USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=15 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 238 CYS SG : rot 168:sc= 0.373 USER MOD Set 1.2: A 243 CYS SG : rot -136:sc= 0.503 USER MOD Set 1.3: A 265 CYS SG : rot 21:sc= -1.78! USER MOD Set 1.4: A 268 CYS SG : rot 68:sc= 0.772 USER MOD Set 2.1: A 225 CYS SG : rot 58:sc= 1.03 USER MOD Set 2.2: A 227 CYS SG : rot -62:sc= 0.321 USER MOD Set 2.3: A 231 SER OG : rot -41:sc= 1.02 USER MOD Set 2.4: A 249 HIS : no HD1:sc= -1.93! C(o=0.47!,f=-4.1!) USER MOD Set 2.5: A 252 CYS SG : rot -149:sc= 0.0322 USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 GLN : amide:sc= -0.566 K(o=-0.57,f=-3.7!) USER MOD Single : A 235 MET CE :methyl -173:sc=-0.00757 (180deg=-0.113) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.478 X(o=-0.48,f=-0.14) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 166:sc= -0.0366 (180deg=-0.235) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 17 N LEU A 223 1.387 -3.234 -3.148 1.00 0.00 N ATOM 18 CA LEU A 223 0.779 -3.732 -4.388 1.00 0.00 C ATOM 19 C LEU A 223 1.083 -2.731 -5.519 1.00 0.00 C ATOM 20 O LEU A 223 0.273 -1.856 -5.845 1.00 0.00 O ATOM 21 CB LEU A 223 -0.758 -3.946 -4.200 1.00 0.00 C ATOM 22 CG LEU A 223 -1.500 -4.649 -5.386 1.00 0.00 C ATOM 23 CD1 LEU A 223 -0.953 -6.073 -5.633 1.00 0.00 C ATOM 24 CD2 LEU A 223 -3.034 -4.665 -5.169 1.00 0.00 C ATOM 0 HA LEU A 223 1.202 -4.702 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.915 -4.536 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.223 -2.975 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 223 -1.303 -4.062 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -1.491 -6.531 -6.463 1.00 0.00 H new ATOM 0 HD12 LEU A 223 0.108 -6.018 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -1.090 -6.676 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -3.516 -5.161 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -3.266 -5.204 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.401 -3.642 -5.092 1.00 0.00 H new ATOM 36 N TYR A 224 2.312 -2.838 -6.048 1.00 0.00 N ATOM 37 CA TYR A 224 2.796 -2.058 -7.195 1.00 0.00 C ATOM 38 C TYR A 224 3.588 -3.017 -8.094 1.00 0.00 C ATOM 39 O TYR A 224 4.485 -3.707 -7.596 1.00 0.00 O ATOM 40 CB TYR A 224 3.727 -0.883 -6.766 1.00 0.00 C ATOM 41 CG TYR A 224 3.134 0.088 -5.742 1.00 0.00 C ATOM 42 CD1 TYR A 224 2.247 1.100 -6.127 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.456 -0.008 -4.385 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.719 1.978 -5.197 1.00 0.00 C ATOM 45 CE2 TYR A 224 2.929 0.867 -3.459 1.00 0.00 C ATOM 46 CZ TYR A 224 2.060 1.854 -3.866 1.00 0.00 C ATOM 47 OH TYR A 224 1.533 2.725 -2.936 1.00 0.00 O ATOM 0 H TYR A 224 3.011 -3.484 -5.681 1.00 0.00 H new ATOM 0 HA TYR A 224 1.940 -1.619 -7.708 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.645 -1.302 -6.354 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.005 -0.319 -7.656 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.970 1.197 -7.166 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.131 -0.784 -4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 224 1.042 2.758 -5.512 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.197 0.778 -2.417 1.00 0.00 H new ATOM 0 HH TYR A 224 1.874 2.499 -2.046 1.00 0.00 H new ATOM 57 N CYS A 225 3.222 -3.083 -9.381 1.00 0.00 N ATOM 58 CA CYS A 225 3.957 -3.845 -10.409 1.00 0.00 C ATOM 59 C CYS A 225 3.175 -3.801 -11.723 1.00 0.00 C ATOM 60 O CYS A 225 1.982 -3.501 -11.727 1.00 0.00 O ATOM 61 CB CYS A 225 4.199 -5.318 -10.007 1.00 0.00 C ATOM 62 SG CYS A 225 5.316 -6.192 -11.123 1.00 0.00 S ATOM 0 H CYS A 225 2.398 -2.605 -9.746 1.00 0.00 H new ATOM 0 HA CYS A 225 4.935 -3.377 -10.521 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.609 -5.349 -8.997 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.243 -5.841 -9.979 1.00 0.00 H new ATOM 0 HG CYS A 225 6.457 -5.570 -11.170 1.00 0.00 H new ATOM 67 N PHE A 226 3.845 -4.106 -12.841 1.00 0.00 N ATOM 68 CA PHE A 226 3.186 -4.199 -14.153 1.00 0.00 C ATOM 69 C PHE A 226 2.252 -5.432 -14.203 1.00 0.00 C ATOM 70 O PHE A 226 1.188 -5.388 -14.830 1.00 0.00 O ATOM 71 CB PHE A 226 4.259 -4.241 -15.267 1.00 0.00 C ATOM 72 CG PHE A 226 3.698 -4.248 -16.687 1.00 0.00 C ATOM 73 CD1 PHE A 226 3.158 -3.089 -17.243 1.00 0.00 C ATOM 74 CD2 PHE A 226 3.697 -5.412 -17.460 1.00 0.00 C ATOM 75 CE1 PHE A 226 2.643 -3.093 -18.525 1.00 0.00 C ATOM 76 CE2 PHE A 226 3.181 -5.413 -18.737 1.00 0.00 C ATOM 77 CZ PHE A 226 2.653 -4.255 -19.271 1.00 0.00 C ATOM 0 H PHE A 226 4.847 -4.294 -12.865 1.00 0.00 H new ATOM 0 HA PHE A 226 2.564 -3.319 -14.314 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.916 -3.379 -15.154 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.874 -5.130 -15.128 1.00 0.00 H new ATOM 0 HD1 PHE A 226 3.142 -2.177 -16.665 1.00 0.00 H new ATOM 0 HD2 PHE A 226 4.107 -6.324 -17.050 1.00 0.00 H new ATOM 0 HE1 PHE A 226 2.232 -2.186 -18.944 1.00 0.00 H new ATOM 0 HE2 PHE A 226 3.190 -6.321 -19.321 1.00 0.00 H new ATOM 0 HZ PHE A 226 2.248 -4.258 -20.272 1.00 0.00 H new ATOM 87 N CYS A 227 2.668 -6.527 -13.523 1.00 0.00 N ATOM 88 CA CYS A 227 1.837 -7.753 -13.389 1.00 0.00 C ATOM 89 C CYS A 227 0.824 -7.616 -12.224 1.00 0.00 C ATOM 90 O CYS A 227 -0.144 -8.387 -12.151 1.00 0.00 O ATOM 91 CB CYS A 227 2.711 -9.027 -13.177 1.00 0.00 C ATOM 92 SG CYS A 227 3.262 -9.329 -11.454 1.00 0.00 S ATOM 0 H CYS A 227 3.574 -6.589 -13.058 1.00 0.00 H new ATOM 0 HA CYS A 227 1.290 -7.866 -14.325 1.00 0.00 H new ATOM 0 HB2 CYS A 227 2.146 -9.895 -13.516 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.592 -8.952 -13.814 1.00 0.00 H new ATOM 0 HG CYS A 227 4.009 -8.341 -11.058 1.00 0.00 H new ATOM 97 N GLN A 228 1.052 -6.593 -11.349 1.00 0.00 N ATOM 98 CA GLN A 228 0.320 -6.364 -10.076 1.00 0.00 C ATOM 99 C GLN A 228 0.326 -7.602 -9.154 1.00 0.00 C ATOM 100 O GLN A 228 -0.429 -8.553 -9.354 1.00 0.00 O ATOM 101 CB GLN