USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 364 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 262 THR OG1 : rot 37:sc= 0.167 USER MOD Set 1.2: A 264 TYR OH : rot -98:sc= 0.316 USER MOD Set 2.1: A 238 CYS SG : rot -52:sc= 0.596 USER MOD Set 2.2: A 243 CYS SG : rot 166:sc= -0.559 USER MOD Set 2.3: A 265 CYS SG : rot 164:sc= -1.25! USER MOD Set 2.4: A 268 CYS SG : rot 141:sc= 0.141 USER MOD Set 3.1: A 225 CYS SG : rot 150:sc=-0.00794 USER MOD Set 3.2: A 227 CYS SG : rot -64:sc= -0.427 USER MOD Set 3.3: A 231 SER OG : rot -41:sc= 0.706 USER MOD Set 3.4: A 249 HIS : no HD1:sc= -1.46! K(o=-0.96!,f=-5.2) USER MOD Set 3.5: A 252 CYS SG : rot -148:sc= 0.222 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.47) USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 244 LYS NZ :NH3+ -153:sc= -0.553 (180deg=-1.62!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00249) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0444) USER MOD ----------------------------------------------------------------- ATOM 17 N LEU A 223 1.226 -0.730 -3.162 1.00 0.00 N ATOM 18 CA LEU A 223 1.298 -1.931 -4.016 1.00 0.00 C ATOM 19 C LEU A 223 1.354 -1.440 -5.465 1.00 0.00 C ATOM 20 O LEU A 223 0.381 -0.861 -5.965 1.00 0.00 O ATOM 21 CB LEU A 223 0.061 -2.873 -3.783 1.00 0.00 C ATOM 22 CG LEU A 223 0.115 -4.342 -4.377 1.00 0.00 C ATOM 23 CD1 LEU A 223 -1.050 -5.204 -3.830 1.00 0.00 C ATOM 24 CD2 LEU A 223 0.108 -4.384 -5.933 1.00 0.00 C ATOM 0 HA LEU A 223 2.181 -2.523 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.097 -2.954 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.817 -2.378 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 223 1.069 -4.756 -4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -0.990 -6.207 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -0.980 -5.263 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -2.001 -4.749 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 223 0.147 -5.420 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -0.803 -3.915 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 223 0.975 -3.846 -6.315 1.00 0.00 H new ATOM 36 N TYR A 224 2.496 -1.664 -6.123 1.00 0.00 N ATOM 37 CA TYR A 224 2.703 -1.358 -7.554 1.00 0.00 C ATOM 38 C TYR A 224 3.542 -2.491 -8.162 1.00 0.00 C ATOM 39 O TYR A 224 4.496 -2.930 -7.526 1.00 0.00 O ATOM 40 CB TYR A 224 3.447 -0.004 -7.752 1.00 0.00 C ATOM 41 CG TYR A 224 2.775 1.194 -7.069 1.00 0.00 C ATOM 42 CD1 TYR A 224 1.602 1.765 -7.579 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.315 1.751 -5.914 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.008 2.845 -6.957 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.725 2.830 -5.295 1.00 0.00 C ATOM 46 CZ TYR A 224 1.577 3.373 -5.817 1.00 0.00 C ATOM 47 OH TYR A 224 0.990 4.458 -5.205 1.00 0.00 O ATOM 0 H TYR A 224 3.318 -2.069 -5.676 1.00 0.00 H new ATOM 0 HA TYR A 224 1.732 -1.275 -8.043 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.463 -0.102 -7.369 1.00 0.00 H new ATOM 0 HB3 TYR A 224 3.527 0.200 -8.820 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.155 1.354 -8.472 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.216 1.328 -5.494 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.103 3.274 -7.361 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.164 3.248 -4.401 1.00 0.00 H new ATOM 0 HH TYR A 224 1.511 4.709 -4.414 1.00 0.00 H new ATOM 57 N CYS A 225 3.117 -2.994 -9.341 1.00 0.00 N ATOM 58 CA CYS A 225 3.892 -3.945 -10.188 1.00 0.00 C ATOM 59 C CYS A 225 2.998 -4.454 -11.337 1.00 0.00 C ATOM 60 O CYS A 225 1.764 -4.414 -11.232 1.00 0.00 O ATOM 61 CB CYS A 225 4.455 -5.152 -9.388 1.00 0.00 C ATOM 62 SG CYS A 225 5.516 -6.263 -10.342 1.00 0.00 S ATOM 0 H CYS A 225 2.212 -2.751 -9.743 1.00 0.00 H new ATOM 0 HA CYS A 225 4.750 -3.399 -10.581 1.00 0.00 H new ATOM 0 HB2 CYS A 225 5.021 -4.774 -8.536 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.620 -5.726 -8.986 1.00 0.00 H new ATOM 0 HG CYS A 225 6.398 -6.803 -9.555 1.00 0.00 H new ATOM 67 N PHE A 226 3.635 -4.926 -12.431 1.00 0.00 N ATOM 68 CA PHE A 226 2.939 -5.450 -13.630 1.00 0.00 C ATOM 69 C PHE A 226 2.009 -6.635 -13.276 1.00 0.00 C ATOM 70 O PHE A 226 0.867 -6.694 -13.733 1.00 0.00 O ATOM 71 CB PHE A 226 3.988 -5.875 -14.688 1.00 0.00 C ATOM 72 CG PHE A 226 3.411 -6.345 -16.027 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.094 -5.429 -17.031 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.198 -7.704 -16.288 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.571 -5.856 -18.239 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.672 -8.124 -17.495 1.00 0.00 C ATOM 77 CZ PHE A 226 2.367 -7.201 -18.470 1.00 0.00 C ATOM 0 H PHE A 226 4.652 -4.955 -12.509 1.00 0.00 H new ATOM 0 HA PHE A 226 2.310 -4.659 -14.039 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.655 -5.033 -14.874 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.596 -6.678 -14.271 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.259 -4.375 -16.863 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.449 -8.436 -15.534 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.322 -5.135 -19.003 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.500 -9.175 -17.673 1.00 0.00 H new ATOM 0 HZ PHE A 226 1.967 -7.530 -19.418 1.00 0.00 H new ATOM 87 N CYS A 227 2.524 -7.563 -12.443 1.00 0.00 N ATOM 88 CA CYS A 227 1.774 -8.768 -12.008 1.00 0.00 C ATOM 89 C CYS A 227 0.666 -8.406 -10.981 1.00 0.00 C ATOM 90 O CYS A 227 -0.223 -9.225 -10.714 1.00 0.00 O ATOM 91 CB CYS A 227 2.726 -9.823 -11.385 1.00 0.00 C ATOM 92 SG CYS A 227 3.348 -9.384 -9.722 1.00 0.00 S ATOM 0 H CYS A 227 3.465 -7.503 -12.053 1.00 0.00 H new ATOM 0 HA CYS A 227 1.305 -9.190 -12.897 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.203 -10.777 -11.324 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.576 -9.967 -12.052 1.00 0.00 H new ATOM 0 HG CYS A 227 4.088 -8.318 -9.803 1.00 0.00 H new ATOM 97 N GLN A 228 