994 10.101 -4.072 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.661 8.833 -4.229 1.00 0.00 N ATOM 0 H HIS A 305 -2.421 10.059 -2.378 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.257 8.365 -3.249 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.016 10.785 -4.317 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.491 11.226 -2.689 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.750 7.781 -4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.984 10.514 -4.200 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.296 8.079 -4.492 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.024 8.116 -0.775 1.00 0.00 N ATOM 1241 CA VAL A 306 0.041 7.937 0.674 1.00 0.00 C ATOM 1242 C VAL A 306 1.457 7.579 1.098 1.00 0.00 C ATOM 1243 O VAL A 306 2.257 7.142 0.278 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.917 6.812 1.166 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.211 6.808 0.382 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.262 5.447 1.088 1.00 0.00 C ATOM 0 H VAL A 306 0.233 7.291 -1.318 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.266 8.882 1.123 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.143 7.025 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.857 6.011 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.713 7.768 0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.996 6.642 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -0.961 4.688 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 306 0.015 5.235 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.631 5.436 1.713 1.00 0.00 H new ATOM 1256 N GLU A 307 1.770 7.786 2.366 1.00 0.00 N ATOM 1257 CA GLU A 307 2.996 7.254 2.934 1.00 0.00 C ATOM 1258 C GLU A 307 2.667 6.369 4.130 1.00 0.00 C ATOM 1259 O GLU A 307 2.106 6.826 5.131 1.00 0.00 O ATOM 1260 CB GLU A 307 3.984 8.368 3.310 1.00 0.00 C ATOM 1261 CG GLU A 307 3.392 9.496 4.137 1.00 0.00 C ATOM 1262 CD GLU A 307 4.425 10.545 4.494 1.00 0.00 C ATOM 1263 OE1 GLU A 307 5.127 11.028 3.581 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.545 10.895 5.689 1.00 0.00 O ATOM 0 H GLU A 307 1.194 8.317 3.019 1.00 0.00 H new ATOM 0 HA GLU A 307 3.491 6.647 2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.812 7.927 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.401 8.788 2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.579 9.963 3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.961 9.087 5.051 1.00 0.00 H new ATOM 1271 N ILE A 308 2.976 5.091 3.992 1.00 0.00 N ATOM 1272 CA ILE A 308 2.665 4.102 5.013 1.00 0.00 C ATOM 1273 C ILE A 308 3.929 3.575 5.666 1.00 0.00 C ATOM 1274 O ILE A 308 5.034 3.961 5.298 1.00 0.00 O ATOM 1275 CB ILE A 308 1.888 2.908 4.422 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.670 2.291 3.258 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.501 3.340 3.980 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.019 1.067 2.659 1.00 0.00 C ATOM 0 H ILE A 308 3.448 4.709 3.172 1.00 0.00 H new ATOM 0 HA ILE A 308 2.047 4.605 5.757 1.00 0.00 H new ATOM 0 HB ILE A 308 1.771 2.149 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.793 3.042 2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.668 2.025 3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 308 -0.032 2.484 3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.049 3.730 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.587 4.117 3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.634 0.691 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.920 0.296 3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.032 1.329 2.279 1.00 0.00 H new ATOM 1290 N THR A 309 3.755 2.695 6.632 1.00 0.00 N ATOM 1291 CA THR A 309 4.869 2.042 7.287 1.00 0.00 C ATOM 1292 C THR A 309 4.411 0.690 7.836 1.00 0.00 C ATOM 1293 O THR A 309 3.264 0.553 8.277 1.00 0.00 O ATOM 1294 CB THR A 309 5.447 2.928 8.422 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.663 2.367 8.937 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.446 3.101 9.556 1.00 0.00 C ATOM 0 H THR A 309 2.840 2.414 6.984 1.00 0.00 H new ATOM 0 HA THR A 309 5.664 1.884 6.558 1.00 0.00 H new ATOM 0 HB THR A 309 5.658 3.907 7.992 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.012 2.941 9.650 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.883 3.727 10.334 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.542 3.575 9.174 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.196 