A 228 -1.115 -5.820 -10.333 1.00 0.00 C ATOM 102 CG GLN A 228 -1.128 -4.445 -11.049 1.00 0.00 C ATOM 103 CD GLN A 228 -0.630 -3.256 -10.197 1.00 0.00 C ATOM 104 OE1 GLN A 228 0.124 -3.404 -9.227 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.967 -2.054 -10.625 1.00 0.00 N ATOM 0 H GLN A 228 1.770 -5.889 -11.519 1.00 0.00 H new ATOM 0 HA GLN A 228 0.863 -5.590 -9.534 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.667 -6.541 -10.935 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.639 -5.732 -9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.510 -4.514 -11.945 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.145 -4.234 -11.379 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -1.590 -1.954 -11.427 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -0.605 -1.225 -10.154 1.00 0.00 H new ATOM 114 N ARG A 229 1.207 -7.562 -8.145 1.00 0.00 N ATOM 115 CA ARG A 229 1.390 -8.652 -7.170 1.00 0.00 C ATOM 116 C ARG A 229 2.145 -8.085 -5.949 1.00 0.00 C ATOM 117 O ARG A 229 2.805 -7.036 -6.059 1.00 0.00 O ATOM 118 CB ARG A 229 2.157 -9.851 -7.826 1.00 0.00 C ATOM 119 CG ARG A 229 2.103 -11.186 -7.043 1.00 0.00 C ATOM 120 CD ARG A 229 0.667 -11.749 -6.935 1.00 0.00 C ATOM 121 NE ARG A 229 0.080 -12.060 -8.256 1.00 0.00 N ATOM 122 CZ ARG A 229 -1.180 -12.466 -8.478 1.00 0.00 C ATOM 123 NH1 ARG A 229 -2.046 -12.620 -7.482 1.00 0.00 N ATOM 124 NH2 ARG A 229 -1.571 -12.712 -9.715 1.00 0.00 N ATOM 0 H ARG A 229 1.821 -6.764 -7.979 1.00 0.00 H new ATOM 0 HA ARG A 229 0.425 -9.038 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 229 1.750 -10.018 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 229 3.201 -9.566 -7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.742 -11.919 -7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.507 -11.033 -6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.679 -12.652 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.034 -11.025 -6.421 1.00 0.00 H new ATOM 0 HE ARG A 229 0.686 -11.957 -9.070 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -1.759 -12.428 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -2.998 -12.930 -7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -0.918 -12.593 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -2.526 -13.021 -9.896 1.00 0.00 H new ATOM 138 N VAL A 230 2.022 -8.749 -4.786 1.00 0.00 N ATOM 139 CA VAL A 230 2.697 -8.305 -3.547 1.00 0.00 C ATOM 140 C VAL A 230 4.221 -8.543 -3.626 1.00 0.00 C ATOM 141 O VAL A 230 4.690 -9.415 -4.372 1.00 0.00 O ATOM 142 CB VAL A 230 2.087 -8.993 -2.263 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.558 -8.734 -2.173 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.420 -10.510 -2.204 1.00 0.00 C ATOM 0 H VAL A 230 1.463 -9.595 -4.675 1.00 0.00 H new ATOM 0 HA VAL A 230 2.523 -7.233 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 230 2.554 -8.538 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.159 -9.217 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.373 -7.661 -2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.067 -9.142 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.982 -10.944 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 230 2.011 -11.007 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.501 -10.645 -2.181 1.00 0.00 H new ATOM 154 N SER A 231 4.983 -7.742 -2.866 1.00 0.00 N ATOM 155 CA SER A 231 6.454 -7.814 -2.827 1.00 0.00 C ATOM 156 C SER A 231 6.913 -8.206 -1.400 1.00 0.00 C ATOM 157 O SER A 231 7.622 -7.454 -0.726 1.00 0.00 O ATOM 158 CB SER A 231 7.040 -6.448 -3.279 1.00 0.00 C ATOM 159 OG SER A 231 6.505 -6.039 -4.531 1.00 0.00 O ATOM 0 H SER A 231 4.595 -7.021 -2.257 1.00 0.00 H new ATOM 0 HA SER A 231 6.822 -8.579 -3.511 1.00 0.00 H new ATOM 0 HB2 SER A 231 6.824 -5.691 -2.525 1.00 0.00 H new ATOM 0 HB3 SER A 231 8.125 -6.523 -3.353 1.00 0.00 H new ATOM 0 HG SER A 231 6.453 -6.811 -5.132 1.00 0.00 H new ATOM 165 N PHE A 232 6.478 -9.397 -0.945 1.00 0.00 N ATOM 166 CA PHE A 232 6.693 -9.860 0.444 1.00 0.00 C ATOM 167 C PHE A 232 8.171 -10.232 0.702 1.00 0.00 C ATOM 168 O PHE A 232 8.673 -11.235 0.179 1.00 0.00 O ATOM 169 CB PHE A 232 5.762 -11.063 0.764 1.00 0.00 C ATOM 170 CG PHE A 232 5.847 -11.554 2.214 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.275 -10.814 3.247 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.510 -12.739 2.545 1.00 0.00 C ATOM 173 CE1 PHE A 232 5.349 -11.247 4.558 1.00 0.00 C ATOM 174 CE2 PHE A 232 6.588 -13.167 3.857 1.00 0.00 C ATOM 175 CZ PHE A 232 6.009 -12.420 4.863 1.00 0.00 C ATOM 0 H PHE A 232 5.970 -10.064 -1.525 1.00 0.00 H new ATOM 0 HA PHE A 232 6.444 -9.034 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 232 4.732 -10.779 0.548 1.00 0.00 H new ATOM 0 HB3 PHE A 232 6.011 -11.889 0.097 1.00 0.00 H new ATOM 0 HD1 PHE A 232 4.766 -9.889 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 232 6.968 -13.329 1.765 1.00 0.00 H new ATOM 0 HE1 PHE A 232 4.890 -10.666 5.344 1.00 0.00 H new ATOM 0 HE2 PHE A 232 7.102 -14.086 4.095 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.072 -12.753 5.888 1.00 0.00 H new ATOM 185 N GLY A 233 8.854 -9.385 1.493 1.00 0.00 N ATOM 186 CA GLY A 233 10.233 -9.630 1.947 1.00 0.00 C ATOM 187 C GLY A 233 11.303 -9.180 0.961 1.00 0.00 C ATOM 188 O GLY A 233 12.469 -9.001 1.339 1.00 0.00 O ATOM 0 H GLY A 233 8.462 -8.508 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.389 -9.115 2.895 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.357 -10.696 2.139 1.00 0.00 H new ATOM 192 N GLU A 234 10.906 -8.982 -0.307 1.00 0.00 N ATOM 193 CA GLU A 234 11.803 -8.605 -1.403 1.00 0.00 C ATOM 194 C GLU A 234 11.182 -7.424 -2.160 1.00 0.00 C ATOM 195 O GLU A 234 10.329 -7.612 -3.035 1.00 0.00 O ATOM 196 CB GLU A 234 12.037 -9.815 -2.356 1.00 0.00 C ATOM 197 CG GLU A 234 12.681 -11.045 -1.686 1.00 0.00 C ATOM 198 CD GLU A 234 12.880 -12.227 -2.642 1.00 0.00 C ATOM 199 OE1 GLU A 234 11.884 -12.914 -2.967 1.00 0.00 