0.740 -7.158 -10.431 1.00 0.00 N ATOM 98 CA GLN A 228 -0.122 -6.670 -9.334 1.00 0.00 C ATOM 99 C GLN A 228 -0.040 -7.591 -8.107 1.00 0.00 C ATOM 100 O GLN A 228 -0.947 -8.385 -7.830 1.00 0.00 O ATOM 101 CB GLN A 228 -1.586 -6.431 -9.811 1.00 0.00 C ATOM 102 CG GLN A 228 -1.744 -5.245 -10.782 1.00 0.00 C ATOM 103 CD GLN A 228 -1.383 -3.884 -10.160 1.00 0.00 C ATOM 104 OE1 GLN A 228 -1.548 -3.668 -8.956 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.873 -2.966 -10.967 1.00 0.00 N ATOM 0 H GLN A 228 1.413 -6.460 -10.749 1.00 0.00 H new ATOM 0 HA GLN A 228 0.258 -5.697 -9.021 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.951 -7.336 -10.297 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -2.218 -6.260 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -1.113 -5.415 -11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.774 -5.211 -11.136 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.747 -3.171 -11.958 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.606 -2.054 -10.597 1.00 0.00 H new ATOM 114 N ARG A 229 1.095 -7.496 -7.410 1.00 0.00 N ATOM 115 CA ARG A 229 1.387 -8.304 -6.219 1.00 0.00 C ATOM 116 C ARG A 229 2.323 -7.515 -5.293 1.00 0.00 C ATOM 117 O ARG A 229 3.109 -6.673 -5.762 1.00 0.00 O ATOM 118 CB ARG A 229 2.029 -9.672 -6.620 1.00 0.00 C ATOM 119 CG ARG A 229 2.143 -10.705 -5.470 1.00 0.00 C ATOM 120 CD ARG A 229 0.765 -11.173 -4.964 1.00 0.00 C ATOM 121 NE ARG A 229 0.855 -12.023 -3.757 1.00 0.00 N ATOM 122 CZ ARG A 229 -0.181 -12.323 -2.950 1.00 0.00 C ATOM 123 NH1 ARG A 229 -1.397 -11.836 -3.192 1.00 0.00 N ATOM 124 NH2 ARG A 229 0.005 -13.099 -1.897 1.00 0.00 N ATOM 0 H ARG A 229 1.845 -6.851 -7.657 1.00 0.00 H new ATOM 0 HA ARG A 229 0.457 -8.518 -5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.439 -10.111 -7.425 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.025 -9.485 -7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.713 -11.568 -5.815 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.701 -10.265 -4.643 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.149 -10.301 -4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.261 -11.727 -5.756 1.00 0.00 H new ATOM 0 HE ARG A 229 1.768 -12.410 -3.518 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -1.552 -11.228 -3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -2.173 -12.071 -2.573 1.00 0.00 H new ATOM 0 HH21 ARG A 229 0.933 -13.471 -1.695 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -0.779 -13.326 -1.286 1.00 0.00 H new ATOM 138 N VAL A 230 2.217 -7.786 -3.985 1.00 0.00 N ATOM 139 CA VAL A 230 3.124 -7.228 -2.968 1.00 0.00 C ATOM 140 C VAL A 230 4.557 -7.777 -3.133 1.00 0.00 C ATOM 141 O VAL A 230 4.780 -8.820 -3.772 1.00 0.00 O ATOM 142 CB VAL A 230 2.606 -7.519 -1.507 1.00 0.00 C ATOM 143 CG1 VAL A 230 1.290 -6.745 -1.216 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.442 -9.048 -1.267 1.00 0.00 C ATOM 0 H VAL A 230 1.499 -8.399 -3.600 1.00 0.00 H new ATOM 0 HA VAL A 230 3.143 -6.149 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 230 3.356 -7.158 -0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.956 -6.964 -0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 230 1.468 -5.674 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.522 -7.053 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.084 -9.221 -0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.723 -9.453 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.404 -9.543 -1.401 1.00 0.00 H new ATOM 154 N SER A 231 5.516 -7.058 -2.546 1.00 0.00 N ATOM 155 CA SER A 231 6.931 -7.418 -2.581 1.00 0.00 C ATOM 156 C SER A 231 7.263 -8.373 -1.407 1.00 0.00 C ATOM 157 O SER A 231 7.938 -7.994 -0.445 1.00 0.00 O ATOM 158 CB SER A 231 7.773 -6.114 -2.551 1.00 0.00 C ATOM 159 OG SER A 231 7.438 -5.258 -3.639 1.00 0.00 O ATOM 0 H SER A 231 5.328 -6.200 -2.028 1.00 0.00 H new ATOM 0 HA SER A 231 7.174 -7.956 -3.497 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.605 -5.592 -1.609 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.834 -6.362 -2.593 1.00 0.00 H new ATOM 0 HG SER A 231 7.311 -5.794 -4.450 1.00 0.00 H new ATOM 165 N PHE A 232 6.736 -9.619 -1.488 1.00 0.00 N ATOM 166 CA PHE A 232 6.906 -10.643 -0.430 1.00 0.00 C ATOM 167 C PHE A 232 8.369 -11.134 -0.349 1.00 0.00 C ATOM 168 O PHE A 232 8.877 -11.771 -1.281 1.00 0.00 O ATOM 169 CB PHE A 232 5.943 -11.851 -0.664 1.00 0.00 C ATOM 170 CG PHE A 232 6.154 -13.008 0.324 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.789 -12.880 1.665 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.750 -14.212 -0.079 1.00 0.00 C ATOM 173 CE1 PHE A 232 6.006 -13.910 2.565 1.00 0.00 C ATOM 174 CE2 PHE A 232 6.970 -15.236 0.825 1.00 0.00 C ATOM 175 CZ PHE A 232 6.597 -15.085 2.145 1.00 0.00 C ATOM 0 H PHE A 232 6.185 -9.940 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 232 6.653 -10.174 0.521 1.00 0.00 H new ATOM 0 HB2 PHE A 232 4.913 -11.503 -0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 232 6.080 -12.222 -1.680 1.00 0.00 H new ATOM 0 HD1 PHE A 232 5.330 -11.964 2.006 1.00 0.00 H new ATOM 0 HD2 PHE A 232 7.042 -14.342 -1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 232 5.712 -13.794 3.598 1.00 0.00 H new ATOM 0 HE2 PHE A 232 7.434 -16.154 0.497 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.767 -15.886 2.849 1.00 0.00 H new ATOM 185 N GLY A 233 9.042 -10.790 0.766 1.00 0.00 N ATOM 186 CA GLY A 233 10.384 -11.301 1.098 1.00 0.00 C ATOM 187 C GLY A 233 11.532 -10.591 0.361 1.00 0.00 C ATOM 188 O GLY A 233 12.682 -10.633 0.810 1.00 0.00 O ATOM 0 H GLY A 233 8.668 -10.147 1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.542 -11.203 2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.422 -12.365 0.866 1.00 0.00 H new ATOM 192 N GLU A 234 11.194 -9.914 -0.742 1.00 0.00 N ATOM 193 CA GLU A 234 12.144 -9.248 -1.659 1.00 0.00 C ATOM 194 C GLU A 234 11.620 -7.840 -1.919 1.00 0.00 C ATOM 195 O GLU A 234 10.406 -7.650 -1.930 