USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 804 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 281 CYS SG : rot 151:sc= 2.11 USER MOD Set 1.2: A 284 CYS SG : rot -47:sc= -2.37 USER MOD Set 1.3: A 307 CYS SG : rot -131:sc= -0.026 USER MOD Set 1.4: A 310 CYS SG : rot 143:sc= -1 USER MOD Set 2.1: A 267 SER OG : rot 97:sc= 0.0621 USER MOD Set 2.2: A 308 GLN : amide:sc= -0.285 X(o=-0.22,f=-0.63) USER MOD Set 3.1: A 265 CYS SG : rot 31:sc= 0.598 USER MOD Set 3.2: A 268 CYS SG : rot -49:sc= 0.379 USER MOD Set 3.3: A 289 HIS : no HE2:sc= -1.92 K(o=-0.84,f=-3) USER MOD Set 3.4: A 292 CYS SG : rot -168:sc= 0.101 USER MOD Set 4.1: A 230 CYS SG : rot 156:sc= 2.07 USER MOD Set 4.2: A 233 CYS SG : rot 55:sc= 0.568 USER MOD Set 4.3: A 259 CYS SG : rot -129:sc= 0.565 USER MOD Set 4.4: A 262 CYS SG : rot 89:sc= -0.188 USER MOD Set 5.1: A 209 CYS SG : rot 145:sc= 0.414 USER MOD Set 5.2: A 212 CYS SG : rot -62:sc= 0.509 USER MOD Set 5.3: A 219 ASN : amide:sc= 1.07 K(o=1.1,f=-7.3!) USER MOD Set 5.4: A 238 HIS : no HD1:sc= 0.0627 K(o=1.1,f=-6!) USER MOD Set 5.5: A 241 CYS SG : rot 82:sc= -0.987 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 178:sc= 0.0147 (180deg=0.00371) USER MOD Single : A 218 GLN : amide:sc= -0.226 K(o=-0.23,f=-1.4!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= 0.0484 USER MOD Single : A 235 ASN : amide:sc= -0.192 K(o=-0.19,f=-2!) USER MOD Single : A 236 SER OG : rot 165:sc= -1.58 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 69:sc= 0.0379 USER MOD Single : A 253 LYS NZ :NH3+ 177:sc= -0.0272 (180deg=-0.0517) USER MOD Single : A 258 GLN : amide:sc= -1.99 K(o=-2,f=-3.1!) USER MOD Single : A 263 LYS NZ :NH3+ 157:sc= 1.26 (180deg=0.86) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -170:sc= -0.528 USER MOD Single : A 271 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.21) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 278 MET CE :methyl 153:sc= -5.19! (180deg=-9.39!) USER MOD Single : A 283 SER OG : rot 180:sc= -0.468 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -77:sc= 1.13 USER MOD Single : A 298 THR OG1 : rot 180:sc=3.02e-05 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -10.433 0.386 -15.059 1.00 0.00 N ATOM 50 CA PRO A 207 -10.497 0.129 -13.613 1.00 0.00 C ATOM 51 C PRO A 207 -10.788 -1.337 -13.288 1.00 0.00 C ATOM 52 O PRO A 207 -11.935 -1.716 -13.036 1.00 0.00 O ATOM 53 CB PRO A 207 -11.643 1.030 -13.143 1.00 0.00 C ATOM 54 CG PRO A 207 -12.503 1.212 -14.346 1.00 0.00 C ATOM 55 CD PRO A 207 -11.579 1.188 -15.530 1.00 0.00 C ATOM 0 HA PRO A 207 -9.547 0.336 -13.120 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.198 0.570 -12.326 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.269 1.986 -12.776 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.247 0.418 -14.417 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.047 2.155 -14.296 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.054 0.736 -16.400 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.273 2.193 -15.820 1.00 0.00 H new ATOM 63 N ILE A 208 -9.738 -2.156 -13.297 1.00 0.00 N ATOM 64 CA ILE A 208 -9.865 -3.582 -13.007 1.00 0.00 C ATOM 65 C ILE A 208 -8.882 -4.018 -11.923 1.00 0.00 C ATOM 66 O ILE A 208 -8.000 -3.254 -11.526 1.00 0.00 O ATOM 67 CB ILE A 208 -9.631 -4.437 -14.269 1.00 0.00 C ATOM 68 CG1 ILE A 208 -8.348 -3.998 -14.981 1.00 0.00 C ATOM 69 CG2 ILE A 208 -10.825 -4.341 -15.208 1.00 0.00 C ATOM 70 CD1 ILE A 208 -7.800 -5.032 -15.940 1.00 0.00 C ATOM 0 H ILE A 208 -8.786 -1.854 -13.503 1.00 0.00 H new ATOM 0 HA ILE A 208 -10.884 -3.739 -12.653 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.518 -5.478 -13.966 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.544 -3.076 -15.528 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.588 -3.770 -14.234 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.642 -4.951 -16.093 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.719 -4.701 -14.698 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.971 -3.303 -15.506 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -6.892 -4.651 -16.406 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -7.571 -5.948 -15.396 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.542 -5.243 -16.710 1.00 0.00 H new ATOM 82 N CYS A 209 -9.040 -5.252 -11.450 1.00 0.00 N ATOM 83 CA CYS A 209 -8.173 -5.800 -10.412 1.00 0.00 C ATOM 84 C CYS A 209 -7.074 -6.671 -11.017 1.00 0.00 C ATOM 85 O CYS A 209 -7.335 -7.504 -11.884 1.00 0.00 O ATOM 86 CB CYS A 209 -9.000 -6.618 -9.422 1.00 0.00 C ATOM 87 SG CYS A 209 -8.102 -7.129 -7.922 1.00 0.00 S ATOM 0 H CYS A 209 -9.765 -5.894 -11.772 1.00 0.00 H new ATOM 0 HA CYS A 209 -7.700 -4.969 -9.889 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -9.871 -6.033 -9.126 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.371 -7.509 -9.928 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.912 -7.116 -6.905 1.00 0.00 H new ATOM 92 N SER A 210 -5.845 -6.474 -10.551 1.00 0.00 N ATOM 93 CA SER A 210 -4.703 -7.246 -11.042 1.00 0.00 C ATOM 94 C SER A 210 -4.669 -8.655 -10.433 1.00 0.00 C ATOM 95 O SER A 210 -3.959 -9.531 -10.930 1.00 0.00 O ATOM 96 CB SER A 210 -3.393 -6.516 -10.724 1.00 0.00 C ATOM 97 OG SER A 210 -3.548 -5.110 -10.823 1.00 0.00 O ATOM 0 H SER A 210 -5.612 -5.787 -9.834 1.00 0.00 H new ATOM 0 HA SER A 210 -4.814 -7.345 -12.122 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.064 -6.778 -9.718 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.614 -6.847 -11.411 1.00 0.00 H new ATOM 0 HG SER A 210 -2.697 -4.672 -10.613 1.00 0.00 H new ATOM 103 N PHE A 211 -5.416 -8.859 -9.344 1.00 0.00 N ATOM 104 CA PHE A 211 -5.447 -10.151 -8.658 1.00 0.00 C ATOM 105 C PHE A 211 -6.590 -11.045 -9.142 1.00 0.00 C ATOM 106 O PHE A 211 -6.399 -12.247 -9.335 1.00 0.00 O ATOM 107 CB PHE A 211 -5.566 -9.944 -7.143 1.00 0.00 C ATOM 108 CG PHE A 211 -4.526 -9.018 -6.576 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.685 -7.643 -6.654 1.00 0.00 C ATOM 110 CD2 PHE A 211 -3.389 -9.523 -5.969 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.729 -6.790 -6.140 1.00 0.00 C ATOM 112 CE2 PHE A 211 -2.428 -8.675 -5.451 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.599 -7.308 -5.537 1.00 0.00 C ATOM 0 H PHE A 211 -6.007 -8.144 -8.919 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.510 -10.656 -8.894 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.556 -9.547 -6.916 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.489 -10.911 -6.646 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.568 -7.234 -7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.251 -10.592 -5.899 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.864 -5.721 -6.209 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.545 -9.081 -4.980 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.850 -6.643 -5.133 1.00 0.00 H new ATOM 123 N CYS A 212 -7.783 -10.467 -9.307 1.00 0.00 N ATOM 124 CA CYS A 212 -8.950 -11.239 -9.737 1.00 0.00 C ATOM 125 C CYS A 212 -9.529 -10.760 -11.076 1.00 0.00 C ATOM 126 O CYS A 212 -10.545 -11.287 -11.533 1.00 0.00 O ATOM 127 CB CYS A 212 -10.033 -11.194 -8.650 1.00 0.00 C ATOM 128 SG CYS A 212 -10.870 -9.581 -8.477 1.00 0.00 S ATOM 0 H CYS A 212 -7.965 -9.476 -9.151 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.613 -12.264 -9.890 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.782 -11.955 -8.870 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.581 -11.458 -7.694 1.00 0.00 H new ATOM 0 HG CYS A 212 -10.003 -8.677 -8.130 1.00 0.00 H new ATOM 133 N LEU A 213 -8.889 -9.767 -11.704 1.00 0.00 N ATOM 134 CA LEU A 213 -9.355 -9.232 -12.990 1.00 0.00 C ATOM 135 C LEU A 213 -10.791 -8.697 -12.894 1.00 0.00 C ATOM 136 O LEU A 213 -11.486 -8.585 -13.906 1.00 0.00 O ATOM 137 CB LEU A 213 -9.270 -10.307 -14.079 1.00 0.00 C ATOM 138 CG LEU A 213 -7.850 -10.734 -14.468 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.807 -12.221 -14.790 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.352 -9.915 -15.650 1.00 0.00 C ATOM 0 H LEU A 213 -8.047 -9.317 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.702 -8.400 -13.254 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.817 -11.187 -13.741 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.778 -9.939 -14.970 1.00 0.00 H new ATOM 0 HG LEU A 213 -7.191 -10.549 -13.620 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.791 -12.505 -15.064 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.120 -12.792 -13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.479 -12.433 -15.621 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.343 -10.232 -15.912 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.013 -10.068 -16.503 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.343 -8.858 -15.382 1.00 0.00 H new ATOM 152 N GLY A 214 -11.225 -8.361 -11.677 1.00 0.00 N ATOM 153 CA GLY A 214 -12.567 -7.839 -11.476 1.00 0.00 C ATOM 154 C GLY A 214 -12.565 -6.360 -11.136 1.00 0.00 C ATOM 155 O GLY A 214 -11.614 -5.861 -10.534 1.00 0.00 O ATOM 0 H GLY A 214 -10.668 -8.442 -10.826 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.156 -8.001 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.054 -8.393 -10.673 1.00 0.00 H new ATOM 159 N THR A 215 -13.630 -5.659 -11.519 1.00 0.00 N ATOM 160 CA THR A 215 -13.739 -4.224 -11.251 1.00 0.00 C ATOM 161 C THR A 215 -14.261 -3.973 -9.836 1.00 0.00 C ATOM 162 O THR A 215 -14.583 -4.914 -9.108 1.00 0.00 O ATOM 163 CB THR A 215 -14.665 -3.553 -12.276 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.013 -3.956 -12.087 1.00 0.00 O ATOM 165 CG2 THR A 215 -14.293 -3.850 -13.715 1.00 0.00 C ATOM 0 H THR A 215 -14.428 -6.058 -12.014 1.00 0.00 H new ATOM 0 HA THR A 215 -12.743 -3.790 -11.337 1.00 0.00 H new ATOM 0 HB THR A 215 -14.547 -2.483 -12.102 1.00 0.00 H new ATOM 0 HG1 THR A 215 -16.583 -3.514 -12.751 1.00 0.00 H new ATOM 0 HG21 THR A 215 -14.990 -3.344 -14.383 1.00 0.00 H new ATOM 0 HG22 THR A 215 -13.281 -3.495 -13.910 1.00 0.00 H new ATOM 0 HG23 THR A 215 -14.340 -4.925 -13.889 1.00 0.00 H new ATOM 173 N LYS A 216 -14.350 -2.699 -9.453 1.00 0.00 N ATOM 174 CA LYS A 216 -14.843 -2.330 -8.124 1.00 0.00 C ATOM 175 C LYS A 216 -16.258 -2.863 -7.894 1.00 0.00 C ATOM 176 O LYS A 216 -16.678 -3.050 -6.753 1.00 0.00 O ATOM 177 CB LYS A 216 -14.829 -0.807 -7.938 1.00 0.00 C ATOM 178 CG LYS A 216 -15.598 -0.042 -9.006 1.00 0.00 C ATOM 179 CD LYS A 216 -16.765 0.731 -8.409 1.00 0.00 C ATOM 180 CE LYS A 216 -17.212 1.866 -9.322 1.00 0.00 C ATOM 181 NZ LYS A 216 -18.250 1.427 -10.299 1.00 0.00 N ATOM 0 H LYS A 216 -14.089 -1.907 -10.041 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.175 -2.782 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.250 -0.567 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.795 -0.462 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -14.926 0.649 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -15.969 -0.739 -9.758 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -17.600 0.053 -8.235 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -16.476 1.136 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.607 2.683 -8.717 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -16.350 2.257 -9.