2.125 9.973 1.00 0.00 H new ATOM 1304 N PRO A 310 5.270 -0.342 7.777 1.00 0.00 N ATOM 1305 CA PRO A 310 6.608 -0.270 7.181 1.00 0.00 C ATOM 1306 C PRO A 310 6.581 -0.427 5.661 1.00 0.00 C ATOM 1307 O PRO A 310 5.517 -0.585 5.060 1.00 0.00 O ATOM 1308 CB PRO A 310 7.351 -1.458 7.819 1.00 0.00 C ATOM 1309 CG PRO A 310 6.379 -2.098 8.761 1.00 0.00 C ATOM 1310 CD PRO A 310 5.016 -1.678 8.309 1.00 0.00 C ATOM 0 HA PRO A 310 7.077 0.697 7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.680 -2.166 7.058 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.243 -1.121 8.348 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.477 -3.183 8.743 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.564 -1.779 9.787 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.613 -2.349 7.551 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.301 -1.660 9.131 1.00 0.00 H new ATOM 1318 N LYS A 311 7.756 -0.376 5.045 1.00 0.00 N ATOM 1319 CA LYS A 311 7.873 -0.514 3.598 1.00 0.00 C ATOM 1320 C LYS A 311 7.738 -1.979 3.188 1.00 0.00 C ATOM 1321 O LYS A 311 8.464 -2.838 3.692 1.00 0.00 O ATOM 1322 CB LYS A 311 9.222 0.036 3.111 1.00 0.00 C ATOM 1323 CG LYS A 311 9.376 0.033 1.596 1.00 0.00 C ATOM 1324 CD LYS A 311 10.788 0.406 1.162 1.00 0.00 C ATOM 1325 CE LYS A 311 11.140 1.846 1.511 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.332 2.829 0.743 1.00 0.00 N ATOM 0 H LYS A 311 8.645 -0.240 5.527 1.00 0.00 H new ATOM 0 HA LYS A 311 7.069 0.060 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.342 1.056 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.025 -0.556 3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.128 -0.955 1.209 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.666 0.735 1.159 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.501 -0.266 1.639 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.885 0.261 0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.985 2.007 2.578 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.198 2.017 1.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.964 3.516 0.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 9.777 2.331 0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.688 3.329 1.389 1.00 0.00 H new ATOM 1340 N PRO A 312 6.792 -2.285 2.287 1.00 0.00 N ATOM 1341 CA PRO A 312 6.619 -3.638 1.763 1.00 0.00 C ATOM 1342 C PRO A 312 7.657 -3.986 0.699 1.00 0.00 C ATOM 1343 O PRO A 312 7.619 -3.473 -0.420 1.00 0.00 O ATOM 1344 CB PRO A 312 5.220 -3.601 1.150 1.00 0.00 C ATOM 1345 CG PRO A 312 5.008 -2.178 0.759 1.00 0.00 C ATOM 1346 CD PRO A 312 5.803 -1.344 1.730 1.00 0.00 C ATOM 0 HA PRO A 312 6.742 -4.395 2.538 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.150 -4.262 0.286 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.467 -3.930 1.866 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.340 -2.003 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.950 -1.918 0.800 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.288 -0.505 1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.167 -0.926 2.510 1.00 0.00 H new ATOM 1354 N VAL A 313 8.583 -4.859 1.055 1.00 0.00 N ATOM 1355 CA VAL A 313 9.590 -5.326 0.125 1.00 0.00 C ATOM 1356 C VAL A 313 9.311 -6.778 -0.224 1.00 0.00 C ATOM 1357 O VAL A 313 8.996 -7.577 0.660 1.00 0.00 O ATOM 1358 CB VAL A 313 11.012 -5.224 0.714 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.993 -4.803 -0.354 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.065 -4.272 1.899 1.00 0.00 C ATOM 0 H VAL A 313 8.656 -5.260 1.990 1.00 0.00 H new ATOM 0 HA VAL A 313 9.542 -4.693 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 313 11.292 -6.212 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.992 -4.735 0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.993 -5.539 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.703 -3.831 -0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.083 -4.228 2.285 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.754 -3.277 1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.395 -4.628 2.682 1.00 0.00 H new ATOM 1370 N ALA A 314 9.415 -7.119 -1.499 1.00 0.00 N ATOM 1371 CA ALA A 314 9.137 -8.475 -1.944 1.00 0.00 C ATOM 1372 C ALA A 314 10.336 -9.385 -1.712 1.00 0.00 C ATOM 1373 O ALA A 314 11.397 -9.198 -2.302 1.00 0.00 O ATOM 1374 CB ALA A 314 8.747 -8.482 -3.411 1.00 0.00 C ATOM 0 H ALA A 314 9.689 -6.477 -2.242 1.00 0.00 H new ATOM 0 HA ALA A 314 