1.00 0.00 O ATOM 196 CB GLU A 234 12.210 -10.002 -3.016 1.00 0.00 C ATOM 197 CG GLU A 234 12.422 -11.516 -2.905 1.00 0.00 C ATOM 198 CD GLU A 234 12.256 -12.217 -4.256 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.150 -12.133 -4.834 1.00 0.00 O ATOM 200 OE2 GLU A 234 13.223 -12.822 -4.757 1.00 0.00 O ATOM 0 H GLU A 234 10.223 -9.807 -1.036 1.00 0.00 H new ATOM 0 HA GLU A 234 13.138 -9.235 -1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.285 -9.819 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 234 13.020 -9.579 -3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 234 13.419 -11.715 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 234 11.710 -11.931 -2.191 1.00 0.00 H new ATOM 207 N MET A 235 12.510 -6.864 -2.148 1.00 0.00 N ATOM 208 CA MET A 235 12.081 -5.499 -2.507 1.00 0.00 C ATOM 209 C MET A 235 13.165 -4.760 -3.300 1.00 0.00 C ATOM 210 O MET A 235 14.358 -4.834 -2.989 1.00 0.00 O ATOM 211 CB MET A 235 11.625 -4.699 -1.241 1.00 0.00 C ATOM 212 CG MET A 235 12.654 -4.607 -0.101 1.00 0.00 C ATOM 213 SD MET A 235 14.004 -3.455 -0.442 1.00 0.00 S ATOM 214 CE MET A 235 15.080 -3.755 0.956 1.00 0.00 C ATOM 0 H MET A 235 13.521 -6.989 -2.093 1.00 0.00 H new ATOM 0 HA MET A 235 11.214 -5.582 -3.163 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.361 -3.687 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.718 -5.160 -0.850 1.00 0.00 H new ATOM 0 HG2 MET A 235 12.146 -4.299 0.813 1.00 0.00 H new ATOM 0 HG3 MET A 235 13.070 -5.598 0.084 1.00 0.00 H new ATOM 0 HE1 MET A 235 15.959 -3.114 0.883 1.00 0.00 H new ATOM 0 HE2 MET A 235 14.546 -3.535 1.880 1.00 0.00 H new ATOM 0 HE3 MET A 235 15.392 -4.799 0.957 1.00 0.00 H new ATOM 224 N VAL A 236 12.713 -4.097 -4.366 1.00 0.00 N ATOM 225 CA VAL A 236 13.500 -3.171 -5.169 1.00 0.00 C ATOM 226 C VAL A 236 12.557 -2.052 -5.635 1.00 0.00 C ATOM 227 O VAL A 236 11.515 -2.315 -6.245 1.00 0.00 O ATOM 228 CB VAL A 236 14.211 -3.880 -6.402 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.305 -4.936 -7.088 1.00 0.00 C ATOM 230 CG2 VAL A 236 14.727 -2.839 -7.432 1.00 0.00 C ATOM 0 H VAL A 236 11.755 -4.196 -4.702 1.00 0.00 H new ATOM 0 HA VAL A 236 14.311 -2.766 -4.564 1.00 0.00 H new ATOM 0 HB VAL A 236 15.070 -4.415 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.841 -5.388 -7.923 1.00 0.00 H new ATOM 0 HG12 VAL A 236 13.037 -5.709 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.399 -4.454 -7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.208 -3.356 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 236 13.889 -2.252 -7.807 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.447 -2.177 -6.951 1.00 0.00 H new ATOM 240 N ALA A 237 12.910 -0.806 -5.305 1.00 0.00 N ATOM 241 CA ALA A 237 12.198 0.377 -5.782 1.00 0.00 C ATOM 242 C ALA A 237 12.936 0.923 -7.009 1.00 0.00 C ATOM 243 O ALA A 237 14.172 0.902 -7.064 1.00 0.00 O ATOM 244 CB ALA A 237 12.083 1.435 -4.675 1.00 0.00 C ATOM 0 H ALA A 237 13.701 -0.592 -4.697 1.00 0.00 H new ATOM 0 HA ALA A 237 11.180 0.109 -6.063 1.00 0.00 H new ATOM 0 HB1 ALA A 237 11.549 2.305 -5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 237 11.538 1.018 -3.828 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.080 1.734 -4.353 1.00 0.00 H new ATOM 250 N CYS A 238 12.175 1.366 -8.003 1.00 0.00 N ATOM 251 CA CYS A 238 12.713 1.908 -9.246 1.00 0.00 C ATOM 252 C CYS A 238 12.647 3.431 -9.222 1.00 0.00 C ATOM 253 O CYS A 238 11.547 4.002 -9.209 1.00 0.00 O ATOM 254 CB CYS A 238 11.922 1.383 -10.444 1.00 0.00 C ATOM 255 SG CYS A 238 12.437 2.131 -12.011 1.00 0.00 S ATOM 0 H CYS A 238 11.156 1.359 -7.969 1.00 0.00 H new ATOM 0 HA CYS A 238 13.752 1.591 -9.340 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.042 0.301 -10.507 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.861 1.577 -10.286 1.00 0.00 H new ATOM 0 HG CYS A 238 12.413 3.426 -11.902 1.00 0.00 H new ATOM 260 N ASP A 239 13.823 4.073 -9.216 1.00 0.00 N ATOM 261 CA ASP A 239 13.946 5.535 -9.215 1.00 0.00 C ATOM 262 C ASP A 239 13.499 6.089 -10.584 1.00 0.00 C ATOM 263 O ASP A 239 14.254 6.049 -11.556 1.00 0.00 O ATOM 264 CB ASP A 239 15.410 5.926 -8.885 1.00 0.00 C ATOM 265 CG ASP A 239 15.669 7.443 -8.869 1.00 0.00 C ATOM 266 OD1 ASP A 239 15.174 8.135 -7.950 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.382 7.949 -9.754 1.00 0.00 O ATOM 0 H ASP A 239 14.721 3.589 -9.212 1.00 0.00 H new ATOM 0 HA ASP A 239 13.301 5.971 -8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.674 5.513 -7.911 1.00 0.00 H new ATOM 0 HB3 ASP A 239 16.072 5.463 -9.617 1.00 0.00 H new ATOM 272 N GLY A 240 12.223 6.499 -10.660 1.00 0.00 N ATOM 273 CA GLY A 240 11.632 7.054 -11.873 1.00 0.00 C ATOM 274 C GLY A 240 10.660 8.193 -11.571 1.00 0.00 C ATOM 275 O GLY A 240 9.637 7.937 -10.919 1.00 0.00 O ATOM 0 H GLY A 240 11.575 6.452 -9.874 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.424 7.418 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.109 6.266 -12.414 1.00 0.00 H new ATOM 279 N PRO A 241 10.934 9.468 -12.018 1.00 0.00 N ATOM 280 CA PRO A 241 9.967 10.595 -11.886 1.00 0.00 C ATOM 281 C PRO A 241 8.627 10.282 -12.591 1.00 0.00 C ATOM 282 O PRO A 241 7.563 10.744 -12.176 1.00 0.00 O ATOM 283 CB PRO A 241 10.702 11.780 -12.572 1.00 0.00 C ATOM 284 CG PRO A 241 12.154 11.410 -12.510 1.00 0.00 C ATOM 285 CD PRO A 241 12.194 9.912 -12.667 1.00 0.00 C ATOM 0 HA PRO A 241 9.699 10.801 -10.850 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.370 11.910 -13.602 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.510 12.719 -12.054 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.719 11.903 -13.301 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.597 11.717 -11.563 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.232 9.618 -13.716 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.070 9.480 -12.183 1.00 0.00 H new ATOM 293 N ASN A 242 8.715 9.499 -13.682 1.00 0.00 N ATOM 294 CA ASN A 242 7.555 8.935 -14.380 1.00 