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.549 2.239 -10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.855 0.689 -10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -19.071 1.047 -9.786 1.00 0.00 H new ATOM 195 N GLU A 217 -16.988 -3.108 -8.984 1.00 0.00 N ATOM 196 CA GLU A 217 -18.355 -3.618 -8.899 1.00 0.00 C ATOM 197 C GLU A 217 -18.389 -5.138 -8.694 1.00 0.00 C ATOM 198 O GLU A 217 -19.435 -5.689 -8.348 1.00 0.00 O ATOM 199 CB GLU A 217 -19.139 -3.249 -10.162 1.00 0.00 C ATOM 200 CG GLU A 217 -19.113 -1.762 -10.490 1.00 0.00 C ATOM 201 CD GLU A 217 -19.523 -1.465 -11.921 1.00 0.00 C ATOM 202 OE1 GLU A 217 -20.503 -2.074 -12.400 1.00 0.00 O ATOM 203 OE2 GLU A 217 -18.865 -0.617 -12.560 1.00 0.00 O ATOM 0 H GLU A 217 -16.653 -2.961 -9.936 1.00 0.00 H new ATOM 0 HA GLU A 217 -18.821 -3.153 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -18.732 -3.805 -11.006 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.175 -3.567 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -19.780 -1.233 -9.809 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -18.109 -1.375 -10.317 1.00 0.00 H new ATOM 210 N GLN A 218 -17.255 -5.816 -8.911 1.00 0.00 N ATOM 211 CA GLN A 218 -17.195 -7.269 -8.745 1.00 0.00 C ATOM 212 C GLN A 218 -15.819 -7.732 -8.256 1.00 0.00 C ATOM 213 O GLN A 218 -14.820 -7.623 -8.971 1.00 0.00 O ATOM 214 CB GLN A 218 -17.548 -7.965 -10.064 1.00 0.00 C ATOM 215 CG GLN A 218 -18.683 -8.974 -9.936 1.00 0.00 C ATOM 216 CD GLN A 218 -19.831 -8.703 -10.893 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.659 -8.052 -11.924 1.00 0.00 O ATOM 218 NE2 GLN A 218 -21.015 -9.208 -10.556 1.00 0.00 N ATOM 0 H GLN A 218 -16.376 -5.385 -9.199 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.924 -7.544 -7.983 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.825 -7.211 -10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.662 -8.473 -10.446 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.294 -9.975 -10.119 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.059 -8.961 -8.913 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -21.115 -9.742 -9.693 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -21.823 -9.061 -11.161 1.00 0.00 H new ATOM 227 N ASN A 219 -15.786 -8.258 -7.028 1.00 0.00 N ATOM 228 CA ASN A 219 -14.553 -8.757 -6.417 1.00 0.00 C ATOM 229 C ASN A 219 -14.395 -10.262 -6.673 1.00 0.00 C ATOM 230 O ASN A 219 -15.197 -10.857 -7.395 1.00 0.00 O ATOM 231 CB ASN A 219 -14.569 -8.470 -4.905 1.00 0.00 C ATOM 232 CG ASN A 219 -13.181 -8.289 -4.315 1.00 0.00 C ATOM 233 OD1 ASN A 219 -12.196 -8.802 -4.843 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.096 -7.552 -3.211 1.00 0.00 N ATOM 0 H ASN A 219 -16.609 -8.349 -6.433 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.704 -8.244 -6.868 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.156 -7.571 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -15.071 -9.290 -4.391 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.189 -7.395 -2.771 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.938 -7.144 -2.804 1.00 0.00 H new ATOM 241 N ARG A 220 -13.360 -10.869 -6.083 1.00 0.00 N ATOM 242 CA ARG A 220 -13.096 -12.304 -6.245 1.00 0.00 C ATOM 243 C ARG A 220 -14.367 -13.135 -6.068 1.00 0.00 C ATOM 244 O ARG A 220 -14.545 -14.158 -6.731 1.00 0.00 O ATOM 245 CB ARG A 220 -12.034 -12.768 -5.243 1.00 0.00 C ATOM 246 CG ARG A 220 -10.617 -12.389 -5.637 1.00 0.00 C ATOM 247 CD ARG A 220 -9.660 -12.512 -4.464 1.00 0.00 C ATOM 248 NE ARG A 220 -8.262 -12.490 -4.895 1.00 0.00 N ATOM 249 CZ ARG A 220 -7.240 -12.920 -4.150 1.00 0.00 C ATOM 250 NH1 ARG A 220 -7.452 -13.398 -2.927 1.00 0.00 N ATOM 251 NH2 ARG A 220 -6.003 -12.872 -4.632 1.00 0.00 N ATOM 0 H ARG A 220 -12.688 -10.387 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.729 -12.455 -7.260 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.257 -12.339 -4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.095 -13.851 -5.138 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.281 -13.031 -6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.604 -11.366 -6.012 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.837 -11.695 -3.764 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.860 -13.440 -3.928 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.054 -12.123 -5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.400 -13.438 -2.552 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.667 -13.725 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -5.835 -12.507 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.221 -13.200 -4.064 1.00 0.00 H new ATOM 265 N GLU A 221 -15.242 -12.690 -5.168 1.00 0.00 N ATOM 266 CA GLU A 221 -16.495 -13.386 -4.895 1.00 0.00 C ATOM 267 C GLU A 221 -17.697 -12.521 -5.283 1.00 0.00 