8.302 -8.857 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.542 -9.505 -3.728 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.855 -7.872 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.564 -8.074 -4.007 1.00 0.00 H new ATOM 1380 N LEU A 315 10.148 -10.371 -0.848 1.00 0.00 N ATOM 1381 CA LEU A 315 11.195 -11.328 -0.512 1.00 0.00 C ATOM 1382 C LEU A 315 11.531 -12.206 -1.725 1.00 0.00 C ATOM 1383 O LEU A 315 12.654 -12.700 -1.860 1.00 0.00 O ATOM 1384 CB LEU A 315 10.726 -12.171 0.686 1.00 0.00 C ATOM 1385 CG LEU A 315 11.776 -13.053 1.383 1.00 0.00 C ATOM 1386 CD1 LEU A 315 11.923 -14.393 0.684 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.117 -12.344 1.454 1.00 0.00 C ATOM 0 H LEU A 315 9.267 -10.531 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 315 12.109 -10.801 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.306 -11.495 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 315 9.915 -12.816 0.348 1.00 0.00 H new ATOM 0 HG LEU A 315 11.427 -13.238 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.672 -14.993 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 315 10.967 -14.917 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.235 -14.233 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.843 -12.988 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.463 -12.118 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.009 -11.417 2.017 1.00 0.00 H new ATOM 1399 N ASP A 316 10.562 -12.376 -2.616 1.00 0.00 N ATOM 1400 CA ASP A 316 10.763 -13.186 -3.817 1.00 0.00 C ATOM 1401 C ASP A 316 11.234 -12.345 -4.996 1.00 0.00 C ATOM 1402 O ASP A 316 11.235 -12.810 -6.134 1.00 0.00 O ATOM 1403 CB ASP A 316 9.485 -13.938 -4.197 1.00 0.00 C ATOM 1404 CG ASP A 316 9.343 -15.247 -3.452 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.096 -16.195 -3.759 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.484 -15.341 -2.551 1.00 0.00 O ATOM 0 H ASP A 316 9.631 -11.967 -2.533 1.00 0.00 H new ATOM 0 HA ASP A 316 11.543 -13.909 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.620 -13.308 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.486 -14.132 -5.270 1.00 0.00 H new ATOM 1411 N ASP A 317 11.635 -11.111 -4.725 1.00 0.00 N ATOM 1412 CA ASP A 317 12.175 -10.249 -5.767 1.00 0.00 C ATOM 1413 C ASP A 317 13.662 -10.512 -5.929 1.00 0.00 C ATOM 1414 O ASP A 317 14.436 -10.345 -4.988 1.00 0.00 O ATOM 1415 CB ASP A 317 11.940 -8.775 -5.439 1.00 0.00 C ATOM 1416 CG ASP A 317 12.407 -7.857 -6.549 1.00 0.00 C ATOM 1417 OD1 ASP A 317 11.620 -7.606 -7.484 1.00 0.00 O ATOM 1418 OD2 ASP A 317 13.554 -7.377 -6.493 1.00 0.00 O ATOM 0 H ASP A 317 11.597 -10.686 -3.798 1.00 0.00 H new ATOM 0 HA ASP A 317 11.660 -10.475 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.878 -8.610 -5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.464 -8.522 -4.517 1.00 0.00 H new ATOM 1423 N VAL A 318 14.056 -10.951 -7.110 1.00 0.00 N ATOM 1424 CA VAL A 318 15.443 -11.298 -7.368 1.00 0.00 C ATOM 1425 C VAL A 318 16.267 -10.057 -7.734 1.00 0.00 C ATOM 1426 O VAL A 318 17.498 -10.085 -7.716 1.00 0.00 O ATOM 1427 CB VAL A 318 15.544 -12.358 -8.490 1.00 0.00 C ATOM 1428 CG1 VAL A 318 15.157 -11.770 -9.840 1.00 0.00 C ATOM 1429 CG2 VAL A 318 16.937 -12.970 -8.535 1.00 0.00 C ATOM 0 H VAL A 318 13.434 -11.076 -7.908 1.00 0.00 H new ATOM 0 HA VAL A 318 15.854 -11.721 -6.451 1.00 0.00 H new ATOM 0 HB VAL A 318 14.835 -13.154 -8.263 1.00 0.00 H new ATOM 0 HG11 VAL A 318 15.238 -12.539 -10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.130 -11.406 -9.798 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.825 -10.944 -10.082 1.00 0.00 H new ATOM 0 HG21 VAL A 318 16.983 -13.712 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 318 17.672 -12.188 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 318 17.155 -13.449 -7.580 1.00 0.00 H new ATOM 1439 N SER A 319 15.584 -8.963 -8.047 1.00 0.00 N ATOM 1440 CA SER A 319 16.252 -7.758 -8.525 1.00 0.00 C ATOM 1441 C SER A 319 16.900 -6.983 -7.375 1.00 0.00 C ATOM 1442 O SER A 319 17.898 -6.287 -7.574 1.00 0.00 O ATOM 1443 CB SER A 319 15.256 -6.866 -9.274 1.00 0.00 C ATOM 1444 OG SER A 319 15.908 -5.774 -9.905 1.00 0.00 O ATOM 0 H SER A 319 14.569 -8.885 -7.979 1.00 0.00 H new ATOM 0 HA SER A 319 17.045 -8.061 -9.209 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.728 -7.457 -10.022 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.507 -6.490 -8.577 1.00 0.00 