USER MOD reduce.3.24.130724 H: found=0, std=0, add=371, rem=0, adj=14 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 164:sc= 0.691 USER MOD Set 1.2: A 243 CYS SG : rot -148:sc= 0.391 USER MOD Set 1.3: A 265 CYS SG : rot -128:sc= -1.26! USER MOD Set 1.4: A 268 CYS SG : rot 139:sc= -0.885 USER MOD Set 2.1: A 225 CYS SG : rot 45:sc= 0.183 USER MOD Set 2.2: A 227 CYS SG : rot -59:sc= 0.263 USER MOD Set 2.3: A 249 HIS : no HD1:sc= -0.651 X(o=-0.021,f=-0.085) USER MOD Set 2.4: A 252 CYS SG : rot -168:sc= 0.184 USER MOD Set 3.1: A 224 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.794 X(o=-0.79,f=-0.8) USER MOD Single : A 231 SER OG : rot 55:sc= 0.0268 USER MOD Single : A 235 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= -0.0416 K(o=-0.042,f=-2.6!) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 110:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 256 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0042) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 45:sc= 0.133 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 2.134 -2.849 -2.949 1.00 0.00 N ATOM 18 CA LEU A 223 1.331 -3.350 -4.075 1.00 0.00 C ATOM 19 C LEU A 223 1.623 -2.469 -5.304 1.00 0.00 C ATOM 20 O LEU A 223 0.936 -1.474 -5.542 1.00 0.00 O ATOM 21 CB LEU A 223 -0.192 -3.362 -3.665 1.00 0.00 C ATOM 22 CG LEU A 223 -1.241 -4.087 -4.590 1.00 0.00 C ATOM 23 CD1 LEU A 223 -1.668 -3.243 -5.811 1.00 0.00 C ATOM 24 CD2 LEU A 223 -0.734 -5.473 -5.019 1.00 0.00 C ATOM 0 HA LEU A 223 1.592 -4.376 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.260 -3.816 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -0.510 -2.325 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 223 -2.140 -4.218 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -2.391 -3.802 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -2.121 -2.312 -5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -0.794 -3.018 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -1.478 -5.951 -5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 223 0.200 -5.364 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -0.565 -6.088 -4.135 1.00 0.00 H new ATOM 36 N TYR A 224 2.730 -2.793 -6.001 1.00 0.00 N ATOM 37 CA TYR A 224 3.114 -2.192 -7.297 1.00 0.00 C ATOM 38 C TYR A 224 3.863 -3.251 -8.116 1.00 0.00 C ATOM 39 O TYR A 224 4.832 -3.838 -7.613 1.00 0.00 O ATOM 40 CB TYR A 224 4.045 -0.947 -7.126 1.00 0.00 C ATOM 41 CG TYR A 224 3.380 0.270 -6.470 1.00 0.00 C ATOM 42 CD1 TYR A 224 2.317 0.922 -7.104 1.00 0.00 C ATOM 43 CD2 TYR A 224 3.792 0.757 -5.226 1.00 0.00 C ATOM 44 CE1 TYR A 224 1.697 2.009 -6.524 1.00 0.00 C ATOM 45 CE2 TYR A 224 3.170 1.847 -4.645 1.00 0.00 C ATOM 46 CZ TYR A 224 2.124 2.467 -5.297 1.00 0.00 C ATOM 47 OH TYR A 224 1.497 3.549 -4.716 1.00 0.00 O ATOM 0 H TYR A 224 3.396 -3.493 -5.674 1.00 0.00 H new ATOM 0 HA TYR A 224 2.204 -1.860 -7.796 1.00 0.00 H new ATOM 0 HB2 TYR A 224 4.909 -1.237 -6.528 1.00 0.00 H new ATOM 0 HB3 TYR A 224 4.419 -0.654 -8.107 1.00 0.00 H new ATOM 0 HD1 TYR A 224 1.976 0.568 -8.065 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.609 0.274 -4.710 1.00 0.00 H new ATOM 0 HE1 TYR A 224 0.879 2.500 -7.030 1.00 0.00 H new ATOM 0 HE2 TYR A 224 3.502 2.212 -3.684 1.00 0.00 H new ATOM 0 HH TYR A 224 1.917 3.745 -3.852 1.00 0.00 H new ATOM 57 N CYS A 225 3.380 -3.503 -9.349 1.00 0.00 N ATOM 58 CA CYS A 225 4.026 -4.391 -10.342 1.00 0.00 C ATOM 59 C CYS A 225 3.111 -4.566 -11.557 1.00 0.00 C ATOM 60 O CYS A 225 1.917 -4.289 -11.462 1.00 0.00 O ATOM 61 CB CYS A 225 4.353 -5.781 -9.753 1.00 0.00 C ATOM 62 SG CYS A 225 5.279 -6.861 -10.872 1.00 0.00 S ATOM 0 H CYS A 225 2.513 -3.088 -9.691 1.00 0.00 H new ATOM 0 HA CYS A 225 4.963 -3.919 -10.637 1.00 0.00 H new ATOM 0 HB2 CYS A 225 4.927 -5.649 -8.836 1.00 0.00 H new ATOM 0 HB3 CYS A 225 3.421 -6.275 -9.478 1.00 0.00 H new ATOM 0 HG CYS A 225 6.248 -6.190 -11.420 1.00 0.00 H new ATOM 67 N PHE A 226 3.665 -5.042 -12.690 1.00 0.00 N ATOM 68 CA PHE A 226 2.865 -5.346 -13.897 1.00 0.00 C ATOM 69 C PHE A 226 1.892 -6.524 -13.648 1.00 0.00 C ATOM 70 O PHE A 226 0.793 -6.540 -14.203 1.00 0.00 O ATOM 71 CB PHE A 226 3.777 -5.646 -15.116 1.00 0.00 C ATOM 72 CG PHE A 226 3.008 -5.891 -16.420 1.00 0.00 C ATOM 73 CD1 PHE A 226 2.297 -4.854 -17.029 1.00 0.00 C ATOM 74 CD2 PHE A 226 2.965 -7.156 -17.018 1.00 0.00 C ATOM 75 CE1 PHE A 226 1.579 -5.069 -18.190 1.00 0.00 C ATOM 76 CE2 PHE A 226 2.244 -7.370 -18.178 1.00 0.00 C ATOM 77 CZ PHE A 226 1.551 -6.326 -18.764 1.00 0.00 C ATOM 0 H PHE A 226 4.663 -5.225 -12.796 1.00 0.00 H new ATOM 0 HA PHE A 226 2.273 -4.459 -14.123 1.00 0.00 H new ATOM 0 HB2 PHE A 226 4.461 -4.810 -15.260 1.00 0.00 H new ATOM 0 HB3 PHE A 226 4.387 -6.522 -14.895 1.00 0.00 H new ATOM 0 HD1 PHE A 226 2.309 -3.869 -16.586 1.00 0.00 H new ATOM 0 HD2 PHE A 226 3.503 -7.977 -16.567 1.00 0.00 H new ATOM 0 HE1 PHE A 226 1.039 -4.254 -18.649 1.00 0.00 H new ATOM 0 HE2 PHE A 226 2.222 -8.352 -18.627 1.00 0.00 H new ATOM 0 HZ PHE A 226 0.988 -6.493 -19.670 1.00 0.00 H new ATOM 87 N CYS A 227 2.305 -7.510 -12.814 1.00 0.00 N ATOM 88 CA CYS A 227 1.426 -8.652 -12.441 1.00 0.00 C ATOM 89 C CYS A 227 0.490 -8.284 -11.260 1.00 0.00 C ATOM 90 O CYS A 227 -0.398 -9.068 -10.909 1.00 0.00 O ATOM 91 CB CYS A 227 2.254 -9.929 -12.096 1.00 0.00 C ATOM 92 SG CYS A 227 3.055 -9.940 -10.454 1.00 0.00 S ATOM 0 H CYS A 227 3.232 -7.540 -12.389 1.00 0.00 H new ATOM 0 HA CYS A 227 0.810 -8.874 -13.312 1.00 0.00 H new ATOM 0 HB2 CYS A 227 1.595 -10.795 -12.163 1.00 0.00 H new ATOM 0 HB3 CYS A 227 3.025 -10.055 -12.856 1.00 0.00 H new ATOM 0 HG CYS A 227 3.870 -8.931 -10.362 1.00 0.00 H new ATOM 97 N GLN A 228 0.699 -7.065 -10.687 1.00 0.00 N ATOM 98 CA GLN A 228 -0.015 -6.539 -9.496 1.00 0.00 C ATOM 99 C GLN A 228 -0.055 -7.550 -8.329 1.00 0.00 C