0.00 C ATOM 295 C ASN A 242 7.626 7.403 -14.240 1.00 0.00 C ATOM 296 O ASN A 242 8.225 6.715 -15.073 1.00 0.00 O ATOM 297 CB ASN A 242 7.536 9.394 -15.869 1.00 0.00 C ATOM 298 CG ASN A 242 7.309 10.904 -16.034 1.00 0.00 C ATOM 299 OD1 ASN A 242 6.674 11.546 -15.193 1.00 0.00 O ATOM 300 ND2 ASN A 242 7.788 11.479 -17.130 1.00 0.00 N ATOM 0 H ASN A 242 9.606 9.240 -14.105 1.00 0.00 H new ATOM 0 HA ASN A 242 6.623 9.292 -13.941 1.00 0.00 H new ATOM 0 HB2 ASN A 242 8.481 9.122 -16.338 1.00 0.00 H new ATOM 0 HB3 ASN A 242 6.750 8.855 -16.399 1.00 0.00 H new ATOM 0 HD21 ASN A 242 7.634 12.474 -17.293 1.00 0.00 H new ATOM 0 HD22 ASN A 242 8.310 10.926 -17.810 1.00 0.00 H new ATOM 307 N CYS A 243 7.073 6.891 -13.124 1.00 0.00 N ATOM 308 CA CYS A 243 7.069 5.454 -12.805 1.00 0.00 C ATOM 309 C CYS A 243 5.993 5.161 -11.749 1.00 0.00 C ATOM 310 O CYS A 243 6.246 5.292 -10.545 1.00 0.00 O ATOM 311 CB CYS A 243 8.467 4.994 -12.305 1.00 0.00 C ATOM 312 SG CYS A 243 8.769 3.197 -12.374 1.00 0.00 S ATOM 0 H CYS A 243 6.615 7.466 -12.417 1.00 0.00 H new ATOM 0 HA CYS A 243 6.839 4.894 -13.711 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.230 5.497 -12.899 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.594 5.327 -11.275 1.00 0.00 H new ATOM 0 HG CYS A 243 10.039 2.964 -12.221 1.00 0.00 H new ATOM 317 N LYS A 244 4.777 4.835 -12.217 1.00 0.00 N ATOM 318 CA LYS A 244 3.673 4.389 -11.344 1.00 0.00 C ATOM 319 C LYS A 244 4.012 3.022 -10.722 1.00 0.00 C ATOM 320 O LYS A 244 3.881 2.823 -9.518 1.00 0.00 O ATOM 321 CB LYS A 244 2.347 4.297 -12.151 1.00 0.00 C ATOM 322 CG LYS A 244 1.114 3.813 -11.338 1.00 0.00 C ATOM 323 CD LYS A 244 0.671 4.795 -10.206 1.00 0.00 C ATOM 324 CE LYS A 244 -0.207 5.971 -10.698 1.00 0.00 C ATOM 325 NZ LYS A 244 0.497 6.893 -11.623 1.00 0.00 N ATOM 0 H LYS A 244 4.530 4.872 -13.206 1.00 0.00 H new ATOM 0 HA LYS A 244 3.543 5.119 -10.545 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.125 5.279 -12.569 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.497 3.620 -12.992 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.278 3.662 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.342 2.844 -10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.120 4.236 -9.450 1.00 0.00 H new ATOM 0 HD3 LYS A 244 1.560 5.198 -9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -1.088 5.570 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.560 6.535 -9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.074 7.841 -11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 1.503 6.944 -11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.409 6.541 -12.598 1.00 0.00 H new ATOM 339 N TYR A 245 4.523 2.120 -11.574 1.00 0.00 N ATOM 340 CA TYR A 245 4.851 0.723 -11.222 1.00 0.00 C ATOM 341 C TYR A 245 6.222 0.591 -10.511 1.00 0.00 C ATOM 342 O TYR A 245 6.796 -0.498 -10.490 1.00 0.00 O ATOM 343 CB TYR A 245 4.825 -0.130 -12.517 1.00 0.00 C ATOM 344 CG TYR A 245 3.432 -0.292 -13.146 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.586 -1.318 -12.739 1.00 0.00 C ATOM 346 CD2 TYR A 245 2.969 0.564 -14.146 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.344 -1.498 -13.304 1.00 0.00 C ATOM 348 CE2 TYR A 245 1.718 0.389 -14.714 1.00 0.00 C ATOM 349 CZ TYR A 245 0.912 -0.643 -14.289 1.00 0.00 C ATOM 350 OH TYR A 245 -0.327 -0.830 -14.860 1.00 0.00 O ATOM 0 H TYR A 245 4.725 2.343 -12.549 1.00 0.00 H new ATOM 0 HA TYR A 245 4.105 0.365 -10.512 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.490 0.326 -13.251 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.226 -1.119 -12.294 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.912 -1.991 -11.960 1.00 0.00 H new ATOM 0 HD2 TYR A 245 3.596 1.376 -14.483 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.711 -2.309 -12.974 1.00 0.00 H new ATOM 0 HE2 TYR A 245 1.376 1.060 -15.488 1.00 0.00 H new ATOM 0 HH TYR A 245 -0.482 -0.140 -15.539 1.00 0.00 H new ATOM 360 N GLU A 246 6.693 1.698 -9.896 1.00 0.00 N ATOM 361 CA GLU A 246 8.046 1.831 -9.300 1.00 0.00 C ATOM 362 C GLU A 246 8.415 0.703 -8.304 1.00 0.00 C ATOM 363 O GLU A 246 9.582 0.323 -8.211 1.00 0.00 O ATOM 364 CB GLU A 246 8.175 3.224 -8.619 1.00 0.00 C ATOM 365 CG GLU A 246 7.137 3.490 -7.511 1.00 0.00 C ATOM 366 CD GLU A 246 7.231 4.909 -6.930 1.00 0.00 C ATOM 367 OE1 GLU A 246 8.144 5.166 -6.111 1.00 0.00 O ATOM 368 OE2 GLU A 246 6.419 5.781 -7.301 1.00 0.00 O ATOM 0 H GLU A 246 6.133 2.544 -9.797 1.00 0.00 H new ATOM 0 HA GLU A 246 8.759 1.737 -10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 246 9.174 3.316 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 246 8.081 3.998 -9.381 1.00 0.00 H new ATOM 0 HG2 GLU A 246 6.136 3.333 -7.913 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.276 2.765 -6.709 1.00 0.00 H new ATOM 375 N TRP A 247 7.423 0.176 -7.572 1.00 0.00 N ATOM 376 CA TRP A 247 7.629 -0.957 -6.647 1.00 0.00 C ATOM 377 C TRP A 247 7.778 -2.273 -7.433 1.00 0.00 C ATOM 378 O TRP A 247 6.997 -2.570 -8.341 1.00 0.00 O ATOM 379 CB TRP A 247 6.481 -1.033 -5.595 1.00 0.00 C ATOM 380 CG TRP A 247 6.720 -0.146 -4.394 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.393 1.174 -4.247 1.00 0.00 C ATOM 382 CD2 TRP A 247 7.374 -0.536 -3.183 1.00 0.00 C ATOM 383 NE1 TRP A 247 6.775 1.614 -3.006 1.00 0.00 N ATOM 384 CE2 TRP A 247 7.389 0.584 -2.339 1.00 0.00 C ATOM 385 CE3 TRP A 247 7.947 -1.734 -2.733 1.00 0.00 C ATOM 386 CZ2 TRP A 247 7.947 0.550 -1.066 1.00 0.00 C ATOM 387 CZ3 TRP A 247 8.502 -1.769 -1.469 1.00 0.00 C ATOM 388 CH2 TRP A 247 8.502 -0.632 -0.651 1.00 0.00 C ATOM 0 H TRP A 247 6.462 0.517 -7.601 1.00 0.00 H new ATOM 0 HA TRP A 247 8.556 -0.795 -6.097 1.00 0.00 H new ATOM 0 HB2 TRP A 247 5.542 -0.748 -6.069 1.00 0.00 H new ATOM 0 HB3 TRP A 247 6.369 -2.065 -5.261 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.906 1.780 -4.997 1.00 0.00 H new ATOM 0 HE1 TRP A 247 6.627 2.554 -2.638 1.00 0.00 H new ATOM 0 HE3 TRP A 247 7.954 -2.612 -3.