H new ATOM 0 HG SER A 319 15.246 -5.225 -10.375 1.00 0.00 H new ATOM 1450 N LEU A 320 16.340 -7.106 -6.176 1.00 0.00 N ATOM 1451 CA LEU A 320 16.862 -6.392 -5.014 1.00 0.00 C ATOM 1452 C LEU A 320 18.203 -6.958 -4.549 1.00 0.00 C ATOM 1453 O LEU A 320 18.675 -7.980 -5.050 1.00 0.00 O ATOM 1454 CB LEU A 320 15.842 -6.395 -3.859 1.00 0.00 C ATOM 1455 CG LEU A 320 15.223 -7.749 -3.475 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.259 -8.699 -2.899 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.096 -7.544 -2.475 1.00 0.00 C ATOM 0 H LEU A 320 15.527 -7.691 -5.983 1.00 0.00 H new ATOM 0 HA LEU A 320 17.032 -5.361 -5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.330 -5.983 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.032 -5.715 -4.121 1.00 0.00 H new ATOM 0 HG LEU A 320 14.826 -8.200 -4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.782 -9.644 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.040 -8.877 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.699 -8.258 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.665 -8.509 -2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.488 -7.063 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.326 -6.912 -2.919 1.00 0.00 H new ATOM 1469 N SER A 321 18.807 -6.270 -3.593 1.00 0.00 N ATOM 1470 CA SER A 321 20.078 -6.674 -3.023 1.00 0.00 C ATOM 1471 C SER A 321 19.867 -7.330 -1.648 1.00 0.00 C ATOM 1472 O SER A 321 18.802 -7.169 -1.046 1.00 0.00 O ATOM 1473 CB SER A 321 20.981 -5.444 -2.922 1.00 0.00 C ATOM 1474 OG SER A 321 21.107 -4.815 -4.188 1.00 0.00 O ATOM 0 H SER A 321 18.427 -5.413 -3.191 1.00 0.00 H new ATOM 0 HA SER A 321 20.556 -7.415 -3.663 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.568 -4.740 -2.199 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.965 -5.737 -2.555 1.00 0.00 H new ATOM 0 HG SER A 321 21.686 -4.029 -4.106 1.00 0.00 H new ATOM 1480 N PRO A 322 20.880 -8.070 -1.141 1.00 0.00 N ATOM 1481 CA PRO A 322 20.772 -8.890 0.084 1.00 0.00 C ATOM 1482 C PRO A 322 20.074 -8.214 1.267 1.00 0.00 C ATOM 1483 O PRO A 322 19.139 -8.768 1.839 1.00 0.00 O ATOM 1484 CB PRO A 322 22.231 -9.173 0.432 1.00 0.00 C ATOM 1485 CG PRO A 322 22.919 -9.211 -0.883 1.00 0.00 C ATOM 1486 CD PRO A 322 22.233 -8.180 -1.736 1.00 0.00 C ATOM 0 HA PRO A 322 20.152 -9.767 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.645 -8.396 1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.337 -10.118 0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.980 -8.986 -0.775 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.847 -10.201 -1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.759 -7.226 -1.711 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.187 -8.491 -2.780 1.00 0.00 H new ATOM 1494 N GLU A 323 20.510 -7.023 1.639 1.00 0.00 N ATOM 1495 CA GLU A 323 19.999 -6.388 2.849 1.00 0.00 C ATOM 1496 C GLU A 323 18.574 -5.873 2.659 1.00 0.00 C ATOM 1497 O GLU A 323 17.849 -5.650 3.629 1.00 0.00 O ATOM 1498 CB GLU A 323 20.933 -5.267 3.298 1.00 0.00 C ATOM 1499 CG GLU A 323 22.336 -5.763 3.600 1.00 0.00 C ATOM 1500 CD GLU A 323 23.233 -4.694 4.178 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.869 -3.962 3.396 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.329 -4.598 5.419 1.00 0.00 O ATOM 0 H GLU A 323 21.207 -6.479 1.131 1.00 0.00 H new ATOM 0 HA GLU A 323 19.965 -7.144 3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 323 20.980 -4.505 2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.521 -4.790 4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.277 -6.596 4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 323 22.784 -6.148 2.684 1.00 0.00 H new ATOM 1509 N GLN A 324 18.157 -5.724 1.410 1.00 0.00 N ATOM 1510 CA GLN A 324 16.807 -5.265 1.123 1.00 0.00 C ATOM 1511 C GLN A 324 15.800 -6.380 1.400 1.00 0.00 C ATOM 1512 O GLN A 324 14.726 -6.135 1.951 1.00 0.00 O ATOM 1513 CB GLN A 324 16.688 -4.791 -0.326 1.00 0.00 C ATOM 1514 CG GLN A 324 17.727 -3.750 -0.717 1.00 0.00 C ATOM 1515 CD GLN A 324 17.490 -3.189 -2.103 1.00 0.00 C ATOM 1516 OE1 GLN A 324 17.942 -3.754 -3.094 1.00 0.00 O ATOM 1517 NE2 GLN A 324 16.812 -2.058 -2.184 1.00 0.00 N ATOM 0 H GLN A 324 18.728 -5.912 0.586 1.00 0.00 H new ATOM 0 HA GLN A 324 16.587 -4.421 1.776 1.00 0.00 H new ATOM 0 HB2 GLN A 324 16.781 -5.651 -0.989 1.00 0.00 H new ATOM 0 HB3 GLN A 324 15.693 -4.375 -0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.713 -2.937 0.008 