C ATOM 268 O GLU A 221 -18.639 -12.373 -4.504 1.00 0.00 O ATOM 269 CB GLU A 221 -16.571 -13.747 -3.413 1.00 0.00 C ATOM 270 CG GLU A 221 -16.396 -12.544 -2.499 1.00 0.00 C ATOM 271 CD GLU A 221 -16.346 -12.915 -1.029 1.00 0.00 C ATOM 272 OE1 GLU A 221 -17.374 -13.388 -0.500 1.00 0.00 O ATOM 273 OE2 GLU A 221 -15.279 -12.731 -0.407 1.00 0.00 O ATOM 0 H GLU A 221 -15.104 -11.845 -4.613 1.00 0.00 H new ATOM 0 HA GLU A 221 -16.522 -14.296 -5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.534 -14.215 -3.208 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.802 -14.485 -3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.477 -12.022 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.218 -11.847 -2.664 1.00 0.00 H new ATOM 280 N LYS A 222 -17.645 -11.950 -6.490 1.00 0.00 N ATOM 281 CA LYS A 222 -18.714 -11.087 -7.012 1.00 0.00 C ATOM 282 C LYS A 222 -19.216 -10.084 -5.961 1.00 0.00 C ATOM 283 O LYS A 222 -20.404 -9.757 -5.918 1.00 0.00 O ATOM 284 CB LYS A 222 -19.877 -11.936 -7.558 1.00 0.00 C ATOM 285 CG LYS A 222 -20.816 -12.488 -6.491 1.00 0.00 C ATOM 286 CD LYS A 222 -21.185 -13.938 -6.763 1.00 0.00 C ATOM 287 CE LYS A 222 -20.411 -14.892 -5.867 1.00 0.00 C ATOM 288 NZ LYS A 222 -20.696 -16.317 -6.192 1.00 0.00 N ATOM 0 H LYS A 222 -16.863 -12.071 -7.133 1.00 0.00 H new ATOM 0 HA LYS A 222 -18.290 -10.506 -7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.456 -11.330 -8.254 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -19.465 -12.769 -8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.341 -12.411 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -21.722 -11.883 -6.455 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -22.254 -14.077 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.983 -14.175 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -19.343 -14.703 -5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -20.667 -14.699 -4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.149 -16.934 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.711 -16.505 -6.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -20.428 -16.508 -7.178 1.00 0.00 H new ATOM 302 N LYS A 223 -18.300 -9.594 -5.124 1.00 0.00 N ATOM 303 CA LYS A 223 -18.644 -8.628 -4.082 1.00 0.00 C ATOM 304 C LYS A 223 -18.259 -7.210 -4.503 1.00 0.00 C ATOM 305 O LYS A 223 -17.169 -6.991 -5.031 1.00 0.00 O ATOM 306 CB LYS A 223 -17.933 -8.983 -2.775 1.00 0.00 C ATOM 307 CG LYS A 223 -18.864 -9.070 -1.576 1.00 0.00 C ATOM 308 CD LYS A 223 -18.240 -8.434 -0.343 1.00 0.00 C ATOM 309 CE LYS A 223 -17.330 -9.409 0.390 1.00 0.00 C ATOM 310 NZ LYS A 223 -17.967 -9.963 1.620 1.00 0.00 N ATOM 0 H LYS A 223 -17.313 -9.851 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.723 -8.668 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.423 -9.938 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -17.166 -8.235 -2.574 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -19.806 -8.572 -1.807 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -19.098 -10.114 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -17.669 -7.553 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -19.027 -8.094 0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -17.064 -10.228 -0.279 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -16.402 -8.904 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -17.310 -10.621 2.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -18.197 -9.186 2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -18.839 -10.468 1.362 1.00 0.00 H new ATOM 324 N PRO A 224 -19.142 -6.221 -4.267 1.00 0.00 N ATOM 325 CA PRO A 224 -18.873 -4.824 -4.618 1.00 0.00 C ATOM 326 C PRO A 224 -17.925 -4.156 -3.622 1.00 0.00 C ATOM 327 O PRO A 224 -18.120 -4.258 -2.408 1.00 0.00 O ATOM 328 CB PRO A 224 -20.256 -4.178 -4.561 1.00 0.00 C ATOM 329 CG PRO A 224 -21.007 -4.981 -3.553 1.00 0.00 C ATOM 330 CD PRO A 224 -20.469 -6.386 -3.635 1.00 0.00 C ATOM 0 HA PRO A 224 -18.384 -4.726 -5.587 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.192 -3.131 -4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.746 -4.205 -5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.871 -4.572 -2.552 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.077 -4.963 -3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.388 -6.841 -2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.118 -7.029 -4.230 1.00 0.00 H new ATOM 338 N GLU A 225 -16.899 -3.474 -4.134 1.00 0.00 N ATOM 339 CA GLU A 225 -15.927 -2.794 -3.278 1.00 0.00 C ATOM 340 C GLU A 225 -15.041 -1.851 -4.090 1.00 0.00 C ATOM 341 O GLU A 225 -14.628 -2.179 -5.205 1.00 0.00 O ATOM 342 CB GLU A 225 -15.062 -3.822 -2.539 1.00 0.00 C ATOM 343 CG GLU A 225 -14.018 -3.202 -1.617 1.00 0.00 C ATOM 344 CD GLU A 225 -13.584 -4.135 -0.498 1.00 0.00 C ATOM 345 OE1 GLU A 225 -13.444 -5.350 -0.753 1.00 0.00 O ATOM 346 OE2 GLU A 225 -13.379 -3.646 0.633 1.00 0.00 O ATOM 0 H GLU A 225 -16.720 -3.378 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.478 -2.199 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.710 -4.473 -1.952 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.557 -4.452 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.145 -2.918 -2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.422 -2.287 -1.184 1.00 0.00 H new ATOM 353 N GLU A 226 -14.748 -0.678 -3.520 1.00 0.00 N ATOM 354 CA GLU A 226 -13.908 0.318 -4.185 1.00 0.00 C ATOM 355 C GLU A 226 -12.584 -0.290 -4.645 1.00 0.00 C ATOM 356 O GLU A 226 -12.105 -1.271 -4.072 1.00 0.00 O ATOM 357 CB GLU A 226 -13.638 1.503 -3.252 1.00 0.00 C ATOM 358 CG GLU A 226 -13.994 2.850 -3.862 1.00 0.00 C ATOM 359 CD GLU A 226 -15.488 3.034 -4.052 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.239 2.850 -3.070 1.00 0.00 O ATOM 361 OE2 GLU A 226 -15.907 3.360 -5.183 1.00 0.00 O ATOM 0 H GLU A 226 -15.082 -0.396 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.448 0.670 -5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.207 1.368 -2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.583 1.505 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.613 3.646 -3.221 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -13.495 2.950 -4.826 1.00 0.00 H new ATOM 368 N LEU A 227 -12.001 0.299 -5.686 1.00 0.00 N ATOM 369 CA LEU A 227 -10.738 -0.182 -6.233 1.00 0.00 C ATOM 370 C LEU A 227 -9.629 0.856 -6.060 1.00 0.00 C ATOM 371 O LEU A 227 -9.835 2.042 -6.317 1.00 0.00 O ATOM 372 CB LEU A 227 -10.909 -0.513 -7.720 1.00 0.00 C ATOM 373 CG LEU A 227 -11.096 -1.996 -8.049 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.068 -2.211 -9.554 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.027 -2.839 -7.370 1.00 0.00 C ATOM 0 H LEU A 227 -12.385 1.112 -6.168 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.452 -1.081 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.770 0.037 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.035 -0.147 -8.258 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.068 -2.311 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.202 -3.270 -9.773 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.872 -1.640 -10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.110 -1.877 -9.951 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.180 -3.889 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -9.042 -2.524 -7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -10.092 -2.708 -6.290 1.00 0.00 H new ATOM 387 N ILE A 228 -8.449 0.397 -5.639 1.00 0.00 N ATOM 388 CA ILE A 228 -7.305 1.286 -5.451 1.00 0.00 C ATOM 389 C ILE A 228 -6.343 1.164 -6.631 1.00 0.00 C ATOM 390 O ILE A 228 -5.598 0.188 -6.742 1.00 0.00 O ATOM 391 CB ILE A 228 -6.550 0.989 -4.136 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.532 0.882 -2.964 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.516 2.074 -3.869 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.869 0.565 -1.639 1.00 0.00 C ATOM 0 H ILE A 228 -8.262 -0.582 -5.423 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.692 2.303 -5.393 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.035 0.034 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.077 1.821 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.266 0.108 -3.187 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.990 1.855 -2.940 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.802 2.106 -4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.015 3.039 -3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.627 0.505 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.347 -0.389 -1.712 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.155 1.351 -1.392 1.00 0.00 H new ATOM 406 N SER A 229 -6.386 2.155 -7.521 1.00 0.00 N ATOM 407 CA SER A 229 -5.543 2.164 -8.713 1.00 0.00 C ATOM 408 C SER A 229 -4.219 2.879 -8.471 1.00 0.00 C ATOM 409 O SER A 229 -4.180 3.954 -7.870 1.00 0.00 O ATOM 410 CB SER A 229 -6.282 2.833 -9.879 1.00 0.00 C ATOM 411 OG SER A 229 -7.143 3.863 -9.416 1.00 0.00 O ATOM 0 H SER A 229 -7.000 2.965 -7.437 1.00 0.00 H new ATOM 0 HA SER A 229 -5.323 1.126 -8.961 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.559 3.248 -10.582 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.862 2.087 -10.422 1.00 0.00 H new ATOM 0 HG SER A 229 -7.601 4.274 -10.179 1.00 0.00 H new ATOM 417 N CYS A 230 -3.136 2.279 -8.966 1.00 0.00 N ATOM 418 CA CYS A 230 -1.805 2.862 -8.833 1.00 0.00 C ATOM 419 C CYS A 230 -1.762 4.225 -9.526 1.00 0.00 C ATOM 420 O CYS A 230 -2.197 4.357 -10.671 1.00 0.00 O ATOM 421 CB CYS A 230 -0.751 1.922 -9.440 1.00 0.00 C ATOM 422 SG CYS A 230 0.938 2.612 -9.488 1.00 0.00 S ATOM 0 H CYS A 230 -3.157 1.388 -9.463 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.581 2.997 -7.775 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.735 0.995 -8.867 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.054 1.664 -10.455 1.00 0.00 H new ATOM 0 HG CYS A 230 1.802 1.642 -9.521 1.00 0.00 H new ATOM 427 N ALA A 231 -1.246 5.239 -8.830 1.00 0.00 N ATOM 428 CA ALA A 231 -1.161 6.589 -9.390 1.00 0.00 C ATOM 429 C ALA A 231 -0.100 6.700 -10.497 1.00 0.00 C ATOM 430 O ALA A 231 0.148 7.793 -11.010 1.00 0.00 O ATOM 431 CB ALA A 231 -0.884 7.600 -8.285 1.00 0.00 C ATOM 0 H ALA A 231 -0.882 5.152 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.125 6.809 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.823 8.600 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.690 7.568 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.060 7.356 -7.797 1.00 0.00 H new ATOM 437 N ASP A 232 0.519 5.573 -10.868 1.00 0.00 N ATOM 438 CA ASP A 232 1.539 5.564 -11.913 1.00 0.00 C ATOM 439 C ASP A 232 1.174 4.599 -13.043 1.00 0.00 C ATOM 