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 7.943 1.422 -0.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 8.942 -2.686 -1.106 1.00 0.00 H new ATOM 0 HH2 TRP A 247 8.950 -0.688 0.330 1.00 0.00 H new ATOM 399 N PHE A 248 8.836 -3.025 -7.095 1.00 0.00 N ATOM 400 CA PHE A 248 9.143 -4.339 -7.685 1.00 0.00 C ATOM 401 C PHE A 248 9.682 -5.288 -6.593 1.00 0.00 C ATOM 402 O PHE A 248 9.946 -4.882 -5.457 1.00 0.00 O ATOM 403 CB PHE A 248 10.184 -4.215 -8.845 1.00 0.00 C ATOM 404 CG PHE A 248 9.715 -3.426 -10.064 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.952 -4.032 -11.056 1.00 0.00 C ATOM 406 CD2 PHE A 248 10.050 -2.083 -10.223 1.00 0.00 C ATOM 407 CE1 PHE A 248 8.536 -3.319 -12.164 1.00 0.00 C ATOM 408 CE2 PHE A 248 9.635 -1.375 -11.333 1.00 0.00 C ATOM 409 CZ PHE A 248 8.877 -1.995 -12.304 1.00 0.00 C ATOM 0 H PHE A 248 9.515 -2.733 -6.392 1.00 0.00 H new ATOM 0 HA PHE A 248 8.222 -4.746 -8.103 1.00 0.00 H new ATOM 0 HB2 PHE A 248 11.085 -3.743 -8.453 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.464 -5.218 -9.168 1.00 0.00 H new ATOM 0 HD1 PHE A 248 8.681 -5.073 -10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.643 -1.589 -9.467 1.00 0.00 H new ATOM 0 HE1 PHE A 248 7.940 -3.804 -12.923 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.904 -0.335 -11.441 1.00 0.00 H new ATOM 0 HZ PHE A 248 8.552 -1.441 -13.173 1.00 0.00 H new ATOM 419 N HIS A 249 9.822 -6.563 -6.978 1.00 0.00 N ATOM 420 CA HIS A 249 10.384 -7.647 -6.135 1.00 0.00 C ATOM 421 C HIS A 249 11.373 -8.441 -7.007 1.00 0.00 C ATOM 422 O HIS A 249 11.136 -8.603 -8.215 1.00 0.00 O ATOM 423 CB HIS A 249 9.246 -8.557 -5.528 1.00 0.00 C ATOM 424 CG HIS A 249 7.879 -8.353 -6.156 1.00 0.00 C ATOM 425 ND1 HIS A 249 7.113 -7.227 -5.966 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.255 -9.065 -7.110 1.00 0.00 C ATOM 427 CE1 HIS A 249 6.078 -7.293 -6.816 1.00 0.00 C ATOM 428 NE2 HIS A 249 6.121 -8.397 -7.557 1.00 0.00 N ATOM 0 H HIS A 249 9.544 -6.886 -7.905 1.00 0.00 H new ATOM 0 HA HIS A 249 10.908 -7.232 -5.274 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.533 -9.602 -5.643 1.00 0.00 H new ATOM 0 HB3 HIS A 249 9.174 -8.362 -4.458 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.589 -10.024 -7.478 1.00 0.00 H new ATOM 0 HE1 HIS A 249 5.305 -6.543 -6.890 1.00 0.00 H new ATOM 0 HE2 HIS A 249 5.470 -8.687 -8.287 1.00 0.00 H new ATOM 436 N TYR A 250 12.457 -8.936 -6.374 1.00 0.00 N ATOM 437 CA TYR A 250 13.658 -9.469 -7.067 1.00 0.00 C ATOM 438 C TYR A 250 13.329 -10.566 -8.103 1.00 0.00 C ATOM 439 O TYR A 250 13.670 -10.424 -9.276 1.00 0.00 O ATOM 440 CB TYR A 250 14.698 -10.005 -6.045 1.00 0.00 C ATOM 441 CG TYR A 250 15.377 -8.958 -5.151 1.00 0.00 C ATOM 442 CD1 TYR A 250 15.475 -7.624 -5.534 1.00 0.00 C ATOM 443 CD2 TYR A 250 15.948 -9.323 -3.927 1.00 0.00 C ATOM 444 CE1 TYR A 250 16.110 -6.696 -4.735 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.577 -8.398 -3.126 1.00 0.00 C ATOM 446 CZ TYR A 250 16.653 -7.085 -3.531 1.00 0.00 C ATOM 447 OH TYR A 250 17.276 -6.157 -2.727 1.00 0.00 O ATOM 0 H TYR A 250 12.528 -8.979 -5.357 1.00 0.00 H new ATOM 0 HA TYR A 250 14.083 -8.628 -7.615 1.00 0.00 H new ATOM 0 HB2 TYR A 250 14.202 -10.733 -5.403 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.473 -10.540 -6.594 1.00 0.00 H new ATOM 0 HD1 TYR A 250 15.046 -7.309 -6.474 1.00 0.00 H new ATOM 0 HD2 TYR A 250 15.894 -10.352 -3.604 1.00 0.00 H new ATOM 0 HE1 TYR A 250 16.181 -5.666 -5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.009 -8.701 -2.184 1.00 0.00 H new ATOM 0 HH TYR A 250 17.603 -6.596 -1.914 1.00 0.00 H new ATOM 457 N ASP A 251 12.644 -11.639 -7.661 1.00 0.00 N ATOM 458 CA ASP A 251 12.347 -12.832 -8.513 1.00 0.00 C ATOM 459 C ASP A 251 11.493 -12.456 -9.748 1.00 0.00 C ATOM 460 O ASP A 251 11.674 -13.014 -10.842 1.00 0.00 O ATOM 461 CB ASP A 251 11.628 -13.919 -7.667 1.00 0.00 C ATOM 462 CG ASP A 251 11.196 -15.164 -8.475 1.00 0.00 C ATOM 463 OD1 ASP A 251 12.027 -16.069 -8.685 1.00 0.00 O ATOM 464 OD2 ASP A 251 10.012 -15.257 -8.872 1.00 0.00 O ATOM 0 H ASP A 251 12.279 -11.714 -6.712 1.00 0.00 H new ATOM 0 HA ASP A 251 13.294 -13.228 -8.880 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.291 -14.234 -6.861 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.747 -13.478 -7.201 1.00 0.00 H new ATOM 469 N CYS A 252 10.602 -11.475 -9.559 1.00 0.00 N ATOM 470 CA CYS A 252 9.624 -11.032 -10.579 1.00 0.00 C ATOM 471 C CYS A 252 10.319 -10.331 -11.768 1.00 0.00 C ATOM 472 O CYS A 252 9.851 -10.412 -12.908 1.00 0.00 O ATOM 473 CB CYS A 252 8.635 -10.081 -9.894 1.00 0.00 C ATOM 474 SG CYS A 252 7.099 -9.727 -10.791 1.00 0.00 S ATOM 0 H CYS A 252 10.533 -10.955 -8.684 1.00 0.00 H new ATOM 0 HA CYS A 252 9.104 -11.898 -10.988 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.374 -10.502 -8.923 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.145 -9.136 -9.705 1.00 0.00 H new ATOM 0 HG CYS A 252 6.708 -8.517 -10.521 1.00 0.00 H new ATOM 479 N VAL A 253 11.439 -9.639 -11.474 1.00 0.00 N ATOM 480 CA VAL A 253 12.296 -8.969 -12.491 1.00 0.00 C ATOM 481 C VAL A 253 13.642 -9.723 -12.658 1.00 0.00 C ATOM 482 O VAL A 253 14.541 -9.266 -13.374 1.00 0.00 O ATOM 483 CB VAL A 253 12.539 -7.450 -12.140 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.231 -6.628 -12.304 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.113 -7.283 -10.715 1.00 0.00 C ATOM 0 H VAL A 253 11.782 -9.525 -10.520 1.00 0.00 H new ATOM 0 HA VAL A 253 11.764 -9.001 -13.442 1.00 0.00 H new ATOM 0 HB VAL A 253 13.278 -7.065 -12.843 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.424 -5.584 -12.056 1.00 0.00 H new ATOM 0 HG12 VAL A 253 10.884 -6.698 -13.335 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.466 -7.024 -11.636 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.268 -6.224 -10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.412 -7.697 -9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.064 -7.810 -10.642 1.00 0.00 H new ATOM 495 N ASN A 254 13.736 -10.886 -11.976 1.00 0.00 N ATOM 496 CA ASN A 254 14.854 -11.857 -12.075 1.00 0.00 C ATOM 497 C ASN A 254 16.209 -11.288 -11.577 1.00 0.00 C ATOM 498 O ASN A 254 17.278 -11.781 -11.961 1.00 0.00 O ATOM 499 CB ASN A 254 14.953 -12.448 -13.510 1.00 0.00 C ATOM 500 CG ASN A 254 13.691 -13.211 -13.922 1.00 0.00 C ATOM 501 OD1 ASN A 254 12.763 -12.643 -14.496 1.00 0.00 O ATOM 502 ND2 ASN A 254 13.632 -14.498 -13.607 1.00 0.00 N ATOM 0 H ASN A 254 13.015 -11.186 -11.320 1.00 0.00 H new ATOM 0 HA ASN A 254 14.620 -12.674 -11.393 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.133 -11.640 -14.220 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.812 -13.117 -13.565 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.802 -15.043 -13.841 1.00 0.00 H new ATOM 0 HD22 ASN A 254 14.417 -14.943 -13.131 1.00 0.00 H new ATOM 509 N LEU A 255 16.147 -10.282 -10.687 1.00 0.00 N ATOM 510 CA LEU A 255 17.313 -9.830 -9.901 1.00 0.00 C ATOM 511 C LEU A 255 17.649 -10.913 -8.855 1.00 0.00 C ATOM 512 O LEU A 255 16.796 -11.272 -8.050 1.00 0.00 O ATOM 513 CB LEU A 255 17.019 -8.487 -9.161 1.00 0.00 C ATOM 514 CG LEU A 255 16.742 -7.225 -10.041 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.411 -5.997 -9.155 1.00 0.00 C ATOM 516 CD2 LEU A 255 17.919 -6.918 -10.995 1.00 0.00 C ATOM 0 H LEU A 255 15.293 -9.760 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 255 18.148 -9.667 -10.582 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.156 -8.642 -8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.868 -8.266 -8.514 1.00 0.00 H new ATOM 0 HG LEU A 255 15.873 -7.445 -10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.222 -5.131 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.525 -6.209 -8.556 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.253 -5.787 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 255 17.685 -6.034 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 255 18.822 -6.736 -10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.081 -7.768 -11.658 1.00 0.00 H new ATOM 528 N LYS A 256 18.873 -11.454 -8.890 1.00 0.00 N ATOM 529 CA LYS A 256 19.339 -12.433 -7.876 1.00 0.00 C ATOM 530 C LYS A 256 20.155 -11.726 -6.770 1.00 0.00 C ATOM 531 O LYS A 256 20.834 -12.377 -5.972 1.00 0.00 O ATOM 532 CB LYS A 256 20.186 -13.550 -8.553 1.00 0.00 C ATOM 533 CG LYS A 256 19.446 -14.369 -9.636 1.00 0.00 C ATOM 534 CD LYS A 256 20.271 -15.590 -10.129 1.00 0.00 C ATOM 535 CE LYS A 256 21.634 -15.207 -10.743 1.00 0.00 C ATOM 536 NZ LYS A 256 21.482 -14.355 -11.950 1.00 0.00 N ATOM 0 H LYS A 256 19.566 -11.236 -9.606 1.00 0.00 H new ATOM 0 HA LYS A 256 18.466 -12.893 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 256 21.067 -13.093 -9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.540 -14.234 -7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.493 -14.716 -9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.219 -13.722 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 256 20.437 -16.268 -9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 256 19.688 -16.136 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 256 22.231 -14.679 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 256 22.181 -16.113 -11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 22.421 -14.135 -12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 20.920 -14.861 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 20.999 -13.471 -11.692 1.00 0.00 H new ATOM 550 N GLU A 257 20.034 -10.388 -6.710 1.00 0.00 N ATOM 551 CA GLU A 257 20.844 -9.526 -5.841 1.00 0.00 C ATOM 552 C GLU A 257 20.171 -8.129 -5.743 1.00 0.00 C ATOM 553 O GLU A 257 19.280 -7.811 -6.551 1.00 0.00 O ATOM 554 CB GLU A 257 22.297 -9.420 -6.400 1.00 0.00 C ATOM 555 CG GLU A 257 22.417 -8.826 -7.819 1.00 0.00 C ATOM 556 CD GLU A 257 23.883 -8.648 -8.260 1.00 0.00 C ATOM 557 OE1 GLU A 257 24.467 -9.594 -8.841 1.00 0.00 O ATOM 558 OE2 GLU A 257 24.463 -7.568 -8.015 1.00 0.00 O ATOM 0 H GLU A 257 19.360 -9.871 -7.274 1.00 0.00 H new ATOM 0 HA GLU A 257 20.905 -9.954 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.887 -8.809 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 257 22.741 -10.415 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 257 21.904 -9.477 -8.527 1.00 0.00 H new ATOM 0 HG3 GLU A 257 21.912 -7.861 -7.850 1.00 0.00 H new ATOM 565 N PRO A 258 20.552 -7.283 -4.730 1.00 0.00 N ATOM 566 CA PRO A 258 20.036 -5.896 -4.613 1.00 0.00 C ATOM 567 C PRO A 258 20.570 -4.964 -5.734 1.00 0.00 C ATOM 568 O PRO A 258 21.573 -5.290 -6.388 1.00 0.00 O ATOM 569 CB PRO A 258 20.548 -5.453 -3.215 1.00 0.00 C ATOM 570 CG PRO A 258 21.787 -6.265 -2.998 1.00 0.00 C ATOM 571 CD PRO A 258 21.486 -7.610 -3.610 1.00 0.00 C ATOM 0 HA PRO A 258 18.952 -5.844 -4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 258 20.764 -4.385 -3.191 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.806 -5.646 -2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.651 -5.800 -3.473 1.00 0.00 H new ATOM 0 HG3 PRO A 258 22.017 -6.357 -1.937 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.391 -8.098 -3.972 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.026 -8.285 -2.888 1.00 0.00 H new ATOM 579 N PRO A 259 19.879 -3.803 -6.001 1.00 0.00 N ATOM 580 CA PRO A 259 20.392 -2.749 -6.914 1.00 0.00 C ATOM 581 C PRO A 259 21.747 -2.168 -6.455 1.00 0.00 C ATOM 582 O PRO A 259 22.091 -2.223 -5.267 1.00 0.00 O ATOM 583 CB PRO A 259 19.284 -1.660 -6.887 1.00 0.00 C ATOM 584 CG PRO A 259 18.056 -2.386 -6.441 1.00 0.00 C ATOM 585 CD PRO A 259 18.524 -3.458 -5.489 1.00 0.00 C ATOM 0 HA PRO A 259 20.586 -3.144 -7.911 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.538 -0.852 -6.201 1.00 0.00 H new ATOM 0 HB3 PRO A 259 19.145 -1.211 -7.871 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.359 -1.707 -5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 259 17.531 -2.822 -7.291 