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.720 -4.198 -0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.452 -1.618 -1.337 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.649 -1.625 -3.093 1.00 0.00 H new ATOM 1526 N ARG A 325 16.159 -7.613 1.045 1.00 0.00 N ATOM 1527 CA ARG A 325 15.280 -8.754 1.287 1.00 0.00 C ATOM 1528 C ARG A 325 15.287 -9.139 2.762 1.00 0.00 C ATOM 1529 O ARG A 325 14.410 -9.861 3.235 1.00 0.00 O ATOM 1530 CB ARG A 325 15.645 -9.954 0.394 1.00 0.00 C ATOM 1531 CG ARG A 325 17.107 -10.390 0.434 1.00 0.00 C ATOM 1532 CD ARG A 325 17.433 -11.217 1.671 1.00 0.00 C ATOM 1533 NE ARG A 325 16.686 -12.471 1.715 1.00 0.00 N ATOM 1534 CZ ARG A 325 16.438 -13.146 2.837 1.00 0.00 C ATOM 1535 NH1 ARG A 325 16.899 -12.701 3.997 1.00 0.00 N ATOM 1536 NH2 ARG A 325 15.740 -14.274 2.797 1.00 0.00 N ATOM 0 H ARG A 325 17.044 -7.845 0.593 1.00 0.00 H new ATOM 0 HA ARG A 325 14.267 -8.453 1.020 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.024 -10.802 0.685 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.387 -9.708 -0.636 1.00 0.00 H new ATOM 0 HG2 ARG A 325 17.334 -10.972 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.747 -9.508 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.501 -11.433 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.210 -10.633 2.564 1.00 0.00 H new ATOM 0 HE ARG A 325 16.334 -12.852 0.837 1.00 0.00 H new ATOM 0 HH11 ARG A 325 17.445 -11.840 4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 325 16.708 -13.219 4.854 1.00 0.00 H new ATOM 0 HH21 ARG A 325 15.392 -14.627 1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 325 15.552 -14.788 3.658 1.00 0.00 H new ATOM 1550 N ALA A 326 16.283 -8.647 3.481 1.00 0.00 N ATOM 1551 CA ALA A 326 16.362 -8.847 4.920 1.00 0.00 C ATOM 1552 C ALA A 326 15.225 -8.111 5.627 1.00 0.00 C ATOM 1553 O ALA A 326 14.686 -8.589 6.623 1.00 0.00 O ATOM 1554 CB ALA A 326 17.710 -8.384 5.453 1.00 0.00 C ATOM 0 H ALA A 326 17.052 -8.103 3.089 1.00 0.00 H new ATOM 0 HA ALA A 326 16.261 -9.913 5.123 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.749 -8.542 6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.506 -8.954 4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 326 17.842 -7.324 5.237 1.00 0.00 H new ATOM 1560 N TYR A 327 14.860 -6.949 5.099 1.00 0.00 N ATOM 1561 CA TYR A 327 13.766 -6.167 5.667 1.00 0.00 C ATOM 1562 C TYR A 327 12.454 -6.450 4.943 1.00 0.00 C ATOM 1563 O TYR A 327 11.411 -5.896 5.290 1.00 0.00 O ATOM 1564 CB TYR A 327 14.084 -4.671 5.605 1.00 0.00 C ATOM 1565 CG TYR A 327 15.239 -4.267 6.488 1.00 0.00 C ATOM 1566 CD1 TYR A 327 15.063 -4.098 7.855 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.507 -4.063 5.959 1.00 0.00 C ATOM 1568 CE1 TYR A 327 16.117 -3.737 8.669 1.00 0.00 C ATOM 1569 CE2 TYR A 327 17.566 -3.704 6.768 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.364 -3.541 8.121 1.00 0.00 C ATOM 1571 OH TYR A 327 18.418 -3.186 8.932 1.00 0.00 O ATOM 0 H TYR A 327 15.302 -6.528 4.282 1.00 0.00 H new ATOM 0 HA TYR A 327 13.654 -6.462 6.710 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.311 -4.398 4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.198 -4.106 5.897 1.00 0.00 H new ATOM 0 HD1 TYR A 327 14.086 -4.252 8.288 1.00 0.00 H new ATOM 0 HD2 TYR A 327 16.667 -4.187 4.898 1.00 0.00 H new ATOM 0 HE1 TYR A 327 15.964 -3.609 9.730 1.00 0.00 H new ATOM 0 HE2 TYR A 327 18.547 -3.552 6.343 1.00 0.00 H new ATOM 0 HH TYR A 327 19.229 -3.087 8.390 1.00 0.00 H new ATOM 1581 N ALA A 328 12.513 -7.317 3.943 1.00 0.00 N ATOM 1582 CA ALA A 328 11.336 -7.666 3.162 1.00 0.00 C ATOM 1583 C ALA A 328 10.313 -8.411 4.008 1.00 0.00 C ATOM 1584 O ALA A 328 10.633 -9.397 4.673 1.00 0.00 O ATOM 1585 CB ALA A 328 11.731 -8.486 1.949 1.00 0.00 C ATOM 0 H ALA A 328 13.367 -7.793 3.653 1.00 0.00 H new ATOM 0 HA ALA A 328 10.871 -6.741 2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.840 -8.739 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.412 -7.908 1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.225 -9.401 2.274 1.00 0.00 H new ATOM 1591 N ASN A 329 9.081 -7.926 3.972 1.00 0.00 N ATOM 1592 CA ASN A 329 8.006 -8.483 4.781 1.00 0.00 C ATOM 1593 C ASN A 329 6.966 -9.200 3.922 1.00 0.00 C ATOM 1594 O ASN A 329 6.300 -10.124 4.389 1.00 0.00 O ATOM 1595 CB ASN A 329 7.337 -7.380 5.616 1.00 0.00 C ATOM 1596 CG ASN A 329 7.044 -6.113 4.824 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.853 -6.146 3.610 1.00 0.00 O ATOM 1598 ND2 ASN A 329 7.006 -4.983 5.511 1.00 0.00 N ATOM 0 H ASN A 329 8.799 -7.141 3.386 1.00 0.00 H new ATOM 0 HA ASN A 329 8.447 -9.220 5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.405 -7.764 6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.982 -7.131 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 329 6.813 -4.102 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 329 7.169 -4.993 6.518 1.00 0.00 H new ATOM 1605 N VAL A 330 6.838 -8.787 2.669 1.00 0.00 N ATOM 1606 CA VAL A 330 5.852 -9.372 1.772 1.00 0.00 C ATOM 1607 C VAL A 330 6.527 -10.232 0.712 1.00 0.00 C ATOM 1608 O VAL A 330 7.739 -10.154 0.509 1.00 0.00 O ATOM 1609 CB VAL A 330 4.985 -8.289 1.089 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.146 -7.549 2.120 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.845 -7.315 0.300 1.00 0.00 C ATOM 0 H VAL A 330 7.405 -8.049 2.251 1.00 0.00 H new ATOM 0 HA VAL A 330 5.199 -9.999 2.380 1.00 0.00 H new ATOM 0 HB VAL A 330 4.314 -8.787 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.542 -6.791 1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.492 -8.255 2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.802 -7.070 2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.208 -6.565 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.549 -6.824 0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.395 -7.856 -0.470 1.00 0.00 H new ATOM 1621 N ASN A 331 5.744 -11.068 0.049 1.00 0.00 N ATOM 1622 CA ASN A 331 6.288 -12.005 -0.929 1.00 0.00 C ATOM 1623 C ASN A 331 6.136 -11.497 -2.356 1.00 0.00 C ATOM 1624 O ASN A 331 6.649 -12.107 -3.292 1.00 0.00 O ATOM 1625 CB ASN A 331 5.629 -13.386 -0.788 1.00 0.00 C ATOM 1626 CG ASN A 331 4.108 -13.344 -0.802 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.493 -12.475 -1.423 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.492 -14.290 -0.110 1.00 0.00 N ATOM 0 H ASN A 331 4.732 -11.119 0.168 1.00 0.00 H new ATOM 0 HA ASN A 331 7.354 -12.096 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.973 -14.027 -1.600 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.962 -13.844 0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.473 -14.317 -0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.037 -14.992 0.391 1.00 0.00 H new ATOM 1635 N THR A 332 5.453 -10.377 -2.525 1.00 0.00 N ATOM 1636 CA THR A 332 5.218 -9.834 -3.851 1.00 0.00 C ATOM 1637 C THR A 332 5.207 -8.312 -3.820 1.00 0.00 C ATOM 1638 O THR A 332 4.825 -7.700 -2.823 1.00 0.00 O ATOM 1639 CB THR A 332 3.885 -10.357 -4.439 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.662 -9.815 -5.749 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.711 -10.005 -3.539 1.00 0.00 C ATOM 0 H THR A 332 5.053 -9.829 -1.764 1.00 0.00 H new ATOM 0 HA THR A 332 6.035 -10.167 -4.491 1.00 0.00 H new ATOM 0 HB THR A 332 3.961 -11.442 -4.507 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.816 -10.158 -6.105 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.789 -10.385 -3.978 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.858 -10.455 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.644 -8.922 -3.436 1.00 0.00 H new ATOM 1649 N SER A 333 5.651 -7.712 -4.913 1.00 0.00 N ATOM 1650 CA SER A 333 5.631 -6.269 -5.061 1.00 0.00 C ATOM 1651 C SER A 333 4.239 -5.821 -5.483 1.00 0.00 C ATOM 1652 O SER A 333 3.405 -6.646 -5.869 1.00 0.00 O ATOM 1653 CB SER A 333 6.665 -5.835 -6.100 1.00 0.00 C ATOM 1654 OG SER A 333 7.976 -6.211 -5.705 1.00 0.00 O ATOM 0 H SER A 333 6.033 -8.210 -5.717 1.00 0.00 H new ATOM 0 HA SER A 333 5.881 -5.804 -4.107 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.429 -6.287 -7.063 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.618 -4.754 -6.235 1.00 0.00 H new ATOM 0 HG SER A 333 8.600 -5.483 -5.907 1.00 0.00 H new ATOM 1660 N LEU A 334 3.987 -4.522 -5.409 1.00 0.00 N ATOM 1661 CA LEU A 334 2.685 -3.989 -5.756 1.00 0.00 C ATOM 1662 C LEU A 334 2.529 -3.965 -7.273 1.00 0.00 C ATOM 1663 O LEU A 334 3.078 -3.096 -7.950 1.00 0.00 O ATOM 1664 CB LEU A 334 2.530 -2.578 -5.174 1.00 0.00 C ATOM 1665 CG LEU A 334 1.101 -2.029 -5.128 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.236 -2.867 -4.209 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.100 -0.574 -4.675 1.00 0.00 C ATOM 0 H LEU A 334 4.667 -3.822 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 334 1.906 -4.625 