ATOM 100 O GLN A 228 -1.000 -8.336 -8.193 1.00 0.00 O ATOM 101 CB GLN A 228 -1.442 -6.025 -9.852 1.00 0.00 C ATOM 102 CG GLN A 228 -1.476 -4.772 -10.752 1.00 0.00 C ATOM 103 CD GLN A 228 -0.811 -3.527 -10.139 1.00 0.00 C ATOM 104 OE1 GLN A 228 -0.759 -3.360 -8.921 1.00 0.00 O ATOM 105 NE2 GLN A 228 -0.301 -2.639 -10.985 1.00 0.00 N ATOM 0 H GLN A 228 1.387 -6.407 -11.053 1.00 0.00 H new ATOM 0 HA GLN A 228 0.566 -5.684 -9.150 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -1.987 -6.827 -10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -1.974 -5.804 -8.927 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -0.982 -5.005 -11.696 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -2.514 -4.536 -10.985 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -0.357 -2.802 -11.990 1.00 0.00 H new ATOM 0 HE22 GLN A 228 0.147 -1.795 -10.629 1.00 0.00 H new ATOM 114 N ARG A 229 1.005 -7.534 -7.523 1.00 0.00 N ATOM 115 CA ARG A 229 1.138 -8.382 -6.331 1.00 0.00 C ATOM 116 C ARG A 229 2.075 -7.687 -5.342 1.00 0.00 C ATOM 117 O ARG A 229 2.981 -6.942 -5.756 1.00 0.00 O ATOM 118 CB ARG A 229 1.651 -9.802 -6.713 1.00 0.00 C ATOM 119 CG ARG A 229 1.765 -10.809 -5.539 1.00 0.00 C ATOM 120 CD ARG A 229 0.434 -11.069 -4.799 1.00 0.00 C ATOM 121 NE ARG A 229 -0.610 -11.614 -5.687 1.00 0.00 N ATOM 122 CZ ARG A 229 -1.890 -11.827 -5.338 1.00 0.00 C ATOM 123 NH1 ARG A 229 -2.330 -11.560 -4.114 1.00 0.00 N ATOM 124 NH2 ARG A 229 -2.738 -12.278 -6.243 1.00 0.00 N ATOM 0 H ARG A 229 1.808 -6.925 -7.678 1.00 0.00 H new ATOM 0 HA ARG A 229 0.164 -8.519 -5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 229 0.982 -10.221 -7.464 1.00 0.00 H new ATOM 0 HB3 ARG A 229 2.631 -9.702 -7.179 1.00 0.00 H new ATOM 0 HG2 ARG A 229 2.146 -11.756 -5.922 1.00 0.00 H new ATOM 0 HG3 ARG A 229 2.499 -10.436 -4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 229 0.608 -11.765 -3.979 1.00 0.00 H new ATOM 0 HD3 ARG A 229 0.080 -10.138 -4.357 1.00 0.00 H new ATOM 0 HE ARG A 229 -0.339 -11.848 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -1.691 -11.184 -3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -3.307 -11.731 -3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -2.419 -12.461 -7.194 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -3.712 -12.444 -5.991 1.00 0.00 H new ATOM 138 N VAL A 230 1.828 -7.913 -4.040 1.00 0.00 N ATOM 139 CA VAL A 230 2.644 -7.345 -2.958 1.00 0.00 C ATOM 140 C VAL A 230 4.097 -7.859 -3.042 1.00 0.00 C ATOM 141 O VAL A 230 4.354 -8.966 -3.532 1.00 0.00 O ATOM 142 CB VAL A 230 2.032 -7.665 -1.541 1.00 0.00 C ATOM 143 CG1 VAL A 230 0.579 -7.118 -1.429 1.00 0.00 C ATOM 144 CG2 VAL A 230 2.106 -9.188 -1.224 1.00 0.00 C ATOM 0 H VAL A 230 1.057 -8.494 -3.711 1.00 0.00 H new ATOM 0 HA VAL A 230 2.647 -6.262 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 230 2.633 -7.154 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.178 -7.351 -0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.585 -6.038 -1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.044 -7.582 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.676 -9.376 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.547 -9.744 -1.977 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.147 -9.511 -1.233 1.00 0.00 H new ATOM 154 N SER A 231 5.036 -7.031 -2.594 1.00 0.00 N ATOM 155 CA SER A 231 6.464 -7.355 -2.597 1.00 0.00 C ATOM 156 C SER A 231 6.843 -8.118 -1.295 1.00 0.00 C ATOM 157 O SER A 231 7.532 -7.584 -0.413 1.00 0.00 O ATOM 158 CB SER A 231 7.246 -6.035 -2.788 1.00 0.00 C ATOM 159 OG SER A 231 6.801 -5.038 -1.889 1.00 0.00 O ATOM 0 H SER A 231 4.828 -6.107 -2.215 1.00 0.00 H new ATOM 0 HA SER A 231 6.723 -8.025 -3.417 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.310 -6.215 -2.636 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.125 -5.684 -3.813 1.00 0.00 H new ATOM 0 HG SER A 231 6.854 -5.378 -0.971 1.00 0.00 H new ATOM 165 N PHE A 232 6.349 -9.378 -1.196 1.00 0.00 N ATOM 166 CA PHE A 232 6.532 -10.252 -0.016 1.00 0.00 C ATOM 167 C PHE A 232 7.999 -10.717 0.092 1.00 0.00 C ATOM 168 O PHE A 232 8.428 -11.619 -0.633 1.00 0.00 O ATOM 169 CB PHE A 232 5.563 -11.469 -0.111 1.00 0.00 C ATOM 170 CG PHE A 232 5.687 -12.500 1.022 1.00 0.00 C ATOM 171 CD1 PHE A 232 5.133 -12.255 2.280 1.00 0.00 C ATOM 172 CD2 PHE A 232 6.359 -13.716 0.827 1.00 0.00 C ATOM 173 CE1 PHE A 232 5.248 -13.183 3.302 1.00 0.00 C ATOM 174 CE2 PHE A 232 6.472 -14.639 1.851 1.00 0.00 C ATOM 175 CZ PHE A 232 5.915 -14.374 3.087 1.00 0.00 C ATOM 0 H PHE A 232 5.808 -9.817 -1.941 1.00 0.00 H new ATOM 0 HA PHE A 232 6.297 -9.689 0.887 1.00 0.00 H new ATOM 0 HB2 PHE A 232 4.539 -11.096 -0.129 1.00 0.00 H new ATOM 0 HB3 PHE A 232 5.735 -11.975 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 232 4.607 -11.329 2.459 1.00 0.00 H new ATOM 0 HD2 PHE A 232 6.794 -13.935 -0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 232 4.815 -12.975 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 232 6.996 -15.568 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 232 6.001 -15.097 3.885 1.00 0.00 H new ATOM 185 N GLY A 233 8.777 -10.029 0.946 1.00 0.00 N ATOM 186 CA GLY A 233 10.180 -10.391 1.221 1.00 0.00 C ATOM 187 C GLY A 233 11.165 -9.946 0.129 1.00 0.00 C ATOM 188 O GLY A 233 12.372 -9.893 0.369 1.00 0.00 O ATOM 0 H GLY A 233 8.454 -9.211 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 233 10.480 -9.946 2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 233 10.249 -11.472 1.340 1.00 0.00 H new ATOM 192 N GLU A 234 10.643 -9.630 -1.073 1.00 0.00 N ATOM 193 CA GLU A 234 11.435 -9.151 -2.221 1.00 0.00 C ATOM 194 C GLU A 234 10.889 -7.788 -2.650 1.00 0.00 C ATOM 195 O GLU A 234 9.812 -7.727 -3.238 1.00 0.00 O ATOM 196 CB GLU A 234 11.350 -10.152 -3.408 1.00 0.00 C ATOM 197 CG GLU A 234 