O ATOM 200 OE2 GLU A 234 14.026 -12.479 -3.076 1.00 0.00 O ATOM 0 H GLU A 234 9.934 -9.082 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 234 12.773 -8.309 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 234 11.081 -10.112 -2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 234 12.672 -9.493 -3.181 1.00 0.00 H new ATOM 0 HG2 GLU A 234 13.647 -10.758 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 234 12.056 -11.364 -0.852 1.00 0.00 H new ATOM 207 N MET A 235 11.587 -6.201 -1.782 1.00 0.00 N ATOM 208 CA MET A 235 11.092 -4.953 -2.383 1.00 0.00 C ATOM 209 C MET A 235 12.278 -4.165 -2.948 1.00 0.00 C ATOM 210 O MET A 235 13.025 -3.538 -2.186 1.00 0.00 O ATOM 211 CB MET A 235 10.335 -4.081 -1.339 1.00 0.00 C ATOM 212 CG MET A 235 9.101 -4.726 -0.715 1.00 0.00 C ATOM 213 SD MET A 235 8.080 -3.572 0.230 1.00 0.00 S ATOM 214 CE MET A 235 9.226 -2.969 1.465 1.00 0.00 C ATOM 0 H MET A 235 12.274 -6.050 -1.043 1.00 0.00 H new ATOM 0 HA MET A 235 10.392 -5.206 -3.179 1.00 0.00 H new ATOM 0 HB2 MET A 235 11.029 -3.817 -0.541 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.033 -3.150 -1.819 1.00 0.00 H new ATOM 0 HG2 MET A 235 8.495 -5.171 -1.505 1.00 0.00 H new ATOM 0 HG3 MET A 235 9.418 -5.538 -0.060 1.00 0.00 H new ATOM 0 HE1 MET A 235 8.692 -2.348 2.184 1.00 0.00 H new ATOM 0 HE2 MET A 235 9.681 -3.814 1.982 1.00 0.00 H new ATOM 0 HE3 MET A 235 10.004 -2.377 0.982 1.00 0.00 H new ATOM 224 N VAL A 236 12.485 -4.236 -4.267 1.00 0.00 N ATOM 225 CA VAL A 236 13.457 -3.384 -4.960 1.00 0.00 C ATOM 226 C VAL A 236 12.771 -2.061 -5.367 1.00 0.00 C ATOM 227 O VAL A 236 11.725 -2.063 -6.026 1.00 0.00 O ATOM 228 CB VAL A 236 14.108 -4.115 -6.204 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.058 -4.672 -7.195 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.130 -3.197 -6.908 1.00 0.00 C ATOM 0 H VAL A 236 11.987 -4.881 -4.881 1.00 0.00 H new ATOM 0 HA VAL A 236 14.279 -3.164 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 236 14.641 -4.983 -5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.566 -5.161 -8.026 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.421 -5.394 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.446 -3.854 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.564 -3.721 -7.759 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.629 -2.293 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.920 -2.927 -6.207 1.00 0.00 H new ATOM 240 N ALA A 237 13.359 -0.934 -4.941 1.00 0.00 N ATOM 241 CA ALA A 237 12.830 0.407 -5.209 1.00 0.00 C ATOM 242 C ALA A 237 13.385 0.931 -6.542 1.00 0.00 C ATOM 243 O ALA A 237 14.592 0.861 -6.802 1.00 0.00 O ATOM 244 CB ALA A 237 13.174 1.360 -4.048 1.00 0.00 C ATOM 0 H ALA A 237 14.222 -0.930 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 237 11.744 0.355 -5.288 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.775 2.352 -4.261 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.734 0.982 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 237 14.257 1.421 -3.936 1.00 0.00 H new ATOM 250 N CYS A 238 12.477 1.423 -7.389 1.00 0.00 N ATOM 251 CA CYS A 238 12.807 2.062 -8.667 1.00 0.00 C ATOM 252 C CYS A 238 12.763 3.576 -8.502 1.00 0.00 C ATOM 253 O CYS A 238 12.046 4.081 -7.634 1.00 0.00 O ATOM 254 CB CYS A 238 11.821 1.631 -9.778 1.00 0.00 C ATOM 255 SG CYS A 238 12.063 2.511 -11.354 1.00 0.00 S ATOM 0 H CYS A 238 11.475 1.388 -7.203 1.00 0.00 H new ATOM 0 HA CYS A 238 13.809 1.748 -8.961 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.927 0.560 -9.950 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.801 1.799 -9.431 1.00 0.00 H new ATOM 0 HG CYS A 238 11.374 1.926 -12.288 1.00 0.00 H new ATOM 260 N ASP A 239 13.548 4.290 -9.317 1.00 0.00 N ATOM 261 CA ASP A 239 13.523 5.762 -9.403 1.00 0.00 C ATOM 262 C ASP A 239 13.342 6.165 -10.872 1.00 0.00 C ATOM 263 O ASP A 239 14.246 5.963 -11.694 1.00 0.00 O ATOM 264 CB ASP A 239 14.829 6.382 -8.829 1.00 0.00 C ATOM 265 CG ASP A 239 14.987 6.208 -7.305 1.00 0.00 C ATOM 266 OD1 ASP A 239 15.248 5.076 -6.843 1.00 0.00 O ATOM 267 OD2 ASP A 239 14.847 7.202 -6.554 1.00 0.00 O ATOM 0 H ASP A 239 14.228 3.861 -9.944 1.00 0.00 H new ATOM 0 HA ASP A 239 12.693 6.141 -8.807 1.00 0.00 H new ATOM 0 HB2 ASP A 239 15.685 5.927 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 239 14.850 7.445 -9.067 1.00 0.00 H new ATOM 272 N GLY A 240 12.144 6.672 -11.199 1.00 0.00 N ATOM 273 CA GLY A 240 11.838 7.217 -12.533 1.00 0.00 C ATOM 274 C GLY A 240 10.983 8.482 -12.448 1.00 0.00 C ATOM 275 O GLY A 240 10.377 8.731 -11.401 1.00 0.00 O ATOM 0 H GLY A 240 11.360 6.716 -10.548 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.768 7.441 -13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.315 6.464 -13.122 1.00 0.00 H new ATOM 279 N PRO A 241 10.935 9.340 -13.522 1.00 0.00 N ATOM 280 CA PRO A 241 10.029 10.523 -13.556 1.00 0.00 C ATOM 281 C PRO A 241 8.540 10.115 -13.678 1.00 0.00 C ATOM 282 O PRO A 241 7.658 10.757 -13.101 1.00 0.00 O ATOM 283 CB PRO A 241 10.527 11.314 -14.794 1.00 0.00 C ATOM 284 CG PRO A 241 11.148 10.276 -15.685 1.00 0.00 C ATOM 285 CD PRO A 241 11.778 9.256 -14.754 1.00 0.00 C ATOM 0 HA PRO A 241 10.064 11.111 -12.639 1.00 0.00 H new ATOM 0 HB2 PRO A 241 9.705 11.825 -15.295 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.251 12.078 -14.511 1.00 0.00 H new ATOM 0 HG2 PRO A 241 10.398 9.811 -16.325 1.00 0.00 H new ATOM 0 HG3 PRO A 241 11.896 10.721 -16.341 1.00 0.00 H new ATOM 0 HD2 PRO A 241 11.761 8.255 -15.185 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.821 9.494 -14.544 1.00 0.00 H new ATOM 293 N ASN A 242 8.288 9.030 -14.427 1.00 0.00 N ATOM 294 CA ASN A 242 6.946 8.442 -14.598 1.00 0.00 C ATOM 295 C ASN A 242 7.021 6.944 -14.288 1.00 0.00 C ATOM 296 O ASN A 242 7.627 6.180 -15.057 1.00 0.00 O ATOM 297 CB ASN A 242 6.426 8.673 -16.041 1.00 0.00 C ATOM 298 CG ASN A 242 5.051 8.039 -16.285 1.00 0.00 C ATOM 299 OD1 ASN