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.932 -2.577 -4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.143 -1.894 -5.761 1.00 0.00 H new ATOM 0 HG LEU A 334 0.685 -2.079 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.775 -2.460 -4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.207 -3.894 -4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.653 -2.850 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.076 -0.202 -4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.538 -0.503 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.686 0.025 -5.373 1.00 0.00 H new ATOM 1679 N ALA A 335 1.778 -4.926 -7.795 1.00 0.00 N ATOM 1680 CA ALA A 335 1.547 -5.031 -9.230 1.00 0.00 C ATOM 1681 C ALA A 335 0.462 -4.061 -9.661 1.00 0.00 C ATOM 1682 O ALA A 335 -0.262 -3.527 -8.823 1.00 0.00 O ATOM 1683 CB ALA A 335 1.163 -6.454 -9.600 1.00 0.00 C ATOM 0 H ALA A 335 1.316 -5.648 -7.242 1.00 0.00 H new ATOM 0 HA ALA A 335 2.469 -4.774 -9.751 1.00 0.00 H new ATOM 0 HB1 ALA A 335 0.994 -6.517 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.968 -7.133 -9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.251 -6.734 -9.072 1.00 0.00 H new ATOM 1689 N ASP A 336 0.329 -3.870 -10.967 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.548 -2.838 -11.521 1.00 0.00 C ATOM 1691 C ASP A 336 -2.014 -3.274 -11.556 1.00 0.00 C ATOM 1692 O ASP A 336 -2.786 -2.812 -12.396 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.091 -2.457 -12.932 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.225 -3.594 -13.923 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.572 -4.554 -13.844 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.112 -3.525 -14.800 1.00 0.00 O ATOM 0 H ASP A 336 0.821 -4.420 -11.671 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.477 -1.973 -10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.677 -1.607 -13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 336 0.949 -2.134 -12.896 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.399 -4.144 -10.633 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.789 -4.567 -10.519 1.00 0.00 C ATOM 1703 C ALA A 337 -4.111 -4.991 -9.092 1.00 0.00 C ATOM 1704 O ALA A 337 -4.936 -5.877 -8.867 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.088 -5.695 -11.491 1.00 0.00 C ATOM 0 H ALA A 337 -1.770 -4.571 -9.953 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.423 -3.718 -10.773 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.131 -5.996 -11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -3.906 -5.355 -12.510 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.442 -6.545 -11.272 1.00 0.00 H new ATOM 1711 N MET A 338 -3.460 -4.354 -8.131 1.00 0.00 N ATOM 1712 CA MET A 338 -3.690 -4.662 -6.730 1.00 0.00 C ATOM 1713 C MET A 338 -4.733 -3.715 -6.157 1.00 0.00 C ATOM 1714 O MET A 338 -4.640 -2.499 -6.338 1.00 0.00 O ATOM 1715 CB MET A 338 -2.388 -4.553 -5.933 1.00 0.00 C ATOM 1716 CG MET A 338 -1.296 -5.516 -6.386 1.00 0.00 C ATOM 1717 SD MET A 338 -1.755 -7.248 -6.185 1.00 0.00 S ATOM 1718 CE MET A 338 -0.221 -8.073 -6.602 1.00 0.00 C ATOM 0 H MET A 338 -2.769 -3.622 -8.296 1.00 0.00 H new ATOM 0 HA MET A 338 -4.055 -5.686 -6.654 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.012 -3.533 -6.010 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.603 -4.735 -4.880 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.064 -5.327 -7.434 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.387 -5.319 -5.818 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.091 -8.945 -5.962 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.250 -8.389 -7.645 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.613 -7.387 -6.454 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.734 -4.270 -5.493 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.787 -3.470 -4.894 1.00 0.00 C ATOM 1730 C ALA A 339 -6.373 -2.988 -3.511 1.00 0.00 C ATOM 1731 O ALA A 339 -5.740 -3.723 -2.753 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.072 -4.275 -4.818 1.00 0.00 C ATOM 0 H ALA A 339 -5.838 -5.275 -5.356 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.960 -2.594 -5.520 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.856 -3.667 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.375 -4.572 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.908 -5.165 -4.210 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.722 -1.754 -3.195 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.376 -1.156 -1.918 1.00 0.00 C ATOM 1740 C VAL A 340 -7.626 -1.001 -1.062 1.00 0.00 C ATOM 1741 O VAL A 340 -8.480 -0.157 -1.339 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.713 0.224 -2.109 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.090 0.710 -0.811 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.674 0.170 -3.218 1.00 0.00 C ATOM 0 H VAL A 340 -7.251 -1.140 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.665 -1.816 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.486 0.935 -2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.629 1.685 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.862 0.795 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.331 -0.001 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.218 1.153 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.905 -0.558 -2.961 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.154 -0.123 -4.152 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.726 -1.823 -0.031 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.908 -1.858 0.822 1.00 0.00 C ATOM 1756 C ASN A 341 -8.555 -1.518 2.265 1.00 0.00 C ATOM 1757 O ASN A 341 -7.595 -2.052 2.818 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.551 -3.249 0.751 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.657 -3.450 1.773 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.812 -3.101 1.534 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -10.314 -4.038 2.912 1.00 0.00 N ATOM 0 H ASN A 341 -6.996 -2.482 0.240 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.615 -1.110 0.464 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.956 -3.404 -0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.782 -4.006 0.904 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -11.019 -4.215 3.627 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -9.345 -4.313 3.072 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.326 -0.623 2.866 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.149 -0.289 4.272 1.00 0.00 C ATOM 1770 C ILE A 342 -10.049 -1.151 5.144 1.00 0.00 C ATOM 1771 O ILE A 342 -11.252 -1.277 4.889 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.418 1.213 4.551 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.135 2.014 4.355 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.972 1.435 5.956 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.305 3.497 4.571 1.00 0.00 C ATOM 0 H ILE A 342 -10.080 -0.115 2.402 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.107 -0.491 4.522 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.172 1.557 3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.376 1.641 5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -7.762 1.844 3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.148 2.499 6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.911 0.892 6.067 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.254 1.073 6.692 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.350 3.999 4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.040 3.886 3.866 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.648 3.679 5.589 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.454 -1.758 6.159 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.207 -2.538 7.123 1.00 0.00 C ATOM 1789 C LEU A 343 -10.932 -1.595 8.070 1.00 0.00 C ATOM 1790 O LEU A 343 -10.301 -0.909 8.876 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.274 -3.458 7.914 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.351 -4.335 7.068 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.493 -5.213 7.961 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.153 -5.185 6.096 1.00 0.00 C ATOM 0 H LEU A 343 -8.450 -1.724 6.335 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.932 -3.157 6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.661 -2.845 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.880 -4.104 8.549 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.697 -3.684 6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.841 -5.832 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.887 -4.585 8.614 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.135 -5.853 8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.474 -5.800 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.835 -5.828 6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.726 -4.537 5.433 1.00 0.00 H new