11.956 -11.534 -3.133 1.00 0.00 C ATOM 198 CD GLU A 234 11.850 -12.475 -4.341 1.00 0.00 C ATOM 199 OE1 GLU A 234 12.500 -12.196 -5.371 1.00 0.00 O ATOM 200 OE2 GLU A 234 11.135 -13.496 -4.261 1.00 0.00 O ATOM 0 H GLU A 234 9.646 -9.702 -1.275 1.00 0.00 H new ATOM 0 HA GLU A 234 12.481 -9.066 -1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 234 10.303 -10.279 -3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 234 11.855 -9.715 -4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 234 13.004 -11.419 -2.858 1.00 0.00 H new ATOM 0 HG3 GLU A 234 11.450 -11.985 -2.280 1.00 0.00 H new ATOM 207 N MET A 235 11.609 -6.694 -2.343 1.00 0.00 N ATOM 208 CA MET A 235 11.186 -5.340 -2.742 1.00 0.00 C ATOM 209 C MET A 235 12.376 -4.522 -3.281 1.00 0.00 C ATOM 210 O MET A 235 13.244 -4.062 -2.534 1.00 0.00 O ATOM 211 CB MET A 235 10.437 -4.611 -1.574 1.00 0.00 C ATOM 212 CG MET A 235 11.238 -4.385 -0.286 1.00 0.00 C ATOM 213 SD MET A 235 10.317 -3.403 0.916 1.00 0.00 S ATOM 214 CE MET A 235 11.571 -3.002 2.119 1.00 0.00 C ATOM 0 H MET A 235 12.485 -6.721 -1.821 1.00 0.00 H new ATOM 0 HA MET A 235 10.472 -5.435 -3.560 1.00 0.00 H new ATOM 0 HB2 MET A 235 10.096 -3.642 -1.939 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.547 -5.189 -1.326 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.497 -5.348 0.154 1.00 0.00 H new ATOM 0 HG3 MET A 235 12.175 -3.881 -0.525 1.00 0.00 H new ATOM 0 HE1 MET A 235 11.133 -2.398 2.914 1.00 0.00 H new ATOM 0 HE2 MET A 235 11.976 -3.921 2.543 1.00 0.00 H new ATOM 0 HE3 MET A 235 12.372 -2.441 1.637 1.00 0.00 H new ATOM 224 N VAL A 236 12.443 -4.408 -4.613 1.00 0.00 N ATOM 225 CA VAL A 236 13.403 -3.545 -5.302 1.00 0.00 C ATOM 226 C VAL A 236 12.677 -2.255 -5.746 1.00 0.00 C ATOM 227 O VAL A 236 11.644 -2.307 -6.425 1.00 0.00 O ATOM 228 CB VAL A 236 14.089 -4.302 -6.512 1.00 0.00 C ATOM 229 CG1 VAL A 236 13.063 -4.910 -7.507 1.00 0.00 C ATOM 230 CG2 VAL A 236 15.107 -3.391 -7.224 1.00 0.00 C ATOM 0 H VAL A 236 11.826 -4.917 -5.246 1.00 0.00 H new ATOM 0 HA VAL A 236 14.212 -3.273 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 236 14.630 -5.149 -6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 236 13.594 -5.415 -8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 236 12.430 -5.627 -6.984 1.00 0.00 H new ATOM 0 HG13 VAL A 236 12.444 -4.115 -7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 236 15.565 -3.934 -8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 236 14.598 -2.507 -7.607 1.00 0.00 H new ATOM 0 HG23 VAL A 236 15.880 -3.087 -6.518 1.00 0.00 H new ATOM 240 N ALA A 237 13.205 -1.099 -5.311 1.00 0.00 N ATOM 241 CA ALA A 237 12.642 0.215 -5.641 1.00 0.00 C ATOM 242 C ALA A 237 13.318 0.781 -6.897 1.00 0.00 C ATOM 243 O ALA A 237 14.503 0.519 -7.154 1.00 0.00 O ATOM 244 CB ALA A 237 12.780 1.174 -4.448 1.00 0.00 C ATOM 0 H ALA A 237 14.035 -1.052 -4.720 1.00 0.00 H new ATOM 0 HA ALA A 237 11.579 0.102 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 237 12.357 2.144 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 237 12.247 0.766 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 237 13.834 1.293 -4.197 1.00 0.00 H new ATOM 250 N CYS A 238 12.552 1.543 -7.672 1.00 0.00 N ATOM 251 CA CYS A 238 13.007 2.162 -8.922 1.00 0.00 C ATOM 252 C CYS A 238 13.210 3.664 -8.738 1.00 0.00 C ATOM 253 O CYS A 238 12.647 4.266 -7.823 1.00 0.00 O ATOM 254 CB CYS A 238 12.004 1.911 -10.065 1.00 0.00 C ATOM 255 SG CYS A 238 12.417 2.799 -11.595 1.00 0.00 S ATOM 0 H CYS A 238 11.579 1.754 -7.449 1.00 0.00 H new ATOM 0 HA CYS A 238 13.959 1.703 -9.188 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.963 0.842 -10.274 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.009 2.210 -9.737 1.00 0.00 H new ATOM 0 HG CYS A 238 11.753 2.286 -12.588 1.00 0.00 H new ATOM 260 N ASP A 239 14.085 4.232 -9.571 1.00 0.00 N ATOM 261 CA ASP A 239 14.280 5.675 -9.699 1.00 0.00 C ATOM 262 C ASP A 239 13.763 6.106 -11.073 1.00 0.00 C ATOM 263 O ASP A 239 14.444 5.916 -12.082 1.00 0.00 O ATOM 264 CB ASP A 239 15.782 6.021 -9.531 1.00 0.00 C ATOM 265 CG ASP A 239 16.300 5.641 -8.138 1.00 0.00 C ATOM 266 OD1 ASP A 239 16.658 4.459 -7.930 1.00 0.00 O ATOM 267 OD2 ASP A 239 16.310 6.508 -7.238 1.00 0.00 O ATOM 0 H ASP A 239 14.690 3.689 -10.187 1.00 0.00 H new ATOM 0 HA ASP A 239 13.730 6.208 -8.923 1.00 0.00 H new ATOM 0 HB2 ASP A 239 16.363 5.498 -10.290 1.00 0.00 H new ATOM 0 HB3 ASP A 239 15.930 7.088 -9.696 1.00 0.00 H new ATOM 272 N GLY A 240 12.514 6.584 -11.115 1.00 0.00 N ATOM 273 CA GLY A 240 11.905 7.086 -12.350 1.00 0.00 C ATOM 274 C GLY A 240 11.057 8.329 -12.091 1.00 0.00 C ATOM 275 O GLY A 240 10.116 8.245 -11.299 1.00 0.00 O ATOM 0 H GLY A 240 11.902 6.633 -10.300 1.00 0.00 H new ATOM 0 HA2 GLY A 240 12.686 7.322 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 240 11.285 6.307 -12.794 1.00 0.00 H new ATOM 279 N PRO A 241 11.376 9.515 -12.725 1.00 0.00 N ATOM 280 CA PRO A 241 10.545 10.754 -12.621 1.00 0.00 C ATOM 281 C PRO A 241 9.055 10.526 -12.991 1.00 0.00 C ATOM 282 O PRO A 241 8.150 11.106 -12.378 1.00 0.00 O ATOM 283 CB PRO A 241 11.228 11.723 -13.616 1.00 0.00 C ATOM 284 CG PRO A 241 12.653 11.264 -13.652 1.00 0.00 C ATOM 285 CD PRO A 241 12.596 9.755 -13.552 1.00 0.00 C ATOM 0 HA PRO A 241 10.505 11.130 -11.599 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.767 11.671 -14.603 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.151 12.758 -13.282 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.143 11.578 -14.574 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.223 11.690 -12.827 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.515 9.289 -14.534 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.490 9.349 -13.079 1.00 0.00 H new ATOM 293 N ASN A 242 8.830 9.698 -14.027 1.00 0.00 