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.562 -3.095 -4.462 1.00 0.00 H new ATOM 0 HD3 PRO A 259 17.859 -4.322 -5.497 1.00 0.00 H new ATOM 593 N LYS A 260 22.495 -1.599 -7.412 1.00 0.00 N ATOM 594 CA LYS A 260 23.824 -0.997 -7.166 1.00 0.00 C ATOM 595 C LYS A 260 23.704 0.542 -7.152 1.00 0.00 C ATOM 596 O LYS A 260 24.648 1.263 -7.496 1.00 0.00 O ATOM 597 CB LYS A 260 24.808 -1.488 -8.264 1.00 0.00 C ATOM 598 CG LYS A 260 24.885 -3.025 -8.387 1.00 0.00 C ATOM 599 CD LYS A 260 25.922 -3.493 -9.430 1.00 0.00 C ATOM 600 CE LYS A 260 25.946 -5.026 -9.596 1.00 0.00 C ATOM 601 NZ LYS A 260 26.969 -5.473 -10.578 1.00 0.00 N ATOM 0 H LYS A 260 22.197 -1.541 -8.386 1.00 0.00 H new ATOM 0 HA LYS A 260 24.210 -1.305 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 260 24.505 -1.070 -9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.803 -1.100 -8.047 1.00 0.00 H new ATOM 0 HG2 LYS A 260 25.137 -3.450 -7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 260 23.903 -3.412 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 260 25.699 -3.031 -10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 260 26.912 -3.148 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 260 26.146 -5.490 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 260 24.963 -5.370 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 26.947 -6.510 -10.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 26.765 -5.052 -11.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 27.912 -5.170 -10.260 1.00 0.00 H new ATOM 615 N GLY A 261 22.533 1.020 -6.711 1.00 0.00 N ATOM 616 CA GLY A 261 22.175 2.435 -6.716 1.00 0.00 C ATOM 617 C GLY A 261 20.742 2.616 -7.198 1.00 0.00 C ATOM 618 O GLY A 261 19.873 1.789 -6.872 1.00 0.00 O ATOM 0 H GLY A 261 21.799 0.420 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.283 2.848 -5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 261 22.856 2.987 -7.364 1.00 0.00 H new ATOM 622 N THR A 262 20.495 3.666 -7.992 1.00 0.00 N ATOM 623 CA THR A 262 19.168 3.947 -8.555 1.00 0.00 C ATOM 624 C THR A 262 18.849 2.933 -9.675 1.00 0.00 C ATOM 625 O THR A 262 19.553 2.878 -10.694 1.00 0.00 O ATOM 626 CB THR A 262 19.093 5.417 -9.079 1.00 0.00 C ATOM 627 OG1 THR A 262 20.172 5.677 -9.995 1.00 0.00 O ATOM 628 CG2 THR A 262 19.142 6.429 -7.917 1.00 0.00 C ATOM 0 H THR A 262 21.208 4.344 -8.262 1.00 0.00 H new ATOM 0 HA THR A 262 18.418 3.840 -7.772 1.00 0.00 H new ATOM 0 HB THR A 262 18.142 5.536 -9.598 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.347 4.875 -10.531 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.088 7.442 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 262 18.299 6.256 -7.248 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.074 6.305 -7.365 1.00 0.00 H new ATOM 636 N TRP A 263 17.824 2.092 -9.442 1.00 0.00 N ATOM 637 CA TRP A 263 17.424 1.019 -10.374 1.00 0.00 C ATOM 638 C TRP A 263 16.362 1.550 -11.360 1.00 0.00 C ATOM 639 O TRP A 263 15.439 2.263 -10.953 1.00 0.00 O ATOM 640 CB TRP A 263 16.895 -0.206 -9.579 1.00 0.00 C ATOM 641 CG TRP A 263 16.735 -1.462 -10.416 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.723 -2.333 -10.798 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.519 -1.980 -10.971 1.00 0.00 C ATOM 644 NE1 TRP A 263 17.193 -3.354 -11.541 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.841 -3.159 -11.659 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.192 -1.562 -10.939 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.880 -3.927 -12.319 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.242 -2.318 -11.594 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.588 -3.488 -12.277 1.00 0.00 C ATOM 0 H TRP A 263 17.248 2.137 -8.601 1.00 0.00 H new ATOM 0 HA TRP A 263 18.291 0.696 -10.951 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.578 -0.415 -8.756 1.00 0.00 H new ATOM 0 HB3 TRP A 263 15.932 0.049 -9.137 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.769 -2.229 -10.549 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.718 -4.132 -11.941 1.00 0.00 H new ATOM 0 HE3 TRP A 263 13.911 -0.663 -10.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 15.148 -4.833 -12.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.210 -2.000 -11.579 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.819 -4.055 -12.781 1.00 0.00 H new ATOM 660 N TYR A 264 16.499 1.205 -12.657 1.00 0.00 N ATOM 661 CA TYR A 264 15.595 1.682 -13.725 1.00 0.00 C ATOM 662 C TYR A 264 14.980 0.496 -14.486 1.00 0.00 C ATOM 663 O TYR A 264 15.698 -0.264 -15.137 1.00 0.00 O ATOM 664 CB TYR A 264 16.361 2.614 -14.708 1.00 0.00 C ATOM 665 CG TYR A 264 16.805 3.947 -14.087 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.963 4.038 -13.312 1.00 0.00 C ATOM 667 CD2 TYR A 264 16.056 5.112 -14.258 1.00 0.00 C ATOM 668 CE1 TYR A 264 18.352 5.237 -12.739 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.444 6.310 -13.687 1.00 0.00 C ATOM 670 CZ TYR A 264 17.588 6.368 -12.929 1.00 0.00 C ATOM 671 OH TYR A 264 17.971 7.562 -12.353 1.00 0.00 O ATOM 0 H TYR A 264 17.239 0.588 -12.994 1.00 0.00 H new ATOM 0 HA TYR A 264 14.788 2.250 -13.262 1.00 0.00 H new ATOM 0 HB2 TYR A 264 17.240 2.088 -15.081 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.724 2.820 -15.568 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.567 3.156 -13.157 1.00 0.00 H new ATOM 0 HD2 TYR A 264 15.153 5.077 -14.850 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.252 5.286 -12.144 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.849 7.199 -13.837 1.00 0.00 H new ATOM 0 HH TYR A 264 17.471 7.699 -11.522 1.00 0.00 H new ATOM 681 N CYS A 265 13.641 0.360 -14.384 1.00 0.00 N ATOM 682 CA CYS A 265 12.838 -0.616 -15.161 1.00 0.00 C ATOM 683 C CYS A 265 12.785 -0.181 -16.649 1.00 0.00 C ATOM 684 O CYS A 265 13.007 1.000 -16.920 1.00 0.00 O ATOM 685 CB CYS A 265 11.403 -0.669 -14.585 1.00 0.00 C ATOM 686 SG CYS A 265 10.427 0.830 -14.924 1.00 0.00 S ATOM 0 H CYS A 265 13.078 0.930 -13.753 1.00 0.00 H new ATOM 0 HA CYS A 265 13.297 -1.602 -15.092 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.885 -1.532 -15.002 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.458 -0.821 -13.507 1.00 0.00 H new ATOM 0 HG CYS A 265 9.167 0.581 -14.726 1.00 0.00 H new ATOM 691 N PRO A 266 12.464 -1.106 -17.633 1.00 0.00 N ATOM 692 CA PRO A 266 12.329 -0.764 -19.092 1.00 0.00 C ATOM 693 C PRO A 266 11.473 0.499 -19.414 1.00 0.00 C ATOM 694 O PRO A 266 11.679 1.151 -20.445 1.00 0.00 O ATOM 695 CB PRO A 266 11.661 -2.028 -19.680 1.00 0.00 C ATOM 696 CG PRO A 266 12.156 -3.145 -18.817 1.00 0.00 C ATOM 697 CD PRO A 266 12.255 -2.576 -17.414 1.00 0.00 C ATOM 0 HA PRO A 266 13.302 -0.507 -19.510 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.574 -1.954 -19.649 1.00 0.00 H new ATOM 0 HB3 PRO A 266 11.941 -2.177 -20.723 1.00 0.00 H new ATOM 0 HG2 PRO A 266 11.472 -3.994 -18.847 1.00 0.00 H new ATOM 0 HG3 PRO A 266 13.126 -3.504 -19.162 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.349 -2.769 -16.840 1.00 0.00 H new ATOM 0 HD3 PRO A 266 13.083 -3.019 -16.861 1.00 0.00 H new ATOM 705 N GLU A 267 10.515 0.822 -18.520 1.00 0.00 N ATOM 706 CA GLU A 267 9.689 2.053 -18.598 1.00 0.00 C ATOM 707 C GLU A 267 10.582 3.308 -18.557 1.00 0.00 C ATOM 708 O GLU A 267 10.461 4.202 -19.376 1.00 0.00 O ATOM 709 CB GLU A 267 8.678 2.113 -17.410 1.00 0.00 C ATOM 710 CG GLU A 267 7.840 0.832 -17.204 1.00 0.00 C ATOM 711 CD GLU A 267 6.937 0.853 -15.953 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.443 1.137 -14.842 1.00 0.00 O ATOM 713 OE2 GLU A 267 5.727 0.570 -16.075 1.00 0.00 O ATOM 0 H GLU A 267 10.289 0.235 -17.717 1.00 0.00 H new ATOM 0 HA GLU A 267 9.141 2.026 -19.540 1.00 0.00 H new ATOM 0 HB2 GLU A 267 9.229 2.320 -16.493 1.00 0.00 H new ATOM 0 HB3 GLU A 267 8.000 2.951 -17.571 1.00 0.00 H new ATOM 0 HG2 GLU A 267 7.216 0.675 -18.084 1.00 0.00 H new ATOM 0 HG3 GLU A 267 8.515 -0.021 -17.135 1.00 0.00 H new ATOM 720 N CYS A 268 11.482 3.328 -17.576 1.00 0.00 N ATOM 721 CA CYS A 268 12.399 4.453 -17.313 1.00 0.00 C ATOM 722 C CYS A 268 13.669 4.367 -18.179 1.00 0.00 C ATOM 723 O CYS A 268 14.261 5.389 -18.556 1.00 0.00 O ATOM 724 CB CYS A 268 12.772 4.431 -15.819 1.00 0.00 C ATOM 725 SG CYS A 268 11.336 4.566 -14.721 1.00 0.00 S ATOM 0 H CYS A 268 11.603 2.552 -16.925 1.00 0.00 H new ATOM 0 HA CYS A 268 11.899 5.387 -17.570 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.304 3.506 -15.598 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.459 5.251 -15.611 1.00 0.00 H new ATOM 0 HG CYS A 268 11.502 3.789 -13.692 1.00 0.00 H new ATOM 730 N LYS A 269 14.062 3.126 -18.486 1.00 0.00 N ATOM 731 CA LYS A 269 15.362 2.801 -19.084 1.00 0.00 C ATOM 732 C LYS A 269 15.309 2.934 -20.619 1.00 0.00 C ATOM 733 O LYS A 269 16.141 3.629 -21.216 1.00 0.00 O ATOM 734 CB LYS A 269 15.754 1.361 -18.654 1.00 0.00 C ATOM 735 CG LYS A 269 17.145 0.877 -19.116 1.00 0.00 C ATOM 736 CD LYS A 269 17.501 -0.505 -18.514 1.00 0.00 C ATOM 737 CE LYS A 269 18.866 -1.039 -18.975 1.00 0.00 C ATOM 738 NZ LYS A 269 18.892 -1.293 -20.437 1.00 0.00 N ATOM 0 H LYS A 269 13.477 2.306 -18.324 1.00 0.00 H new ATOM 0 HA LYS A 269 16.118 3.502 -18.732 1.00 0.00 H new ATOM 0 HB2 LYS A 269 15.713 1.303 -17.566 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.004 0.670 -19.039 1.00 0.00 H new ATOM 0 HG2 LYS A 269 17.166 0.816 -20.204 1.00 0.00 H new ATOM 0 HG3 LYS A 269 17.900 1.607 -18.823 1.00 0.00 H new ATOM 0 HD2 LYS A 269 17.497 -0.431 -17.427 1.00 0.00 H new ATOM 0 HD3 LYS A 269 16.727 -1.222 -18.788 1.00 0.00 H new ATOM 0 HE2 LYS A 269 19.644 -0.320 -18.717 1.00 0.00 H new ATOM 0 HE3 LYS A 269 19.095 -1.962 -18.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.799 -1.731 -20.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 18.112 -1.932 -20.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 18.783 -0.394 -20.948 1.00 0.00 H new ATOM 752 N ILE A 270 14.314 2.284 -21.244 1.00 0.00 N ATOM 753 CA ILE A 270 14.167 2.255 -22.717 1.00 0.00 C ATOM 754 C ILE A 270 13.148 3.310 -23.190 1.00 0.00 C ATOM 755 O ILE A 270 13.455 4.123 -24.069 1.00 0.00 O ATOM 756 CB ILE A 270 13.739 0.820 -23.224 1.00 0.00 C ATOM 757 CG1 ILE A 270 14.796 -0.241 -22.777 1.00 0.00 C ATOM 758 CG2 ILE A 270 13.519 0.795 -24.769 1.00 0.00 C ATOM 759 CD1 ILE A 270 14.541 -1.650 -23.280 1.00 0.00 C ATOM 0 H ILE A 270 13.589 1.764 -20.749 1.00 0.00 H new ATOM 0 HA ILE A 270 15.140 2.493 -23.146 1.00 0.00 H new ATOM 0 HB ILE A 270 12.781 0.567 -22.769 1.00 0.00 H new ATOM 0 HG12 ILE A 270 15.779 0.080 -23.122 1.00 0.00 H new ATOM 0 HG13 ILE A 270 14.831 -0.261 -21.688 1.00 0.00 H new ATOM 0 HG21 ILE A 270 13.226 -0.208 -25.079 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.733 1.501 -25.036 1.00 0.00 H new ATOM 0 HG23 ILE A 270 14.444 1.074 -25.273 1.00 0.00 H new ATOM 0 HD11 ILE A 270 15.327 -2.313 -22.918 1.00 0.00 H new ATOM 0 HD12 ILE A 270 13.575 -1.998 -22.914 1.00 0.00 H new ATOM 0 HD13 ILE A 270 14.538 -1.652 -24.370 1.00 0.00 H new ATOM 771 N GLU A 271 11.945 3.289 -22.588 1.00 0.00 N ATOM 772 CA GLU A 271 10.802 4.106 -23.039 1.00 0.00 C ATOM 773 C GLU A 271 11.050 5.609 -22.733 1.00 0.00 C ATOM 774 O GLU A 271 11.388 6.366 -23.666 1.00 0.00 O ATOM 775 CB GLU A 271 9.486 3.615 -22.370 1.00 0.00 C ATOM 776 CG GLU A 271 8.190 4.219 -22.957 1.00 0.00 C ATOM 777 CD GLU A 271 7.867 3.706 -24.374 1.00 0.00 C ATOM 778 OE1 GLU A 271 7.256 2.623 -24.496 1.00 0.00 O ATOM 779 OE2 GLU A 271 8.206 4.384 -25.368 1.00 0.00 O ATOM 780 OXT GLU A 271 10.929 6.014 -21.560 1.00 0.00 O ATOM 0 H GLU A 271 11.737 2.707 -21.777 1.00 0.00 H new ATOM 0 HA GLU A 271 10.700 3.993 -24.118 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.435 2.530 -22.457 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.528 3.848 -21.306 1.00 0.00 H new ATOM 0 HG2 GLU A 271 7.356 3.986 -22.295 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.283 5.305 -22.983 1.00 0.00 H new