A 242 4.948 6.902 -16.737 1.00 0.00 O ATOM 300 ND2 ASN A 242 3.990 8.770 -15.984 1.00 0.00 N ATOM 0 H ASN A 242 9.016 8.530 -14.937 1.00 0.00 H new ATOM 0 HA ASN A 242 6.248 8.924 -13.913 1.00 0.00 H new ATOM 0 HB2 ASN A 242 6.367 9.744 -16.234 1.00 0.00 H new ATOM 0 HB3 ASN A 242 7.143 8.260 -16.751 1.00 0.00 H new ATOM 0 HD21 ASN A 242 3.053 8.392 -16.126 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.109 9.711 -15.610 1.00 0.00 H new ATOM 307 N CYS A 243 6.410 6.539 -13.158 1.00 0.00 N ATOM 308 CA CYS A 243 6.462 5.161 -12.657 1.00 0.00 C ATOM 309 C CYS A 243 5.604 5.044 -11.387 1.00 0.00 C ATOM 310 O CYS A 243 5.986 5.541 -10.324 1.00 0.00 O ATOM 311 CB CYS A 243 7.928 4.769 -12.349 1.00 0.00 C ATOM 312 SG CYS A 243 8.260 3.015 -11.981 1.00 0.00 S ATOM 0 H CYS A 243 5.864 7.166 -12.567 1.00 0.00 H new ATOM 0 HA CYS A 243 6.070 4.484 -13.416 1.00 0.00 H new ATOM 0 HB2 CYS A 243 8.541 5.057 -13.203 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.265 5.362 -11.499 1.00 0.00 H new ATOM 0 HG CYS A 243 9.060 2.930 -10.959 1.00 0.00 H new ATOM 317 N LYS A 244 4.418 4.432 -11.516 1.00 0.00 N ATOM 318 CA LYS A 244 3.561 4.079 -10.361 1.00 0.00 C ATOM 319 C LYS A 244 4.115 2.831 -9.651 1.00 0.00 C ATOM 320 O LYS A 244 4.011 2.683 -8.429 1.00 0.00 O ATOM 321 CB LYS A 244 2.088 3.828 -10.837 1.00 0.00 C ATOM 322 CG LYS A 244 1.088 3.360 -9.739 1.00 0.00 C ATOM 323 CD LYS A 244 0.987 4.335 -8.539 1.00 0.00 C ATOM 324 CE LYS A 244 0.503 5.746 -8.928 1.00 0.00 C ATOM 325 NZ LYS A 244 0.503 6.664 -7.758 1.00 0.00 N ATOM 0 H LYS A 244 4.022 4.166 -12.417 1.00 0.00 H new ATOM 0 HA LYS A 244 3.562 4.910 -9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 244 1.708 4.749 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.105 3.079 -11.628 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.100 3.242 -10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.393 2.379 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.304 3.917 -7.799 1.00 0.00 H new ATOM 0 HD3 LYS A 244 1.964 4.414 -8.063 1.00 0.00 H new ATOM 0 HE2 LYS A 244 1.147 6.150 -9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.503 5.685 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 0.172 7.604 -8.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -0.131 6.290 -7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 1.468 6.741 -7.377 1.00 0.00 H new ATOM 339 N TYR A 245 4.755 1.968 -10.443 1.00 0.00 N ATOM 340 CA TYR A 245 5.148 0.611 -10.045 1.00 0.00 C ATOM 341 C TYR A 245 6.532 0.572 -9.363 1.00 0.00 C ATOM 342 O TYR A 245 7.143 -0.488 -9.339 1.00 0.00 O ATOM 343 CB TYR A 245 5.126 -0.295 -11.305 1.00 0.00 C ATOM 344 CG TYR A 245 3.796 -0.290 -12.095 1.00 0.00 C ATOM 345 CD1 TYR A 245 2.554 -0.223 -11.444 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.787 -0.378 -13.491 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.367 -0.245 -12.161 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.604 -0.394 -14.205 1.00 0.00 C ATOM 349 CZ TYR A 245 1.400 -0.331 -13.539 1.00 0.00 C ATOM 350 OH TYR A 245 0.215 -0.364 -14.256 1.00 0.00 O ATOM 0 H TYR A 245 5.021 2.197 -11.401 1.00 0.00 H new ATOM 0 HA TYR A 245 4.437 0.246 -9.304 1.00 0.00 H new ATOM 0 HB2 TYR A 245 5.928 0.019 -11.973 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.346 -1.318 -11.001 1.00 0.00 H new ATOM 0 HD1 TYR A 245 2.522 -0.153 -10.367 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.725 -0.435 -14.023 1.00 0.00 H new ATOM 0 HE1 TYR A 245 0.420 -0.195 -11.644 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.623 -0.456 -15.283 1.00 0.00 H new ATOM 0 HH TYR A 245 0.414 -0.424 -15.214 1.00 0.00 H new ATOM 360 N GLU A 246 6.981 1.719 -8.770 1.00 0.00 N ATOM 361 CA GLU A 246 8.363 1.896 -8.217 1.00 0.00 C ATOM 362 C GLU A 246 8.806 0.702 -7.338 1.00 0.00 C ATOM 363 O GLU A 246 9.922 0.196 -7.478 1.00 0.00 O ATOM 364 CB GLU A 246 8.456 3.221 -7.392 1.00 0.00 C ATOM 365 CG GLU A 246 8.215 4.530 -8.197 1.00 0.00 C ATOM 366 CD GLU A 246 9.416 5.012 -9.055 1.00 0.00 C ATOM 367 OE1 GLU A 246 9.904 4.253 -9.910 1.00 0.00 O ATOM 368 OE2 GLU A 246 9.861 6.169 -8.900 1.00 0.00 O ATOM 0 H GLU A 246 6.396 2.547 -8.661 1.00 0.00 H new ATOM 0 HA GLU A 246 9.039 1.946 -9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.729 3.175 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.443 3.274 -6.933 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.358 4.381 -8.853 1.00 0.00 H new ATOM 0 HG3 GLU A 246 7.948 5.323 -7.498 1.00 0.00 H new ATOM 375 N TRP A 247 7.907 0.251 -6.456 1.00 0.00 N ATOM 376 CA TRP A 247 8.121 -0.954 -5.647 1.00 0.00 C ATOM 377 C TRP A 247 7.879 -2.211 -6.499 1.00 0.00 C ATOM 378 O TRP A 247 6.778 -2.420 -7.002 1.00 0.00 O ATOM 379 CB TRP A 247 7.200 -0.938 -4.401 1.00 0.00 C ATOM 380 CG TRP A 247 7.573 0.137 -3.401 1.00 0.00 C ATOM 381 CD1 TRP A 247 6.897 1.294 -3.116 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.740 0.140 -2.569 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.567 1.997 -2.144 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.707 1.309 -1.797 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.811 -0.741 -2.410 1.00 0.00 C ATOM 386 CZ2 TRP A 247 9.700 1.616 -0.866 1.00 0.00 C ATOM 387 CZ3 TRP A 247 10.792 -0.442 -1.487 1.00 0.00 C ATOM 388 CH2 TRP A 247 10.735 0.729 -0.727 1.00 0.00 C ATOM 0 H TRP A 247 7.013 0.710 -6.283 1.00 0.00 H new ATOM 0 HA TRP A 247 9.154 -0.970 -5.300 1.00 0.00 H new ATOM 0 HB2 TRP A 247 6.169 -0.787 -4.720 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.243 -1.911 -3.912 1.00 0.00 H new ATOM 0 HD1 TRP A 247 5.976 1.607 -3.585 1.00 0.00 H new ATOM 0 HE1 TRP A 247 7.267 2.886 -1.744 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.871 -1.643 -3.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 9.654 2.520 -0.