N ATOM 294 CA ASN A 242 7.494 9.210 -14.414 1.00 0.00 C ATOM 295 C ASN A 242 7.482 7.693 -14.189 1.00 0.00 C ATOM 296 O ASN A 242 8.053 6.952 -14.993 1.00 0.00 O ATOM 297 CB ASN A 242 7.171 9.535 -15.906 1.00 0.00 C ATOM 298 CG ASN A 242 7.114 11.030 -16.236 1.00 0.00 C ATOM 299 OD1 ASN A 242 7.852 11.845 -15.681 1.00 0.00 O ATOM 300 ND2 ASN A 242 6.219 11.408 -17.137 1.00 0.00 N ATOM 0 H ASN A 242 9.578 9.346 -14.625 1.00 0.00 H new ATOM 0 HA ASN A 242 6.732 9.705 -13.812 1.00 0.00 H new ATOM 0 HB2 ASN A 242 7.925 9.066 -16.538 1.00 0.00 H new ATOM 0 HB3 ASN A 242 6.213 9.083 -16.163 1.00 0.00 H new ATOM 0 HD21 ASN A 242 6.130 12.393 -17.385 1.00 0.00 H new ATOM 0 HD22 ASN A 242 5.619 10.714 -17.583 1.00 0.00 H new ATOM 307 N CYS A 243 6.868 7.243 -13.079 1.00 0.00 N ATOM 308 CA CYS A 243 6.911 5.832 -12.671 1.00 0.00 C ATOM 309 C CYS A 243 5.978 5.604 -11.467 1.00 0.00 C ATOM 310 O CYS A 243 6.299 6.001 -10.349 1.00 0.00 O ATOM 311 CB CYS A 243 8.366 5.430 -12.316 1.00 0.00 C ATOM 312 SG CYS A 243 8.690 3.646 -12.179 1.00 0.00 S ATOM 0 H CYS A 243 6.335 7.842 -12.448 1.00 0.00 H new ATOM 0 HA CYS A 243 6.569 5.209 -13.497 1.00 0.00 H new ATOM 0 HB2 CYS A 243 9.031 5.843 -13.075 1.00 0.00 H new ATOM 0 HB3 CYS A 243 8.631 5.901 -11.369 1.00 0.00 H new ATOM 0 HG CYS A 243 9.608 3.439 -11.282 1.00 0.00 H new ATOM 317 N LYS A 244 4.799 5.020 -11.724 1.00 0.00 N ATOM 318 CA LYS A 244 3.880 4.551 -10.667 1.00 0.00 C ATOM 319 C LYS A 244 4.336 3.160 -10.156 1.00 0.00 C ATOM 320 O LYS A 244 4.186 2.830 -8.974 1.00 0.00 O ATOM 321 CB LYS A 244 2.421 4.489 -11.213 1.00 0.00 C ATOM 322 CG LYS A 244 1.338 4.217 -10.140 1.00 0.00 C ATOM 323 CD LYS A 244 1.315 5.310 -9.043 1.00 0.00 C ATOM 324 CE LYS A 244 0.261 5.049 -7.960 1.00 0.00 C ATOM 325 NZ LYS A 244 0.275 6.100 -6.916 1.00 0.00 N ATOM 0 H LYS A 244 4.452 4.858 -12.669 1.00 0.00 H new ATOM 0 HA LYS A 244 3.902 5.253 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.193 5.433 -11.708 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.365 3.709 -11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.360 4.164 -10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.521 3.246 -9.680 1.00 0.00 H new ATOM 0 HD2 LYS A 244 2.299 5.371 -8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 244 1.121 6.278 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -0.727 5.004 -8.418 1.00 0.00 H new ATOM 0 HE3 LYS A 244 0.444 4.078 -7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.451 5.889 -6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 1.210 6.126 -6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.075 7.024 -7.350 1.00 0.00 H new ATOM 339 N TYR A 245 4.941 2.379 -11.071 1.00 0.00 N ATOM 340 CA TYR A 245 5.442 1.007 -10.818 1.00 0.00 C ATOM 341 C TYR A 245 6.839 0.999 -10.135 1.00 0.00 C ATOM 342 O TYR A 245 7.588 0.041 -10.315 1.00 0.00 O ATOM 343 CB TYR A 245 5.491 0.210 -12.154 1.00 0.00 C ATOM 344 CG TYR A 245 4.126 -0.026 -12.818 1.00 0.00 C ATOM 345 CD1 TYR A 245 3.208 -0.929 -12.276 1.00 0.00 C ATOM 346 CD2 TYR A 245 3.764 0.630 -13.997 1.00 0.00 C ATOM 347 CE1 TYR A 245 1.989 -1.168 -12.888 1.00 0.00 C ATOM 348 CE2 TYR A 245 2.543 0.400 -14.606 1.00 0.00 C ATOM 349 CZ TYR A 245 1.660 -0.501 -14.051 1.00 0.00 C ATOM 350 OH TYR A 245 0.447 -0.738 -14.667 1.00 0.00 O ATOM 0 H TYR A 245 5.101 2.688 -12.030 1.00 0.00 H new ATOM 0 HA TYR A 245 4.748 0.528 -10.127 1.00 0.00 H new ATOM 0 HB2 TYR A 245 6.132 0.744 -12.855 1.00 0.00 H new ATOM 0 HB3 TYR A 245 5.959 -0.756 -11.967 1.00 0.00 H new ATOM 0 HD1 TYR A 245 3.454 -1.450 -11.363 1.00 0.00 H new ATOM 0 HD2 TYR A 245 4.453 1.332 -14.443 1.00 0.00 H new ATOM 0 HE1 TYR A 245 1.297 -1.875 -12.456 1.00 0.00 H new ATOM 0 HE2 TYR A 245 2.283 0.925 -15.513 1.00 0.00 H new ATOM 0 HH TYR A 245 0.376 -0.185 -15.473 1.00 0.00 H new ATOM 360 N GLU A 246 7.181 2.069 -9.369 1.00 0.00 N ATOM 361 CA GLU A 246 8.501 2.217 -8.688 1.00 0.00 C ATOM 362 C GLU A 246 8.923 0.938 -7.929 1.00 0.00 C ATOM 363 O GLU A 246 10.054 0.475 -8.060 1.00 0.00 O ATOM 364 CB GLU A 246 8.478 3.425 -7.701 1.00 0.00 C ATOM 365 CG GLU A 246 8.461 4.821 -8.367 1.00 0.00 C ATOM 366 CD GLU A 246 9.833 5.301 -8.901 1.00 0.00 C ATOM 367 OE1 GLU A 246 10.336 4.744 -9.899 1.00 0.00 O ATOM 368 OE2 GLU A 246 10.414 6.245 -8.322 1.00 0.00 O ATOM 0 H GLU A 246 6.551 2.854 -9.205 1.00 0.00 H new ATOM 0 HA GLU A 246 9.237 2.396 -9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 246 7.600 3.335 -7.062 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.352 3.360 -7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 246 7.750 4.805 -9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 246 8.093 5.549 -7.644 1.00 0.00 H new ATOM 375 N TRP A 247 7.995 0.355 -7.177 1.00 0.00 N ATOM 376 CA TRP A 247 8.255 -0.879 -6.424 1.00 0.00 C ATOM 377 C TRP A 247 8.016 -2.120 -7.299 1.00 0.00 C ATOM 378 O TRP A 247 7.088 -2.156 -8.114 1.00 0.00 O ATOM 379 CB TRP A 247 7.386 -0.914 -5.153 1.00 0.00 C ATOM 380 CG TRP A 247 7.792 0.126 -4.132 1.00 0.00 C ATOM 381 CD1 TRP A 247 7.251 1.368 -3.945 1.00 0.00 C ATOM 382 CD2 TRP A 247 8.847 -0.001 -3.167 1.00 0.00 C ATOM 383 NE1 TRP A 247 7.887 2.004 -2.910 1.00 0.00 N ATOM 384 CE2 TRP A 247 8.876 1.190 -2.423 1.00 0.00 C ATOM 385 CE3 TRP A 247 9.763 -1.016 -2.855 1.00 0.00 C ATOM 386 CZ2 TRP A 247 9.778 1.396 -1.384 1.00 0.00 C ATOM 387 CZ3 TRP A 247 10.667 -0.807 -1.834 1.00 0.00 C ATOM 388 CH2 TRP A 247 10.669 0.392 -1.108 1.00 0.00 C ATOM 0 H TRP A 247 7.047 0.716 -7.069 1.00 0.00 H new ATOM 0 HA TRP A 247 9.303 -0.891 -6.124 1.00 0.00 H new ATOM 0 HB2 TRP A 247 6.343 -0.758 -5.428 1.00 0.00 H new ATOM 0 HB3 TRP A 247 7.452 -1.904 -4.701 1.00 0.00 H new ATOM 0 HD1 TRP A 247 6.443 1.786 -4.526 1.00 0.00 H new ATOM 0 HE1 TRP A 247 7.660 2.934 -2.559 1.00 0.00 H new ATOM 0 HE3 TRP A 247 9.761 -1.946 -3.