440 O ASP A 232 1.458 4.865 -14.212 1.00 0.00 O ATOM 441 CB ASP A 232 2.897 5.181 -11.324 1.00 0.00 C ATOM 442 CG ASP A 232 3.993 6.148 -11.726 1.00 0.00 C ATOM 443 OD1 ASP A 232 4.286 6.246 -12.937 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.558 6.807 -10.829 1.00 0.00 O ATOM 0 H ASP A 232 0.329 4.659 -10.458 1.00 0.00 H new ATOM 0 HA ASP A 232 1.595 6.570 -12.329 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.823 5.151 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.163 4.177 -11.654 1.00 0.00 H new ATOM 449 N CYS A 233 0.548 3.477 -12.685 1.00 0.00 N ATOM 450 CA CYS A 233 0.146 2.465 -13.659 1.00 0.00 C ATOM 451 C CYS A 233 -1.360 2.494 -13.911 1.00 0.00 C ATOM 452 O CYS A 233 -1.816 2.196 -15.016 1.00 0.00 O ATOM 453 CB CYS A 233 0.539 1.071 -13.161 1.00 0.00 C ATOM 454 SG CYS A 233 2.298 0.895 -12.738 1.00 0.00 S ATOM 0 H CYS A 233 0.308 3.247 -11.721 1.00 0.00 H new ATOM 0 HA CYS A 233 0.660 2.689 -14.594 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -0.060 0.830 -12.283 1.00 0.00 H new ATOM 0 HB3 CYS A 233 0.287 0.340 -13.929 1.00 0.00 H new ATOM 0 HG CYS A 233 2.628 1.802 -11.867 1.00 0.00 H new ATOM 459 N GLY A 234 -2.131 2.827 -12.875 1.00 0.00 N ATOM 460 CA GLY A 234 -3.579 2.854 -13.006 1.00 0.00 C ATOM 461 C GLY A 234 -4.221 1.523 -12.632 1.00 0.00 C ATOM 462 O GLY A 234 -5.441 1.444 -12.473 1.00 0.00 O ATOM 0 H GLY A 234 -1.779 3.078 -11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.984 3.641 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.844 3.106 -14.033 1.00 0.00 H new ATOM 466 N ASN A 235 -3.398 0.473 -12.484 1.00 0.00 N ATOM 467 CA ASN A 235 -3.896 -0.854 -12.120 1.00 0.00 C ATOM 468 C ASN A 235 -4.556 -0.816 -10.747 1.00 0.00 C ATOM 469 O ASN A 235 -3.924 -0.449 -9.755 1.00 0.00 O ATOM 470 CB ASN A 235 -2.756 -1.880 -12.117 1.00 0.00 C ATOM 471 CG ASN A 235 -2.524 -2.509 -13.481 1.00 0.00 C ATOM 472 OD1 ASN A 235 -3.358 -2.396 -14.381 1.00 0.00 O ATOM 473 ND2 ASN A 235 -1.386 -3.179 -13.645 1.00 0.00 N ATOM 0 H ASN A 235 -2.387 0.521 -12.612 1.00 0.00 H new ATOM 0 HA ASN A 235 -4.635 -1.153 -12.863 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.838 -1.395 -11.785 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.981 -2.664 -11.394 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -1.179 -3.621 -14.540 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.721 -3.250 -12.875 1.00 0.00 H new ATOM 480 N SER A 236 -5.833 -1.185 -10.698 1.00 0.00 N ATOM 481 CA SER A 236 -6.579 -1.179 -9.445 1.00 0.00 C ATOM 482 C SER A 236 -6.519 -2.531 -8.741 1.00 0.00 C ATOM 483 O SER A 236 -6.169 -3.549 -9.340 1.00 0.00 O ATOM 484 CB SER A 236 -8.038 -0.790 -9.696 1.00 0.00 C ATOM 485 OG SER A 236 -8.250 0.589 -9.447 1.00 0.00 O ATOM 0 H SER A 236 -6.371 -1.491 -11.509 1.00 0.00 H new ATOM 0 HA SER A 236 -6.112 -0.441 -8.793 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.307 -1.022 -10.727 1.00 0.00 H new ATOM 0 HB3 SER A 236 -8.691 -1.383 -9.055 1.00 0.00 H new ATOM 0 HG SER A 236 -9.106 0.864 -9.837 1.00 0.00 H new ATOM 491 N GLY A 237 -6.871 -2.517 -7.458 1.00 0.00 N ATOM 492 CA GLY A 237 -6.872 -3.725 -6.654 1.00 0.00 C ATOM 493 C GLY A 237 -7.784 -3.592 -5.450 1.00 0.00 C ATOM 494 O GLY A 237 -7.683 -2.618 -4.702 1.00 0.00 O ATOM 0 H GLY A 237 -7.159 -1.677 -6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.194 -4.569 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.857 -3.942 -6.321 1.00 0.00 H new ATOM 498 N HIS A 238 -8.679 -4.562 -5.257 1.00 0.00 N ATOM 499 CA HIS A 238 -9.605 -4.523 -4.126 1.00 0.00 C ATOM 500 C HIS A 238 -8.845 -4.620 -2.811 1.00 0.00 C ATOM 501 O HIS A 238 -7.823 -5.302 -2.730 1.00 0.00 O ATOM 502 CB HIS A 238 -10.614 -5.672 -4.193 1.00 0.00 C ATOM 503 CG HIS A 238 -11.409 -5.726 -5.459 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.124 -6.649 -6.429 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.460 -4.970 -5.857 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.001 -6.445 -7.394 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.831 -5.434 -7.093 1.00 0.00 N ATOM 0 H HIS A 238 -8.782 -5.376 -5.863 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.139 -3.574 -4.179 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.080 -6.615 -4.073 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.301 -5.585 -3.351 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -12.917 -4.160 -5.308 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.045 -7.018 -8.308 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.592 -5.079 -7.672 1.00 0.00 H new ATOM 515 N PRO A 239 -9.342 -3.954 -1.754 1.00 0.00 N ATOM 516 CA PRO A 239 -8.705 -3.996 -0.436 1.00 0.00 C ATOM 517 C PRO A 239 -8.575 -5.429 0.074 1.00 0.00 C ATOM 518 O PRO A 239 -7.586 -5.779 0.715 1.00 0.00 O ATOM 519 CB PRO A 239 -9.651 -3.185 0.455 1.00 0.00 C ATOM 520 CG PRO A 239 -10.426 -2.330 -0.489 1.00 0.00 C ATOM 521 CD PRO A 239 -10.562 -3.130 -1.753 1.00 0.00 C ATOM 0 HA PRO A 239 -7.691 -3.597 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.309 -3.837 1.029 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -9.097 -2.580 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.404 -2.081 -0.077 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.910 -1.388 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.463 -3.743 -1.748 