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 11.618 -1.124 -1.350 1.00 0.00 H new ATOM 0 HH2 TRP A 247 11.521 0.939 -0.017 1.00 0.00 H new ATOM 399 N PHE A 248 8.931 -3.016 -6.678 1.00 0.00 N ATOM 400 CA PHE A 248 8.867 -4.311 -7.384 1.00 0.00 C ATOM 401 C PHE A 248 9.342 -5.447 -6.468 1.00 0.00 C ATOM 402 O PHE A 248 10.047 -5.224 -5.485 1.00 0.00 O ATOM 403 CB PHE A 248 9.736 -4.292 -8.683 1.00 0.00 C ATOM 404 CG PHE A 248 9.062 -3.666 -9.899 1.00 0.00 C ATOM 405 CD1 PHE A 248 8.105 -4.377 -10.621 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.391 -2.388 -10.331 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.494 -3.822 -11.727 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.779 -1.840 -11.437 1.00 0.00 C ATOM 409 CZ PHE A 248 7.836 -2.556 -12.138 1.00 0.00 C ATOM 0 H PHE A 248 9.864 -2.789 -6.335 1.00 0.00 H new ATOM 0 HA PHE A 248 7.827 -4.482 -7.663 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.658 -3.749 -8.477 1.00 0.00 H new ATOM 0 HB3 PHE A 248 10.017 -5.316 -8.929 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.838 -5.376 -10.311 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.135 -1.818 -9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.747 -4.383 -12.270 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.041 -0.842 -11.756 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.366 -2.124 -13.009 1.00 0.00 H new ATOM 419 N HIS A 249 8.930 -6.663 -6.826 1.00 0.00 N ATOM 420 CA HIS A 249 9.462 -7.916 -6.261 1.00 0.00 C ATOM 421 C HIS A 249 10.609 -8.413 -7.171 1.00 0.00 C ATOM 422 O HIS A 249 10.439 -8.484 -8.399 1.00 0.00 O ATOM 423 CB HIS A 249 8.316 -8.984 -6.079 1.00 0.00 C ATOM 424 CG HIS A 249 7.132 -8.817 -7.000 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.108 -7.942 -6.751 1.00 0.00 N ATOM 426 CD2 HIS A 249 6.879 -9.343 -8.221 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.293 -7.952 -7.806 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.710 -8.779 -8.750 1.00 0.00 N ATOM 0 H HIS A 249 8.205 -6.814 -7.528 1.00 0.00 H new ATOM 0 HA HIS A 249 9.865 -7.743 -5.263 1.00 0.00 H new ATOM 0 HB2 HIS A 249 8.739 -9.977 -6.232 1.00 0.00 H new ATOM 0 HB3 HIS A 249 7.963 -8.943 -5.048 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.487 -10.087 -8.714 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.397 -7.354 -7.881 1.00 0.00 H new ATOM 0 HE2 HIS A 249 5.279 -8.964 -9.656 1.00 0.00 H new ATOM 436 N TYR A 250 11.772 -8.732 -6.546 1.00 0.00 N ATOM 437 CA TYR A 250 13.028 -9.141 -7.243 1.00 0.00 C ATOM 438 C TYR A 250 12.797 -10.314 -8.230 1.00 0.00 C ATOM 439 O TYR A 250 13.386 -10.352 -9.316 1.00 0.00 O ATOM 440 CB TYR A 250 14.112 -9.557 -6.197 1.00 0.00 C ATOM 441 CG TYR A 250 14.803 -8.403 -5.443 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.174 -7.749 -4.389 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.094 -7.982 -5.784 1.00 0.00 C ATOM 444 CE1 TYR A 250 14.796 -6.722 -3.713 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.719 -6.954 -5.114 1.00 0.00 C ATOM 446 CZ TYR A 250 16.065 -6.327 -4.078 1.00 0.00 C ATOM 447 OH TYR A 250 16.677 -5.296 -3.403 1.00 0.00 O ATOM 0 H TYR A 250 11.869 -8.713 -5.531 1.00 0.00 H new ATOM 0 HA TYR A 250 13.369 -8.280 -7.817 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.647 -10.216 -5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 250 14.878 -10.140 -6.709 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.180 -8.052 -4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.613 -8.476 -6.593 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.289 -6.227 -2.898 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.713 -6.643 -5.399 1.00 0.00 H new ATOM 0 HH TYR A 250 17.568 -5.141 -3.781 1.00 0.00 H new ATOM 457 N ASP A 251 11.935 -11.253 -7.819 1.00 0.00 N ATOM 458 CA ASP A 251 11.596 -12.483 -8.579 1.00 0.00 C ATOM 459 C ASP A 251 11.047 -12.172 -10.000 1.00 0.00 C ATOM 460 O ASP A 251 11.326 -12.903 -10.959 1.00 0.00 O ATOM 461 CB ASP A 251 10.561 -13.298 -7.756 1.00 0.00 C ATOM 462 CG ASP A 251 10.147 -14.640 -8.396 1.00 0.00 C ATOM 463 OD1 ASP A 251 10.902 -15.630 -8.279 1.00 0.00 O ATOM 464 OD2 ASP A 251 9.051 -14.721 -8.986 1.00 0.00 O ATOM 0 H ASP A 251 11.438 -11.186 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 251 12.507 -13.063 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.976 -13.494 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 251 9.669 -12.688 -7.612 1.00 0.00 H new ATOM 469 N CYS A 252 10.295 -11.058 -10.114 1.00 0.00 N ATOM 470 CA CYS A 252 9.639 -10.623 -11.374 1.00 0.00 C ATOM 471 C CYS A 252 10.689 -10.251 -12.428 1.00 0.00 C ATOM 472 O CYS A 252 10.743 -10.825 -13.520 1.00 0.00 O ATOM 473 CB CYS A 252 8.717 -9.410 -11.091 1.00 0.00 C ATOM 474 SG CYS A 252 7.148 -9.406 -12.006 1.00 0.00 S ATOM 0 H CYS A 252 10.122 -10.427 -9.331 1.00 0.00 H new ATOM 0 HA CYS A 252 9.041 -11.448 -11.761 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.498 -9.381 -10.024 1.00 0.00 H new ATOM 0 HB3 CYS A 252 9.261 -8.496 -11.329 1.00 0.00 H new ATOM 0 HG CYS A 252 6.782 -8.180 -12.234 1.00 0.00 H new ATOM 479 N VAL A 253 11.557 -9.311 -12.041 1.00 0.00 N ATOM 480 CA VAL A 253 12.604 -8.754 -12.917 1.00 0.00 C ATOM 481 C VAL A 253 13.855 -9.665 -12.948 1.00 0.00 C ATOM 482 O VAL A 253 14.825 -9.358 -13.658 1.00 0.00 O ATOM 483 CB VAL A 253 12.980 -7.292 -12.459 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.800 -6.309 -12.691 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.425 -7.273 -10.974 1.00 0.00 C ATOM 0 H VAL A 253 11.556 -8.909 -11.104 1.00 0.00 H new ATOM 0 HA VAL A 253 12.209 -8.708 -13.932 1.00 0.00 H new ATOM 0 HB VAL A 253 13.819 -6.960 -13.070 1.00 0.00 H new ATOM 0 HG11 VAL A 253 12.090 -5.310 -12.366 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.548 -6.287 -13.751 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.933 -6.640 -12.119 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.679 -6.254 -10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.612 -7.638 -10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.297 -7.914 -10.847 1.00 0.00 H new ATOM 495 N ASN A 254 13.804 -10.780 -12.162 1.00 0.00 N ATOM 496 CA ASN A 254 14.889 -11.787 -12.054 1.00 0.00 C ATOM 497 C ASN A 254 16.184 -11.130 -11.507 1.00 0.00 C ATOM 498 O ASN A 254 17.307 -11.534 -11.817 1.00 0.00 O ATOM 499 CB ASN A 254 15.087 -12.531 -13.425 1.00 0.00 C ATOM 500 CG ASN A 254 16.024 -13.751 -13.344 1.00 0.00 C ATOM 501 OD1 ASN A 254 15.600 -14.849 -12.997 1.00 0.00 O ATOM 502 ND2 ASN A 254 17.292 -13.571 -13.678 1.00 0.00 N ATOM 0 H ASN A 254 12.996 -11.002 -11.581 1.00 0.00 H new ATOM 0 HA ASN A 254 14.609 -12.554 -11.332 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.114 -12.856 -13.794 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.486 -11.827 -14.155 1.00 0.00 H new ATOM 0 HD21 ASN A 254 17.943 -14.356 -13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 254 17.618 -12.648 -13.963 1.00 0.00 H new ATOM 509 N LEU A 255 15.999 -10.104 -10.657 1.00 0.00 N ATOM 510 CA LEU A 255 17.099 -9.396 -10.000 1.00 0.00 C ATOM 511 C LEU A 255 17.609 -10.293 -8.860 1.00 0.00 C ATOM 512 O LEU A 255 17.087 -10.274 -7.747 1.00 0.00 O ATOM 513 CB LEU A 255 16.621 -8.005 -9.490 1.00 0.00 C ATOM 514 CG LEU A 255 17.724 -6.963 -9.143 1.00 0.00 C ATOM 515 CD1 LEU A 255 18.625 -6.651 -10.361 1.00 0.00 C ATOM 516 CD2 LEU A 255 17.086 -5.677 -8.583 1.00 0.00 C ATOM 0 H LEU A 255 15.077 -9.746 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 255 17.915 -9.201 -10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 255 15.971 -7.570 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 255 16.011 -8.162 -8.600 1.00 0.00 H new ATOM 0 HG LEU A 255 18.365 -7.398 -8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 255 19.381 -5.920 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 255 19.113 -7.566 -10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 255 18.016 -6.247 -11.170 1.00 0.00 H new ATOM 0 HD21 LEU A 255 17.869 -4.957 -8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 255 16.414 -5.250 -9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 255 16.523 -5.913 -7.680 1.00 0.00 H new ATOM 528 N LYS A 256 18.583 -11.150 -9.202 1.00 0.00 N ATOM 529 CA LYS A 256 19.110 -12.197 -8.309 1.00 0.00 C ATOM 530 C LYS A 256 19.953 -11.606 -7.168 1.00 0.00 C ATOM 531 O LYS A 256 20.164 -12.259 -6.141 1.00 0.00 O ATOM 532 CB LYS A 256 19.945 -13.218 -9.134 1.00 0.00 C ATOM 533 CG LYS A 256 19.142 -13.978 -10.223 1.00 0.00 C ATOM 534 CD LYS A 256 17.951 -14.787 -9.642 1.00 0.00 C ATOM 535 CE LYS A 256 18.389 -15.859 -8.623 1.00 0.00 C ATOM 536 NZ LYS A 256 17.236 -16.502 -7.956 1.00 0.00 N ATOM 0 H LYS A 256 19.033 -11.136 -10.117 1.00 0.00 H new ATOM 0 HA LYS A 256 18.263 -12.708 -7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 256 20.771 -12.691 -9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 256 20.384 -13.945 -8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.766 -13.263 -10.955 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.811 -14.656 -10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.253 -14.101 -9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 256 17.413 -15.269 -10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 256 18.983 -16.619 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 256 19.032 -15.402 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 17.579 -17.215 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 16.683 -15.782 -7.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 16.635 -16.962 -8.669 1.00 0.00 H new ATOM 550 N GLU A 257 20.433 -10.365 -7.373 1.00 0.00 N ATOM 551 CA GLU A 257 21.303 -9.640 -6.430 1.00 0.00 C ATOM 552 C GLU A 257 20.869 -8.152 -6.361 1.00 0.00 C ATOM 553 O GLU A 257 20.310 -7.638 -7.334 1.00 0.00 O ATOM 554 CB GLU A 257 22.791 -9.771 -6.882 1.00 0.00 C ATOM 555 CG GLU A 257 23.367 -11.189 -6.732 1.00 0.00 C ATOM 556 CD GLU A 257 24.786 -11.316 -7.286 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.758 -10.967 -6.575 1.00 0.00 O ATOM 558 OE2 GLU A 257 24.943 -11.763 -8.442 1.00 0.00 O ATOM 0 H GLU A 257 20.223 -9.829 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 257 21.209 -10.071 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.871 -9.466 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.399 -9.079 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 257 23.368 -11.466 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 257 22.717 -11.896 -7.247 1.00 0.00 H new ATOM 565 N PRO A 258 21.120 -7.439 -5.205 1.00 0.00 N ATOM 566 CA PRO A 258 20.759 -6.000 -5.036 1.00 0.00 C ATOM 567 C PRO A 258 21.428 -5.061 -6.082 1.00 0.00 C ATOM 568 O PRO A 258 22.536 -5.358 -6.554 1.00 0.00 O ATOM 569 CB PRO A 258 21.260 -5.660 -3.599 1.00 0.00 C ATOM 570 CG PRO A 258 21.345 -6.986 -2.907 1.00 0.00 C ATOM 571 CD PRO A 258 21.748 -7.977 -3.969 1.00 0.00 C ATOM 0 HA PRO A 258 19.690 -5.847 -5.183 1.00 0.00 H new ATOM 0 HB2 PRO A 258 22.230 -5.163 -3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 258 20.571 -4.989 -3.087 1.00 0.00 H new ATOM 0 HG2 PRO A 258 22.076 -6.959 -2.099 1.00 0.00 H new ATOM 0 HG3 PRO A 258 20.388 -7.257 -2.462 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.832 -8.043 -4.066 1.00 0.00 H new ATOM 0 HD3 PRO A 258 21.387 -8.980 -3.740 1.00 0.00 H new ATOM 579 N PRO A 259 20.754 -3.926 -6.484 1.00 0.00 N ATOM 580 CA PRO A 259 21.369 -2.883 -7.343 1.00 0.00 C ATOM 581 C PRO A 259 22.482 -2.103 -6.601 1.00 0.00 C ATOM 582 O PRO A 259 22.394 -1.882 -5.385 1.00 0.00 O ATOM 583 CB PRO A 259 20.178 -1.952 -7.729 1.00 0.00 C ATOM 584 CG PRO A 259 18.944 -2.705 -7.320 1.00 0.00 C ATOM 585 CD PRO A 259 19.349 -3.582 -6.159 1.00 0.00 C ATOM 0 HA PRO A 259 21.863 -3.311 -8.215 1.00 0.00 H new ATOM 0 HB2 PRO A 259 20.244 -0.994 -7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.174 -1.740 -8.798 1.00 0.00 H new ATOM 0 HG2 PRO A 259 18.148 -2.019 -7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.563 -3.305 -8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 259 19.271 -3.056 -5.208 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.722 -4.470 -6.084 1.00 0.00 H new ATOM 593 N LYS A 260 23.518 -1.692 -7.353 1.00 0.00 N ATOM 594 CA LYS A 260 24.687 -0.959 -6.811 1.00 0.00 C ATOM 595 C LYS A 260 24.412 0.560 -6.767 1.00 0.00 C ATOM 596 O LYS A 260 24.962 1.283 -5.927 1.00 0.00 O ATOM 597 CB LYS A 260 25.940 -1.266 -7.684 1.00 0.00 C ATOM 598 CG LYS A 260 26.270 -2.768 -7.807 1.00 0.00 C ATOM 599 CD LYS A 260 27.493 -3.040 -8.709 1.00 0.00 C ATOM 600 CE LYS A 260 27.754 -4.540 -8.899 1.00 0.00 C ATOM 601 NZ LYS A 260 26.595 -5.232 -9.526 1.00 0.00 N ATOM 0 H LYS A 260 23.573 -1.857 -8.358 1.00 0.00 H new ATOM 0 HA LYS A 260 24.872 -1.291 -5.789 1.00 0.00 H new ATOM 0 HB2 LYS A 260 25.783 -0.857 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 260 26.801 -0.750 -7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 260 26.459 -3.176 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 260 25.404 -3.294 -8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 260 27.335 -2.575 -9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 260 28.375 -2.572 -8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 260 28.639 -4.678 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.969 -4.996 -7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 26.889 -6.175 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 25.830 -5.330 -8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 26.255 -4.675 -10.336 1.00 0.00 H new ATOM 615 N GLY A 261 23.542 1.017 -7.686 1.00 0.00 N ATOM 616 CA GLY A 261 23.164 2.423 -7.815 1.00 0.00 C ATOM 617 C GLY A 261 21.669 2.589 -8.036 1.00 0.00 C ATOM 618 O GLY A 261 20.876 1.763 -7.565 1.00 0.00 O ATOM 0 H GLY A 261 23.081 0.409 -8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 261 23.460 2.963 -6.916 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.706 2.870 -8.648 1.00 0.00 H new ATOM 622 N THR A 262 21.291 3.660 -8.751 1.00 0.00 N ATOM 623 CA THR A 262 19.888 4.000 -9.019 1.00 0.00 C ATOM 624 C THR A 262 19.268 2.995 -10.020 1.00 0.00 C ATOM 625 O THR A 262 19.717 2.892 -11.165 1.00 0.00 O ATOM 626 CB THR A 262 19.774 5.461 -9.562 1.00 0.00 C ATOM 627 OG1 THR A 262 20.474 6.358 -8.684 1.00 0.00 O ATOM 628 CG2 THR A 262 18.309 5.915 -9.678 1.00 0.00 C ATOM 0 H THR A 262 21.955 4.317 -9.161 1.00 0.00 H new ATOM 0 HA THR A 262 19.332 3.938 -8.083 1.00 0.00 H new ATOM 0 HB THR A 262 20.217 5.479 -10.558 1.00 0.00 H new ATOM 0 HG1 THR A 262 20.403 7.273 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 262 18.273 6.936 -10.059 1.00 0.00 H new ATOM 0 HG22 THR A 262 17.776 5.254 -10.361 1.00 0.00 H new ATOM 0 HG23 THR A 262 17.838 5.878 -8.696 1.00 0.00 H new ATOM 636 N TRP A 263 18.251 2.254 -9.559 1.00 0.00 N ATOM 637 CA TRP A 263 17.594 1.192 -10.331 1.00 0.00 C ATOM 638 C TRP A 263 16.394 1.766 -11.113 1.00 0.00 C ATOM 639 O TRP A 263 15.426 2.249 -10.521 1.00 0.00 O ATOM 640 CB TRP A 263 17.131 0.055 -9.376 1.00 0.00 C ATOM 641 CG TRP A 263 16.665 -1.202 -10.078 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.454 -2.105 -10.731 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.324 -1.700 -10.183 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.692 -3.123 -11.229 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.386 -2.898 -10.909 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.082 -1.252 -9.732 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.258 -3.650 -11.202 1.00 0.00 C ATOM 648 CZ3 TRP A 263 12.959 -2.001 -10.018 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.055 -3.192 -10.744 1.00 0.00 C ATOM 0 H TRP A 263 17.857 2.378 -8.626 1.00 0.00 H new ATOM 0 HA TRP A 263 18.305 0.780 -11.047 1.00 0.00 H new ATOM 0 HB2 TRP A 263 17.955 -0.200 -8.709 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.320 0.430 -8.752 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.526 -2.026 -10.838 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.043 -3.923 -11.756 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.001 -0.334 -9.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.328 -4.565 -11.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 11.992 -1.662 -9.676 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.160 -3.762 -10.947 1.00 0.00 H new ATOM 660 N TYR A 264 16.496 1.735 -12.444 1.00 0.00 N ATOM 661 CA TYR A 264 15.395 2.035 -13.368 1.00 0.00 C ATOM 662 C TYR A 264 14.823 0.702 -13.873 1.00 0.00 C ATOM 663 O TYR A 264 15.544 -0.074 -14.510 1.00 0.00 O ATOM 664 CB TYR A 264 15.905 2.880 -14.574 1.00 0.00 C ATOM 665 CG TYR A 264 16.242 4.349 -14.268 1.00 0.00 C ATOM 666 CD1 TYR A 264 17.328 4.697 -13.463 1.00 0.00 C ATOM 667 CD2 TYR A 264 15.471 5.389 -14.797 1.00 0.00 C ATOM 668 CE1 TYR A 264 17.632 6.022 -13.209 1.00 0.00 C ATOM 669 CE2 TYR A 264 15.776 6.713 -14.547 1.00 0.00 C ATOM 670 CZ TYR A 264 16.852 7.024 -13.749 1.00 0.00 C ATOM 671 OH TYR A 264 17.159 8.348 -13.499 1.00 0.00 O ATOM 0 H TYR A 264 17.365 1.496 -12.922 1.00 0.00 H new ATOM 0 HA TYR A 264 14.627 2.612 -12.852 1.00 0.00 H new ATOM 0 HB2 TYR A 264 16.796 2.400 -14.979 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.146 2.856 -15.356 1.00 0.00 H new ATOM 0 HD1 TYR A 264 17.941 3.919 -13.032 1.00 0.00 H new ATOM 0 HD2 TYR A 264 14.618 5.152 -15.415 1.00 0.00 H new ATOM 0 HE1 TYR A 264 18.480 6.272 -12.588 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.173 7.499 -14.976 1.00 0.00 H new ATOM 0 HH TYR A 264 16.511 8.926 -13.954 1.00 0.00 H new ATOM 681 N CYS A 265 13.540 0.433 -13.573 1.00 0.00 N ATOM 682 CA CYS A 265 12.832 -0.777 -14.060 1.00 0.00 C ATOM 683 C CYS A 265 12.568 -0.653 -15.592 1.00 0.00 C ATOM 684 O CYS A 265 12.640 0.468 -16.098 1.00 0.00 O ATOM 685 CB CYS A 265 11.519 -0.950 -13.265 1.00 0.00 C ATOM 686 SG CYS A 265 10.183 0.195 -13.724 1.00 0.00 S ATOM 0 H CYS A 265 12.963 1.040 -12.991 1.00 