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 9.776 2.314 -0.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 11.383 -1.578 -1.591 1.00 0.00 H new ATOM 0 HH2 TRP A 247 11.388 0.528 -0.314 1.00 0.00 H new ATOM 399 N PHE A 248 8.896 -3.110 -7.114 1.00 0.00 N ATOM 400 CA PHE A 248 8.846 -4.426 -7.769 1.00 0.00 C ATOM 401 C PHE A 248 9.367 -5.495 -6.797 1.00 0.00 C ATOM 402 O PHE A 248 9.821 -5.185 -5.697 1.00 0.00 O ATOM 403 CB PHE A 248 9.696 -4.441 -9.088 1.00 0.00 C ATOM 404 CG PHE A 248 9.000 -3.831 -10.295 1.00 0.00 C ATOM 405 CD1 PHE A 248 7.873 -4.443 -10.835 1.00 0.00 C ATOM 406 CD2 PHE A 248 9.460 -2.662 -10.892 1.00 0.00 C ATOM 407 CE1 PHE A 248 7.232 -3.904 -11.929 1.00 0.00 C ATOM 408 CE2 PHE A 248 8.817 -2.129 -11.987 1.00 0.00 C ATOM 409 CZ PHE A 248 7.703 -2.748 -12.504 1.00 0.00 C ATOM 0 H PHE A 248 9.691 -3.016 -6.482 1.00 0.00 H new ATOM 0 HA PHE A 248 7.812 -4.640 -8.038 1.00 0.00 H new ATOM 0 HB2 PHE A 248 10.627 -3.903 -8.911 1.00 0.00 H new ATOM 0 HB3 PHE A 248 9.963 -5.472 -9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 248 7.496 -5.352 -10.391 1.00 0.00 H new ATOM 0 HD2 PHE A 248 10.332 -2.166 -10.492 1.00 0.00 H new ATOM 0 HE1 PHE A 248 6.358 -4.391 -12.335 1.00 0.00 H new ATOM 0 HE2 PHE A 248 9.189 -1.222 -12.441 1.00 0.00 H new ATOM 0 HZ PHE A 248 7.199 -2.326 -13.361 1.00 0.00 H new ATOM 419 N HIS A 249 9.264 -6.758 -7.222 1.00 0.00 N ATOM 420 CA HIS A 249 9.912 -7.910 -6.554 1.00 0.00 C ATOM 421 C HIS A 249 10.982 -8.471 -7.500 1.00 0.00 C ATOM 422 O HIS A 249 10.771 -8.525 -8.727 1.00 0.00 O ATOM 423 CB HIS A 249 8.874 -9.002 -6.104 1.00 0.00 C ATOM 424 CG HIS A 249 7.560 -8.962 -6.832 1.00 0.00 C ATOM 425 ND1 HIS A 249 6.510 -8.152 -6.466 1.00 0.00 N ATOM 426 CD2 HIS A 249 7.167 -9.595 -7.949 1.00 0.00 C ATOM 427 CE1 HIS A 249 5.542 -8.312 -7.369 1.00 0.00 C ATOM 428 NE2 HIS A 249 5.888 -9.179 -8.304 1.00 0.00 N ATOM 0 H HIS A 249 8.725 -7.021 -8.047 1.00 0.00 H new ATOM 0 HA HIS A 249 10.385 -7.576 -5.630 1.00 0.00 H new ATOM 0 HB2 HIS A 249 9.320 -9.987 -6.243 1.00 0.00 H new ATOM 0 HB3 HIS A 249 8.685 -8.886 -5.037 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.756 -10.320 -8.491 1.00 0.00 H new ATOM 0 HE1 HIS A 249 4.593 -7.797 -7.340 1.00 0.00 H new ATOM 0 HE2 HIS A 249 5.338 -9.478 -9.109 1.00 0.00 H new ATOM 436 N TYR A 250 12.119 -8.872 -6.901 1.00 0.00 N ATOM 437 CA TYR A 250 13.361 -9.255 -7.612 1.00 0.00 C ATOM 438 C TYR A 250 13.129 -10.365 -8.659 1.00 0.00 C ATOM 439 O TYR A 250 13.638 -10.282 -9.778 1.00 0.00 O ATOM 440 CB TYR A 250 14.437 -9.703 -6.585 1.00 0.00 C ATOM 441 CG TYR A 250 15.085 -8.568 -5.778 1.00 0.00 C ATOM 442 CD1 TYR A 250 14.421 -7.966 -4.706 1.00 0.00 C ATOM 443 CD2 TYR A 250 16.370 -8.098 -6.089 1.00 0.00 C ATOM 444 CE1 TYR A 250 15.007 -6.945 -3.981 1.00 0.00 C ATOM 445 CE2 TYR A 250 16.955 -7.080 -5.365 1.00 0.00 C ATOM 446 CZ TYR A 250 16.274 -6.504 -4.315 1.00 0.00 C ATOM 447 OH TYR A 250 16.861 -5.482 -3.599 1.00 0.00 O ATOM 0 H TYR A 250 12.205 -8.941 -5.887 1.00 0.00 H new ATOM 0 HA TYR A 250 13.708 -8.376 -8.155 1.00 0.00 H new ATOM 0 HB2 TYR A 250 13.981 -10.407 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 250 15.221 -10.243 -7.116 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.431 -8.305 -4.439 1.00 0.00 H new ATOM 0 HD2 TYR A 250 16.912 -8.542 -6.911 1.00 0.00 H new ATOM 0 HE1 TYR A 250 14.476 -6.493 -3.156 1.00 0.00 H new ATOM 0 HE2 TYR A 250 17.946 -6.735 -5.621 1.00 0.00 H new ATOM 0 HH TYR A 250 17.602 -5.839 -3.067 1.00 0.00 H new ATOM 457 N ASP A 251 12.338 -11.377 -8.283 1.00 0.00 N ATOM 458 CA ASP A 251 12.079 -12.564 -9.126 1.00 0.00 C ATOM 459 C ASP A 251 11.338 -12.206 -10.439 1.00 0.00 C ATOM 460 O ASP A 251 11.577 -12.835 -11.471 1.00 0.00 O ATOM 461 CB ASP A 251 11.273 -13.612 -8.324 1.00 0.00 C ATOM 462 CG ASP A 251 9.821 -13.175 -8.070 1.00 0.00 C ATOM 463 OD1 ASP A 251 9.595 -12.227 -7.282 1.00 0.00 O ATOM 464 OD2 ASP A 251 8.900 -13.751 -8.683 1.00 0.00 O ATOM 0 H ASP A 251 11.856 -11.402 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 251 13.045 -12.981 -9.409 1.00 0.00 H new ATOM 0 HB2 ASP A 251 11.274 -14.558 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 251 11.767 -13.791 -7.369 1.00 0.00 H new ATOM 469 N CYS A 252 10.438 -11.200 -10.384 1.00 0.00 N ATOM 470 CA CYS A 252 9.672 -10.743 -11.575 1.00 0.00 C ATOM 471 C CYS A 252 10.624 -10.125 -12.616 1.00 0.00 C ATOM 472 O CYS A 252 10.591 -10.470 -13.799 1.00 0.00 O ATOM 473 CB CYS A 252 8.562 -9.728 -11.173 1.00 0.00 C ATOM 474 SG CYS A 252 6.857 -10.278 -11.518 1.00 0.00 S ATOM 0 H CYS A 252 10.221 -10.686 -9.530 1.00 0.00 H new ATOM 0 HA CYS A 252 9.184 -11.610 -12.020 1.00 0.00 H new ATOM 0 HB2 CYS A 252 8.652 -9.517 -10.107 1.00 0.00 H new ATOM 0 HB3 CYS A 252 8.739 -8.790 -11.700 1.00 0.00 H new ATOM 0 HG CYS A 252 6.043 -9.273 -11.391 1.00 0.00 H new ATOM 479 N VAL A 253 11.508 -9.240 -12.136 1.00 0.00 N ATOM 480 CA VAL A 253 12.448 -8.495 -12.994 1.00 0.00 C ATOM 481 C VAL A 253 13.765 -9.278 -13.217 1.00 0.00 C ATOM 482 O VAL A 253 14.681 -8.764 -13.863 1.00 0.00 O ATOM 483 CB VAL A 253 12.730 -7.060 -12.402 1.00 0.00 C ATOM 484 CG1 VAL A 253 11.438 -6.193 -12.421 1.00 0.00 C ATOM 485 CG2 VAL A 253 13.322 -7.144 -10.969 1.00 0.00 C ATOM 0 H VAL A 253 11.594 -9.018 -11.144 1.00 0.00 H new ATOM 0 HA VAL A 253 11.978 -8.373 -13.970 1.00 0.00 H new ATOM 0 HB VAL A 253 13.474 -6.578 -13.037 1.00 0.00 H new ATOM 0 HG11 VAL A 253 11.655 -5.208 -12.008 1.00 0.00 H new ATOM 0 HG12 VAL A 253 11.086 -6.087 -13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 253 10.667 -6.676 -11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 253 13.504 -6.138 -10.591 1.00 0.00 H new ATOM 0 HG22 VAL A 253 12.617 -7.656 -10.314 1.00 0.00 H new ATOM 0 