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.617 -2.489 -2.633 1.00 0.00 H new ATOM 529 N SER A 240 -9.573 -6.261 -0.241 1.00 0.00 N ATOM 530 CA SER A 240 -9.557 -7.666 0.162 1.00 0.00 C ATOM 531 C SER A 240 -8.512 -8.435 -0.647 1.00 0.00 C ATOM 532 O SER A 240 -7.795 -9.279 -0.108 1.00 0.00 O ATOM 533 CB SER A 240 -10.939 -8.298 -0.028 1.00 0.00 C ATOM 534 OG SER A 240 -11.774 -8.047 1.089 1.00 0.00 O ATOM 0 H SER A 240 -10.399 -5.984 -0.772 1.00 0.00 H new ATOM 0 HA SER A 240 -9.295 -7.718 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.404 -7.899 -0.930 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.834 -9.373 -0.173 1.00 0.00 H new ATOM 0 HG SER A 240 -12.651 -8.460 0.941 1.00 0.00 H new ATOM 540 N CYS A 241 -8.420 -8.121 -1.943 1.00 0.00 N ATOM 541 CA CYS A 241 -7.450 -8.764 -2.829 1.00 0.00 C ATOM 542 C CYS A 241 -6.027 -8.340 -2.461 1.00 0.00 C ATOM 543 O CYS A 241 -5.094 -9.141 -2.525 1.00 0.00 O ATOM 544 CB CYS A 241 -7.739 -8.408 -4.293 1.00 0.00 C ATOM 545 SG CYS A 241 -9.135 -9.325 -5.022 1.00 0.00 S ATOM 0 H CYS A 241 -9.007 -7.424 -2.401 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.539 -9.843 -2.706 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.945 -7.340 -4.362 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.844 -8.599 -4.885 1.00 0.00 H new ATOM 0 HG CYS A 241 -10.253 -8.753 -4.686 1.00 0.00 H new ATOM 550 N LEU A 242 -5.876 -7.072 -2.068 1.00 0.00 N ATOM 551 CA LEU A 242 -4.575 -6.532 -1.682 1.00 0.00 C ATOM 552 C LEU A 242 -4.249 -6.838 -0.214 1.00 0.00 C ATOM 553 O LEU A 242 -3.124 -6.606 0.232 1.00 0.00 O ATOM 554 CB LEU A 242 -4.544 -5.017 -1.909 1.00 0.00 C ATOM 555 CG LEU A 242 -4.342 -4.572 -3.361 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.919 -3.181 -3.578 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.864 -4.597 -3.726 1.00 0.00 C ATOM 0 H LEU A 242 -6.642 -6.401 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.821 -7.013 -2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.480 -4.593 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.744 -4.593 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.870 -5.270 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.766 -2.881 -4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.986 -3.191 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.418 -2.472 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.739 -4.278 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.316 -3.921 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.477 -5.609 -3.609 1.00 0.00 H new ATOM 569 N LYS A 243 -5.236 -7.348 0.535 1.00 0.00 N ATOM 570 CA LYS A 243 -5.055 -7.673 1.952 1.00 0.00 C ATOM 571 C LYS A 243 -4.843 -6.398 2.774 1.00 0.00 C ATOM 572 O LYS A 243 -3.925 -6.316 3.594 1.00 0.00 O ATOM 573 CB LYS A 243 -3.873 -8.637 2.147 1.00 0.00 C ATOM 574 CG LYS A 243 -3.899 -9.849 1.224 1.00 0.00 C ATOM 575 CD LYS A 243 -4.916 -10.885 1.679 1.00 0.00 C ATOM 576 CE LYS A 243 -5.625 -11.531 0.496 1.00 0.00 C ATOM 577 NZ LYS A 243 -5.694 -13.016 0.622 1.00 0.00 N ATOM 0 H LYS A 243 -6.171 -7.544 0.179 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.961 -8.167 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.943 -8.092 1.986 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.866 -8.982 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -4.136 -9.528 0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -2.908 -10.302 1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.415 -11.653 2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.651 -10.413 2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.634 -11.128 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.103 -11.270 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.185 -13.412 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.731 -13.405 0.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -6.215 -13.267 1.486 1.00 0.00 H new ATOM 591 N PHE A 244 -5.699 -5.403 2.542 1.00 0.00 N ATOM 592 CA PHE A 244 -5.613 -4.125 3.252 1.00 0.00 C ATOM 593 C PHE A 244 -6.572 -4.089 4.442 1.00 0.00 C ATOM 594 O PHE A 244 -7.660 -4.666 4.390 1.00 0.00 O ATOM 595 CB PHE A 244 -5.942 -2.968 2.300 1.00 0.00 C ATOM 596 CG PHE A 244 -4.797 -2.541 1.416 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.843 -3.454 0.989 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.683 -1.222 1.003 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.802 -3.059 0.172 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.643 -0.824 0.186 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.701 -1.743 -0.231 1.00 0.00 C ATOM 0 H PHE A 244 -6.462 -5.457 1.867 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.593 -4.018 3.622 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.782 -3.260 1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -6.269 -2.111 2.889 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.916 -4.486 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.416 -0.497 1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -2.066 -3.780 -0.152 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.567 0.207 -0.127 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.888 -1.433 -0.870 1.00 0.00 H new ATOM 611 N SER A 245 -6.170 -3.394 5.508 1.00 0.00 N ATOM 612 CA SER A 245 -7.002 -3.265 6.704 1.00 0.00 C ATOM 613 C SER