0.00 H new ATOM 0 HA CYS A 265 13.446 -1.664 -13.902 1.00 0.00 H new ATOM 0 HB2 CYS A 265 11.163 -1.971 -13.399 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.736 -0.825 -12.204 1.00 0.00 H new ATOM 0 HG CYS A 265 10.404 0.665 -14.916 1.00 0.00 H new ATOM 691 N PRO A 266 12.269 -1.794 -16.340 1.00 0.00 N ATOM 692 CA PRO A 266 12.126 -1.842 -17.835 1.00 0.00 C ATOM 693 C PRO A 266 11.680 -0.530 -18.537 1.00 0.00 C ATOM 694 O PRO A 266 12.495 0.132 -19.179 1.00 0.00 O ATOM 695 CB PRO A 266 11.081 -2.966 -18.003 1.00 0.00 C ATOM 696 CG PRO A 266 11.465 -3.972 -16.952 1.00 0.00 C ATOM 697 CD PRO A 266 12.066 -3.178 -15.792 1.00 0.00 C ATOM 0 HA PRO A 266 13.090 -2.007 -18.317 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.067 -2.596 -17.851 1.00 0.00 H new ATOM 0 HB3 PRO A 266 11.116 -3.399 -19.003 1.00 0.00 H new ATOM 0 HG2 PRO A 266 10.595 -4.541 -16.623 1.00 0.00 H new ATOM 0 HG3 PRO A 266 12.185 -4.689 -17.346 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.398 -3.169 -14.931 1.00 0.00 H new ATOM 0 HD3 PRO A 266 13.008 -3.614 -15.460 1.00 0.00 H new ATOM 705 N GLU A 267 10.410 -0.115 -18.337 1.00 0.00 N ATOM 706 CA GLU A 267 9.827 1.046 -19.058 1.00 0.00 C ATOM 707 C GLU A 267 10.532 2.389 -18.729 1.00 0.00 C ATOM 708 O GLU A 267 10.494 3.304 -19.538 1.00 0.00 O ATOM 709 CB GLU A 267 8.276 1.137 -18.841 1.00 0.00 C ATOM 710 CG GLU A 267 7.758 0.939 -17.394 1.00 0.00 C ATOM 711 CD GLU A 267 8.124 2.082 -16.436 1.00 0.00 C ATOM 712 OE1 GLU A 267 7.538 3.183 -16.548 1.00 0.00 O ATOM 713 OE2 GLU A 267 9.012 1.893 -15.589 1.00 0.00 O ATOM 0 H GLU A 267 9.767 -0.563 -17.684 1.00 0.00 H new ATOM 0 HA GLU A 267 10.007 0.866 -20.118 1.00 0.00 H new ATOM 0 HB2 GLU A 267 7.941 2.114 -19.191 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.800 0.391 -19.477 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.673 0.833 -17.419 1.00 0.00 H new ATOM 0 HG3 GLU A 267 8.160 0.006 -17.000 1.00 0.00 H new ATOM 720 N CYS A 268 11.146 2.492 -17.535 1.00 0.00 N ATOM 721 CA CYS A 268 11.918 3.700 -17.116 1.00 0.00 C ATOM 722 C CYS A 268 13.251 3.821 -17.869 1.00 0.00 C ATOM 723 O CYS A 268 13.593 4.896 -18.372 1.00 0.00 O ATOM 724 CB CYS A 268 12.179 3.684 -15.588 1.00 0.00 C ATOM 725 SG CYS A 268 10.701 3.928 -14.593 1.00 0.00 S ATOM 0 H CYS A 268 11.128 1.753 -16.832 1.00 0.00 H new ATOM 0 HA CYS A 268 11.309 4.568 -17.368 1.00 0.00 H new ATOM 0 HB2 CYS A 268 12.634 2.731 -15.317 1.00 0.00 H new ATOM 0 HB3 CYS A 268 12.901 4.463 -15.345 1.00 0.00 H new ATOM 0 HG CYS A 268 9.922 2.894 -14.712 1.00 0.00 H new ATOM 730 N LYS A 269 14.002 2.711 -17.938 1.00 0.00 N ATOM 731 CA LYS A 269 15.364 2.710 -18.512 1.00 0.00 C ATOM 732 C LYS A 269 15.314 2.743 -20.052 1.00 0.00 C ATOM 733 O LYS A 269 16.264 3.189 -20.700 1.00 0.00 O ATOM 734 CB LYS A 269 16.165 1.486 -17.984 1.00 0.00 C ATOM 735 CG LYS A 269 15.736 0.105 -18.528 1.00 0.00 C ATOM 736 CD LYS A 269 16.323 -1.081 -17.707 1.00 0.00 C ATOM 737 CE LYS A 269 17.844 -0.968 -17.439 1.00 0.00 C ATOM 738 NZ LYS A 269 18.643 -0.873 -18.695 1.00 0.00 N ATOM 0 H LYS A 269 13.691 1.799 -17.604 1.00 0.00 H new ATOM 0 HA LYS A 269 15.882 3.614 -18.191 1.00 0.00 H new ATOM 0 HB2 LYS A 269 17.218 1.636 -18.223 1.00 0.00 H new ATOM 0 HB3 LYS A 269 16.084 1.466 -16.897 1.00 0.00 H new ATOM 0 HG2 LYS A 269 14.648 0.040 -18.522 1.00 0.00 H new ATOM 0 HG3 LYS A 269 16.055 0.014 -19.566 1.00 0.00 H new ATOM 0 HD2 LYS A 269 15.800 -1.143 -16.753 1.00 0.00 H new ATOM 0 HD3 LYS A 269 16.126 -2.011 -18.240 1.00 0.00 H new ATOM 0 HE2 LYS A 269 18.036 -0.089 -16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 269 18.174 -1.836 -16.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 19.653 -0.799 -18.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 18.483 -1.723 -19.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 18.350 -0.030 -19.230 1.00 0.00 H new ATOM 752 N ILE A 270 14.187 2.282 -20.613 1.00 0.00 N ATOM 753 CA ILE A 270 13.943 2.265 -22.067 1.00 0.00 C ATOM 754 C ILE A 270 13.309 3.599 -22.517 1.00 0.00 C ATOM 755 O ILE A 270 13.716 4.183 -23.534 1.00 0.00 O ATOM 756 CB ILE A 270 13.020 1.044 -22.452 1.00 0.00 C ATOM 757 CG1 ILE A 270 13.707 -0.301 -22.028 1.00 0.00 C ATOM 758 CG2 ILE A 270 12.664 1.035 -23.963 1.00 0.00 C ATOM 759 CD1 ILE A 270 12.846 -1.544 -22.184 1.00 0.00 C ATOM 0 H ILE A 270 13.411 1.907 -20.068 1.00 0.00 H new ATOM 0 HA ILE A 270 14.895 2.148 -22.584 1.00 0.00 H new ATOM 0 HB ILE A 270 12.081 1.150 -21.909 1.00 0.00 H new ATOM 0 HG12 ILE A 270 14.614 -0.430 -22.619 1.00 0.00 H new ATOM 0 HG13 ILE A 270 14.015 -0.220 -20.986 1.00 0.00 H new ATOM 0 HG21 ILE A 270 12.028 0.177 -24.182 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.135 1.954 -24.218 1.00 0.00 H new ATOM 0 HG23 ILE A 270 13.579 0.968 -24.552 1.00 0.00 H new ATOM 0 HD11 ILE A 270 13.411 -2.420 -21.865 1.00 0.00 H new ATOM 0 HD12 ILE A 270 11.951 -1.446 -21.570 1.00 0.00 H new ATOM 0 HD13 ILE A 270 12.558 -1.659 -23.229 1.00 0.00 H new ATOM 771 N GLU A 271 12.331 4.091 -21.734 1.00 0.00 N ATOM 772 CA GLU A 271 11.542 5.295 -22.070 1.00 0.00 C ATOM 773 C GLU A 271 11.672 6.339 -20.925 1.00 0.00 C ATOM 774 O GLU A 271 12.363 7.370 -21.121 1.00 0.00 O ATOM 775 CB GLU A 271 10.057 4.888 -22.325 1.00 0.00 C ATOM 776 CG GLU A 271 9.117 6.022 -22.797 1.00 0.00 C ATOM 777 CD GLU A 271 7.674 5.543 -23.049 1.00 0.00 C ATOM 778 OE1 GLU A 271 7.477 4.694 -23.951 1.00 0.00 O ATOM 779 OE2 GLU A 271 6.738 5.989 -22.345 1.00 0.00 O ATOM 780 OXT GLU A 271 11.127 6.107 -19.825 1.00 0.00 O ATOM 0 H GLU A 271 12.063 3.664 -20.847 1.00 0.00 H new ATOM 0 HA GLU A 271 11.923 5.755 -22.982 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.041 4.095 -23.072 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.653 4.467 -21.404 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.106 6.813 -22.047 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.514 6.458 -23.714 1.00 0.00 H new