HG23 VAL A 253 14.261 -7.697 -10.995 1.00 0.00 H new ATOM 495 N ASN A 254 13.813 -10.536 -12.709 1.00 0.00 N ATOM 496 CA ASN A 254 14.968 -11.456 -12.836 1.00 0.00 C ATOM 497 C ASN A 254 16.237 -10.831 -12.217 1.00 0.00 C ATOM 498 O ASN A 254 17.141 -10.374 -12.923 1.00 0.00 O ATOM 499 CB ASN A 254 15.187 -11.913 -14.318 1.00 0.00 C ATOM 500 CG ASN A 254 16.304 -12.961 -14.500 1.00 0.00 C ATOM 501 OD1 ASN A 254 16.604 -13.746 -13.595 1.00 0.00 O ATOM 502 ND2 ASN A 254 16.920 -12.979 -15.675 1.00 0.00 N ATOM 0 H ASN A 254 13.035 -10.945 -12.191 1.00 0.00 H new ATOM 0 HA ASN A 254 14.743 -12.360 -12.270 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.253 -12.324 -14.701 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.423 -11.039 -14.925 1.00 0.00 H new ATOM 0 HD21 ASN A 254 17.664 -13.654 -15.850 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.649 -12.318 -16.403 1.00 0.00 H new ATOM 509 N LEU A 255 16.231 -10.748 -10.885 1.00 0.00 N ATOM 510 CA LEU A 255 17.354 -10.245 -10.076 1.00 0.00 C ATOM 511 C LEU A 255 17.477 -11.093 -8.806 1.00 0.00 C ATOM 512 O LEU A 255 16.497 -11.687 -8.341 1.00 0.00 O ATOM 513 CB LEU A 255 17.153 -8.746 -9.675 1.00 0.00 C ATOM 514 CG LEU A 255 17.281 -7.674 -10.806 1.00 0.00 C ATOM 515 CD1 LEU A 255 16.970 -6.258 -10.258 1.00 0.00 C ATOM 516 CD2 LEU A 255 18.677 -7.738 -11.479 1.00 0.00 C ATOM 0 H LEU A 255 15.430 -11.034 -10.322 1.00 0.00 H new ATOM 0 HA LEU A 255 18.261 -10.315 -10.676 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.164 -8.647 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 255 17.879 -8.505 -8.899 1.00 0.00 H new ATOM 0 HG LEU A 255 16.542 -7.897 -11.576 1.00 0.00 H new ATOM 0 HD11 LEU A 255 17.065 -5.528 -11.062 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.953 -6.235 -9.865 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.672 -6.014 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.739 -6.982 -12.262 1.00 0.00 H new ATOM 0 HD22 LEU A 255 19.449 -7.552 -10.733 1.00 0.00 H new ATOM 0 HD23 LEU A 255 18.825 -8.725 -11.916 1.00 0.00 H new ATOM 528 N LYS A 256 18.698 -11.162 -8.278 1.00 0.00 N ATOM 529 CA LYS A 256 18.978 -11.666 -6.929 1.00 0.00 C ATOM 530 C LYS A 256 19.948 -10.707 -6.203 1.00 0.00 C ATOM 531 O LYS A 256 19.996 -10.698 -4.973 1.00 0.00 O ATOM 532 CB LYS A 256 19.474 -13.159 -6.967 1.00 0.00 C ATOM 533 CG LYS A 256 20.544 -13.521 -8.041 1.00 0.00 C ATOM 534 CD LYS A 256 21.966 -13.021 -7.705 1.00 0.00 C ATOM 535 CE LYS A 256 23.004 -13.365 -8.788 1.00 0.00 C ATOM 536 NZ LYS A 256 23.224 -14.830 -8.936 1.00 0.00 N ATOM 0 H LYS A 256 19.535 -10.866 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 256 18.056 -11.685 -6.348 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.881 -13.406 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.607 -13.800 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 256 20.570 -14.604 -8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 256 20.239 -13.100 -8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 256 21.940 -11.940 -7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 256 22.282 -13.456 -6.757 1.00 0.00 H new ATOM 0 HE2 LYS A 256 22.675 -12.954 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 256 23.951 -12.884 -8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 23.956 -15.000 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 23.532 -15.228 -8.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 22.337 -15.286 -9.231 1.00 0.00 H new ATOM 550 N GLU A 257 20.701 -9.892 -6.985 1.00 0.00 N ATOM 551 CA GLU A 257 21.619 -8.863 -6.452 1.00 0.00 C ATOM 552 C GLU A 257 20.805 -7.615 -6.025 1.00 0.00 C ATOM 553 O GLU A 257 20.117 -7.022 -6.872 1.00 0.00 O ATOM 554 CB GLU A 257 22.655 -8.437 -7.537 1.00 0.00 C ATOM 555 CG GLU A 257 23.516 -9.571 -8.133 1.00 0.00 C ATOM 556 CD GLU A 257 24.600 -10.102 -7.178 1.00 0.00 C ATOM 557 OE1 GLU A 257 25.728 -9.574 -7.195 1.00 0.00 O ATOM 558 OE2 GLU A 257 24.343 -11.055 -6.417 1.00 0.00 O ATOM 0 H GLU A 257 20.686 -9.933 -8.004 1.00 0.00 H new ATOM 0 HA GLU A 257 22.147 -9.282 -5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 257 22.119 -7.949 -8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 257 23.321 -7.692 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 257 22.864 -10.396 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 257 23.994 -9.210 -9.044 1.00 0.00 H new ATOM 565 N PRO A 258 20.833 -7.224 -4.710 1.00 0.00 N ATOM 566 CA PRO A 258 20.359 -5.891 -4.257 1.00 0.00 C ATOM 567 C PRO A 258 21.125 -4.745 -4.985 1.00 0.00 C ATOM 568 O PRO A 258 22.362 -4.713 -4.918 1.00 0.00 O ATOM 569 CB PRO A 258 20.654 -5.899 -2.730 1.00 0.00 C ATOM 570 CG PRO A 258 20.674 -7.351 -2.368 1.00 0.00 C ATOM 571 CD PRO A 258 21.270 -8.057 -3.565 1.00 0.00 C ATOM 0 HA PRO A 258 19.306 -5.715 -4.478 1.00 0.00 H new ATOM 0 HB2 PRO A 258 21.607 -5.419 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 258 19.887 -5.360 -2.173 1.00 0.00 H new ATOM 0 HG2 PRO A 258 21.271 -7.524 -1.473 1.00 0.00 H new ATOM 0 HG3 PRO A 258 19.669 -7.717 -2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 258 22.357 -8.111 -3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 258 20.905 -9.080 -3.650 1.00 0.00 H new ATOM 579 N PRO A 259 20.409 -3.828 -5.724 1.00 0.00 N ATOM 580 CA PRO A 259 21.033 -2.705 -6.486 1.00 0.00 C ATOM 581 C PRO A 259 21.981 -1.824 -5.634 1.00 0.00 C ATOM 582 O PRO A 259 21.639 -1.424 -4.517 1.00 0.00 O ATOM 583 CB PRO A 259 19.812 -1.886 -6.986 1.00 0.00 C ATOM 584 CG PRO A 259 18.714 -2.896 -7.076 1.00 0.00 C ATOM 585 CD PRO A 259 18.930 -3.832 -5.906 1.00 0.00 C ATOM 0 HA PRO A 259 21.674 -3.078 -7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 259 19.560 -1.082 -6.294 1.00 0.00 H new ATOM 0 HB3 PRO A 259 20.010 -1.424 -7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 259 17.736 -2.418 -7.021 1.00 0.00 H new ATOM 0 HG3 PRO A 259 18.753 -3.435 -8.023 1.00 0.00 H new ATOM 0 HD2 PRO A 259 18.415 -3.482 -5.012 1.00 0.00 H new ATOM 0 HD3 PRO A 259 18.555 -4.833 -6.119 1.00 0.00 H new ATOM 593 N LYS A 260 23.173 -1.549 -6.186 1.00 0.00 N ATOM 594 CA LYS A 260 24.210 -0.702 -5.554 1.00 0.00 C ATOM 595 C LYS A 260 23.965 0.807 -5.801 1.00 0.00 C ATOM 596 O LYS A 260 24.725 1.652 -5.304 1.00 0.00 O ATOM 597 CB LYS A 260 25.598 -1.122 -6.103 1.00 0.00 C ATOM 598 CG LYS A 260 25.726 -1.023 -7.644 1.00 0.00 C ATOM 599 CD LYS A 260 27.083 -1.533 -8.173 1.00 0.00 C ATOM 600 CE LYS A 260 27.175 -1.455 -9.706 1.00 0.00 C ATOM 601 NZ LYS A 260 28.476 -1.946 -10.213 1.00 0.00 N ATOM 0 H LYS A 260 23.453 -1.912 -7.097 1.00 0.00 H new ATOM 0 HA LYS A 260 24.168 -0.853 -4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 260 26.363 -0.495 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 260 25.802 -2.148 -5.798 1.00 0.00 H new ATOM 0 HG2 LYS A 260 24.923 -1.597 -8.107 1.00 0.00 H new ATOM 0 HG3 LYS A 260 25.591 0.015 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 260 27.887 -0.944 -7.732 1.00 0.00 H new ATOM 0 HD3 LYS A 260 27.231 -2.565 -7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 260 26.370 -2.043 -10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 260 27.028 -0.423 -10.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 28.493 -1.875 -11.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 29.244 -1.370 -9.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 28.606 -2.939 -9.932 1.00 0.00 H new ATOM 615 N GLY A 261 22.914 1.131 -6.573 1.00 0.00 N ATOM 616 CA GLY A 261 22.582 2.516 -6.902 1.00 0.00 C ATOM 617 C GLY A 261 21.212 2.648 -7.552 1.00 0.00 C ATOM 618 O GLY A 261 20.352 1.776 -7.368 1.00 0.00 O ATOM 0 H GLY A 261 22.280 0.443 -6.980 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.609 3.118 -5.994 1.00 0.00 H new ATOM 0 HA3 GLY A 261 23.340 2.918 -7.574 1.00 0.00 H new ATOM 622 N THR A 262 21.033 3.736 -8.328 1.00 0.00 N ATOM 623 CA THR A 262 19.754 4.091 -8.963 1.00 0.00 C ATOM 624 C THR A 262 19.299 3.005 -9.962 1.00 0.00 C ATOM 625 O THR A 262 19.871 2.863 -11.050 1.00 0.00 O ATOM 626 CB THR A 262 19.847 5.495 -9.670 1.00 0.00 C ATOM 627 OG1 THR A 262 21.003 5.545 -10.524 1.00 0.00 O ATOM 628 CG2 THR A 262 19.913 6.652 -8.652 1.00 0.00 C ATOM 0 H THR A 262 21.782 4.398 -8.532 1.00 0.00 H new ATOM 0 HA THR A 262 19.003 4.154 -8.176 1.00 0.00 H new ATOM 0 HB THR A 262 18.941 5.618 -10.263 1.00 0.00 H new ATOM 0 HG1 THR A 262 21.064 4.715 -11.041 1.00 0.00 H new ATOM 0 HG21 THR A 262 19.976 7.601 -9.184 1.00 0.00 H new ATOM 0 HG22 THR A 262 19.017 6.643 -8.032 1.00 0.00 H new ATOM 0 HG23 THR A 262 20.793 6.531 -8.020 1.00 0.00 H new ATOM 636 N TRP A 263 18.266 2.238 -9.563 1.00 0.00 N ATOM 637 CA TRP A 263 17.747 1.114 -10.352 1.00 0.00 C ATOM 638 C TRP A 263 16.605 1.604 -11.247 1.00 0.00 C ATOM 639 O TRP A 263 15.558 2.015 -10.754 1.00 0.00 O ATOM 640 CB TRP A 263 17.257 -0.031 -9.423 1.00 0.00 C ATOM 641 CG TRP A 263 16.777 -1.254 -10.183 1.00 0.00 C ATOM 642 CD1 TRP A 263 17.555 -2.177 -10.822 1.00 0.00 C ATOM 643 CD2 TRP A 263 15.415 -1.674 -10.391 1.00 0.00 C ATOM 644 NE1 TRP A 263 16.766 -3.129 -11.404 1.00 0.00 N ATOM 645 CE2 TRP A 263 15.455 -2.850 -11.151 1.00 0.00 C ATOM 646 CE3 TRP A 263 14.171 -1.169 -10.000 1.00 0.00 C ATOM 647 CZ2 TRP A 263 14.306 -3.531 -11.533 1.00 0.00 C ATOM 648 CZ3 TRP A 263 13.029 -1.845 -10.375 1.00 0.00 C ATOM 649 CH2 TRP A 263 13.103 -3.017 -11.136 1.00 0.00 C ATOM 0 H TRP A 263 17.771 2.384 -8.683 1.00 0.00 H new ATOM 0 HA TRP A 263 18.549 0.719 -10.976 1.00 0.00 H new ATOM 0 HB2 TRP A 263 18.069 -0.321 -8.756 1.00 0.00 H new ATOM 0 HB3 TRP A 263 16.446 0.340 -8.796 1.00 0.00 H new ATOM 0 HD1 TRP A 263 18.634 -2.157 -10.861 1.00 0.00 H new ATOM 0 HE1 TRP A 263 17.105 -3.925 -11.944 1.00 0.00 H new ATOM 0 HE3 TRP A 263 14.106 -0.264 -9.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 263 14.361 -4.434 -12.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 263 12.063 -1.464 -10.077 1.00 0.00 H new ATOM 0 HH2 TRP A 263 12.192 -3.525 -11.415 1.00 0.00 H new ATOM 660 N TYR A 264 16.819 1.572 -12.562 1.00 0.00 N ATOM 661 CA TYR A 264 15.788 1.912 -13.547 1.00 0.00 C ATOM 662 C TYR A 264 15.077 0.627 -13.984 1.00 0.00 C ATOM 663 O TYR A 264 15.720 -0.301 -14.485 1.00 0.00 O ATOM 664 CB TYR A 264 16.416 2.669 -14.753 1.00 0.00 C ATOM 665 CG TYR A 264 16.880 4.085 -14.375 1.00 0.00 C ATOM 666 CD1 TYR A 264 18.040 4.291 -13.623 1.00 0.00 C ATOM 667 CD2 TYR A 264 16.128 5.209 -14.725 1.00 0.00 C ATOM 668 CE1 TYR A 264 18.434 5.559 -13.243 1.00 0.00 C ATOM 669 CE2 TYR A 264 16.512 6.477 -14.342 1.00 0.00 C ATOM 670 CZ TYR A 264 17.664 6.651 -13.602 1.00 0.00 C ATOM 671 OH TYR A 264 18.037 7.916 -13.207 1.00 0.00 O ATOM 0 H TYR A 264 17.713 1.309 -12.977 1.00 0.00 H new ATOM 0 HA TYR A 264 15.052 2.581 -13.102 1.00 0.00 H new ATOM 0 HB2 TYR A 264 17.264 2.101 -15.134 1.00 0.00 H new ATOM 0 HB3 TYR A 264 15.686 2.732 -15.560 1.00 0.00 H new ATOM 0 HD1 TYR A 264 18.640 3.441 -13.333 1.00 0.00 H new ATOM 0 HD2 TYR A 264 15.227 5.082 -15.307 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.338 5.697 -12.669 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.913 7.331 -14.620 1.00 0.00 H new ATOM 0 HH TYR A 264 17.388 8.569 -13.544 1.00 0.00 H new ATOM 681 N CYS A 265 13.759 0.568 -13.723 1.00 0.00 N ATOM 682 CA CYS A 265 12.900 -0.543 -14.167 1.00 0.00 C ATOM 683 C CYS A 265 12.802 -0.542 -15.709 1.00 0.00 C ATOM 684 O CYS A 265 12.955 0.533 -16.312 1.00 0.00 O ATOM 685 CB CYS A 265 11.493 -0.418 -13.543 1.00 0.00 C ATOM 686 SG CYS A 265 10.481 0.938 -14.206 1.00 0.00 S ATOM 0 H CYS A 265 13.261 1.288 -13.199 1.00 0.00 H new ATOM 0 HA CYS A 265 13.341 -1.484 -13.838 1.00 0.00 H new ATOM 0 HB2 CYS A 265 10.960 -1.357 -13.693 1.00 0.00 H new ATOM 0 HB3 CYS A 265 11.599 -0.280 -12.467 1.00 0.00 H new ATOM 0 HG CYS A 265 10.030 1.663 -13.225 1.00 0.00 H new ATOM 691 N PRO A 266 12.556 -1.730 -16.376 1.00 0.00 N ATOM 692 CA PRO A 266 12.478 -1.846 -17.870 1.00 0.00 C ATOM 693 C PRO A 266 11.585 -0.774 -18.546 1.00 0.00 C ATOM 694 O PRO A 266 11.842 -0.377 -19.689 1.00 0.00 O ATOM 695 CB PRO A 266 11.896 -3.261 -18.083 1.00 0.00 C ATOM 696 CG PRO A 266 12.391 -4.038 -16.907 1.00 0.00 C ATOM 697 CD PRO A 266 12.366 -3.070 -15.736 1.00 0.00 C ATOM 0 HA PRO A 266 13.455 -1.686 -18.327 1.00 0.00 H new ATOM 0 HB2 PRO A 266 10.807 -3.243 -18.119 1.00 0.00 H new ATOM 0 HB3 PRO A 266 12.239 -3.696 -19.022 1.00 0.00 H new ATOM 0 HG2 PRO A 266 11.756 -4.903 -16.714 1.00 0.00 H new ATOM 0 HG3 PRO A 266 13.399 -4.415 -17.082 1.00 0.00 H new ATOM 0 HD2 PRO A 266 11.423 -3.124 -15.193 1.00 0.00 H new ATOM 0 HD3 PRO A 266 13.159 -3.287 -15.020 1.00 0.00 H new ATOM 705 N GLU A 267 10.568 -0.310 -17.789 1.00 0.00 N ATOM 706 CA GLU A 267 9.610 0.734 -18.203 1.00 0.00 C ATOM 707 C GLU A 267 10.352 2.079 -18.400 1.00 0.00 C ATOM 708 O GLU A 267 10.290 2.674 -19.470 1.00 0.00 O ATOM 709 CB GLU A 267 8.470 0.888 -17.139 1.00 0.00 C ATOM 710 CG GLU A 267 7.551 -0.344 -16.922 1.00 0.00 C ATOM 711 CD GLU A 267 8.276 -1.596 -16.399 1.00 0.00 C ATOM 712 OE1 GLU A 267 8.903 -1.520 -15.325 1.00 0.00 O ATOM 713 OE2 GLU A 267 8.273 -2.632 -17.082 1.00 0.00 O ATOM 0 H GLU A 267 10.387 -0.661 -16.849 1.00 0.00 H new ATOM 0 HA GLU A 267 9.155 0.439 -19.149 1.00 0.00 H new ATOM 0 HB2 GLU A 267 8.928 1.144 -16.184 1.00 0.00 H new ATOM 0 HB3 GLU A 267 7.845 1.732 -17.429 1.00 0.00 H new ATOM 0 HG2 GLU A 267 6.764 -0.075 -16.218 1.00 0.00 H new ATOM 0 HG3 GLU A 267 7.064 -0.589 -17.866 1.00 0.00 H new ATOM 720 N CYS A 268 11.098 2.508 -17.356 1.00 0.00 N ATOM 721 CA CYS A 268 11.924 3.740 -17.397 1.00 0.00 C ATOM 722 C CYS A 268 13.022 3.640 -18.473 1.00 0.00 C ATOM 723 O CYS A 268 13.340 4.634 -19.137 1.00 0.00 O ATOM 724 CB CYS A 268 12.544 4.052 -16.009 1.00 0.00 C ATOM 725 SG CYS A 268 11.344 4.589 -14.760 1.00 0.00 S ATOM 0 H CYS A 268 11.145 2.014 -16.465 1.00 0.00 H new ATOM 0 HA CYS A 268 11.263 4.565 -17.663 1.00 0.00 H new ATOM 0 HB2 CYS A 268 13.057 3.162 -15.645 1.00 0.00 H new ATOM 0 HB3 CYS A 268 13.300 4.829 -16.128 1.00 0.00 H new ATOM 0 HG CYS A 268 11.621 4.026 -13.622 1.00 0.00 H new ATOM 730 N LYS A 269 13.560 2.427 -18.664 1.00 0.00 N ATOM 731 CA LYS A 269 14.630 2.161 -19.644 1.00 0.00 C ATOM 732 C LYS A 269 14.130 2.312 -21.101 1.00 0.00 C ATOM 733 O LYS A 269 14.934 2.562 -22.005 1.00 0.00 O ATOM 734 CB LYS A 269 15.217 0.748 -19.399 1.00 0.00 C ATOM 735 CG LYS A 269 15.839 0.555 -17.992 1.00 0.00 C ATOM 736 CD LYS A 269 16.294 -0.897 -17.717 1.00 0.00 C ATOM 737 CE LYS A 269 17.417 -1.365 -18.653 1.00 0.00 C ATOM 738 NZ LYS A 269 17.805 -2.778 -18.405 1.00 0.00 N ATOM 0 H LYS A 269 13.267 1.600 -18.144 1.00 0.00 H new ATOM 0 HA LYS A 269 15.415 2.904 -19.505 1.00 0.00 H new ATOM 0 HB2 LYS A 269 14.428 0.009 -19.540 1.00 0.00 H new ATOM 0 HB3 LYS A 269 15.979 0.548 -20.152 1.00 0.00 H new ATOM 0 HG2 LYS A 269 16.694 1.222 -17.886 1.00 0.00 H new ATOM 0 HG3 LYS A 269 15.110 0.849 -17.237 1.00 0.00 H new ATOM 0 HD2 LYS A 269 16.634 -0.975 -16.684 1.00 0.00 H new ATOM 0 HD3 LYS A 269 15.439 -1.565 -17.823 1.00 0.00 H new ATOM 0 HE2 LYS A 269 17.094 -1.256 -19.688 1.00 0.00 H new ATOM 0 HE3 LYS A 269 18.288 -0.723 -18.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 18.566 -3.049 -19.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 18.139 -2.879 -17.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 16.982 -3.396 -18.556 1.00 0.00 H new ATOM 752 N ILE A 270 12.799 2.156 -21.324 1.00 0.00 N ATOM 753 CA ILE A 270 12.184 2.377 -22.658 1.00 0.00 C ATOM 754 C ILE A 270 11.449 3.742 -22.734 1.00 0.00 C ATOM 755 O ILE A 270 10.957 4.118 -23.802 1.00 0.00 O ATOM 756 CB ILE A 270 11.262 1.158 -23.121 1.00 0.00 C ATOM 757 CG1 ILE A 270 10.096 0.813 -22.114 1.00 0.00 C ATOM 758 CG2 ILE A 270 12.145 -0.096 -23.386 1.00 0.00 C ATOM 759 CD1 ILE A 270 8.851 1.691 -22.184 1.00 0.00 C ATOM 0 H ILE A 270 12.135 1.880 -20.601 1.00 0.00 H new ATOM 0 HA ILE A 270 13.002 2.419 -23.377 1.00 0.00 H new ATOM 0 HB ILE A 270 10.769 1.475 -24.040 1.00 0.00 H new ATOM 0 HG12 ILE A 270 9.794 -0.220 -22.284 1.00 0.00 H new ATOM 0 HG13 ILE A 270 10.494 0.866 -21.101 1.00 0.00 H new ATOM 0 HG21 ILE A 270 11.513 -0.926 -23.702 1.00 0.00 H new ATOM 0 HG22 ILE A 270 12.869 0.128 -24.170 1.00 0.00 H new ATOM 0 HG23 ILE A 270 12.673 -0.369 -22.472 1.00 0.00 H new ATOM 0 HD11 ILE A 270 8.125 1.353 -21.444 1.00 0.00 H new ATOM 0 HD12 ILE A 270 9.124 2.726 -21.978 1.00 0.00 H new ATOM 0 HD13 ILE A 270 8.413 1.622 -23.180 1.00 0.00 H new ATOM 771 N GLU A 271 11.378 4.477 -21.600 1.00 0.00 N ATOM 772 CA GLU A 271 10.882 5.876 -21.579 1.00 0.00 C ATOM 773 C GLU A 271 12.018 6.838 -22.026 1.00 0.00 C ATOM 774 O GLU A 271 12.902 7.166 -21.205 1.00 0.00 O ATOM 775 CB GLU A 271 10.342 6.276 -20.171 1.00 0.00 C ATOM 776 CG GLU A 271 9.030 5.597 -19.750 1.00 0.00 C ATOM 777 CD GLU A 271 8.562 6.027 -18.346 1.00 0.00 C ATOM 778 OE1 GLU A 271 9.014 5.422 -17.345 1.00 0.00 O ATOM 779 OE2 GLU A 271 7.740 6.971 -18.239 1.00 0.00 O ATOM 780 OXT GLU A 271 12.030 7.251 -23.202 1.00 0.00 O ATOM 0 H GLU A 271 11.658 4.125 -20.685 1.00 0.00 H new ATOM 0 HA GLU A 271 10.048 5.954 -22.276 1.00 0.00 H new ATOM 0 HB2 GLU A 271 11.106 6.044 -19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.195 7.356 -20.150 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.253 5.835 -20.476 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.163 4.515 -19.769 1.00 0.00 H new