A 245 -8.081 -2.202 6.494 1.00 0.00 C ATOM 614 O SER A 245 -7.949 -1.346 5.620 1.00 0.00 O ATOM 615 CB SER A 245 -6.140 -2.905 7.918 1.00 0.00 C ATOM 616 OG SER A 245 -5.618 -4.068 8.536 1.00 0.00 O ATOM 0 H SER A 245 -5.273 -2.912 5.567 1.00 0.00 H new ATOM 0 HA SER A 245 -7.487 -4.224 6.889 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.321 -2.256 7.607 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.736 -2.344 8.637 1.00 0.00 H new ATOM 0 HG SER A 245 -5.070 -3.811 9.307 1.00 0.00 H new ATOM 622 N PRO A 246 -9.171 -2.241 7.288 1.00 0.00 N ATOM 623 CA PRO A 246 -10.271 -1.274 7.172 1.00 0.00 C ATOM 624 C PRO A 246 -9.790 0.174 7.189 1.00 0.00 C ATOM 625 O PRO A 246 -10.226 0.992 6.376 1.00 0.00 O ATOM 626 CB PRO A 246 -11.137 -1.572 8.398 1.00 0.00 C ATOM 627 CG PRO A 246 -10.865 -3.002 8.708 1.00 0.00 C ATOM 628 CD PRO A 246 -9.421 -3.232 8.353 1.00 0.00 C ATOM 0 HA PRO A 246 -10.800 -1.376 6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.873 -0.927 9.236 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.193 -1.405 8.188 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.047 -3.215 9.761 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.518 -3.658 8.132 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.766 -3.075 9.210 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.250 -4.250 8.003 1.00 0.00 H new ATOM 636 N GLU A 247 -8.885 0.479 8.112 1.00 0.00 N ATOM 637 CA GLU A 247 -8.332 1.828 8.232 1.00 0.00 C ATOM 638 C GLU A 247 -7.392 2.134 7.068 1.00 0.00 C ATOM 639 O GLU A 247 -7.369 3.251 6.550 1.00 0.00 O ATOM 640 CB GLU A 247 -7.585 1.978 9.560 1.00 0.00 C ATOM 641 CG GLU A 247 -7.067 3.386 9.816 1.00 0.00 C ATOM 642 CD GLU A 247 -7.736 4.052 11.003 1.00 0.00 C ATOM 643 OE1 GLU A 247 -8.981 4.161 11.001 1.00 0.00 O ATOM 644 OE2 GLU A 247 -7.015 4.465 11.935 1.00 0.00 O ATOM 0 H GLU A 247 -8.517 -0.188 8.790 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.158 2.538 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.250 1.691 10.375 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.745 1.283 9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -5.991 3.347 9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.227 3.995 8.926 1.00 0.00 H new ATOM 651 N LEU A 248 -6.627 1.124 6.658 1.00 0.00 N ATOM 652 CA LEU A 248 -5.688 1.261 5.549 1.00 0.00 C ATOM 653 C LEU A 248 -6.442 1.490 4.241 1.00 0.00 C ATOM 654 O LEU A 248 -6.015 2.274 3.391 1.00 0.00 O ATOM 655 CB LEU A 248 -4.821 0.002 5.451 1.00 0.00 C ATOM 656 CG LEU A 248 -3.772 -0.005 4.337 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.745 1.097 4.555 1.00 0.00 C ATOM 658 CD2 LEU A 248 -3.094 -1.367 4.266 1.00 0.00 C ATOM 0 H LEU A 248 -6.641 0.196 7.081 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.045 2.123 5.730 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.311 -0.139 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.477 -0.857 5.310 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.272 0.186 3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.009 1.073 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.246 2.065 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.244 0.943 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.349 -1.362 3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.607 -1.581 5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.840 -2.134 4.060 1.00 0.00 H new ATOM 670 N THR A 249 -7.570 0.798 4.097 1.00 0.00 N ATOM 671 CA THR A 249 -8.405 0.908 2.906 1.00 0.00 C ATOM 672 C THR A 249 -8.913 2.337 2.716 1.00 0.00 C ATOM 673 O THR A 249 -8.931 2.849 1.594 1.00 0.00 O ATOM 674 CB THR A 249 -9.588 -0.064 3.006 1.00 0.00 C ATOM 675 OG1 THR A 249 -9.129 -1.403 3.076 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.551 0.027 1.841 1.00 0.00 C ATOM 0 H THR A 249 -7.928 0.150 4.798 1.00 0.00 H new ATOM 0 HA THR A 249 -7.797 0.649 2.039 1.00 0.00 H new ATOM 0 HB THR A 249 -10.118 0.226 3.913 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.677 -1.549 3.933 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.361 -0.689 1.981 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.963 1.035 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.023 -0.199 0.914 1.00 0.00 H new ATOM 684 N VAL A 250 -9.327 2.976 3.809 1.00 0.00 N ATOM 685 CA VAL A 250 -9.836 4.343 3.743 1.00 0.00 C ATOM 686 C VAL A 250 -8.698 5.361 3.676 1.00 0.00 C ATOM 687 O VAL A 250 -8.827 6.405 3.031 1.00 0.00 O ATOM 688 CB VAL A 250 -10.745 4.677 4.948 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.426 6.025 4.750 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.777 3.579 5.168 1.00 0.00 C ATOM 0 H VAL A 250 -9.320 2.571 4.745 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.427 4.406 2.829 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.120 4.738 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.061 6.241 5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.670 6.804 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.035 5.996 3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.405 3.836 6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.397 3.479 4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.268 2.635 5.363 1.00 0.00 H new ATOM 700 N ARG A 251 -7.583 5.058 4.340 1.00 0.00 N ATOM 701 CA ARG A 251 -6.430 5.955 4.346 1.00 0.00 C ATOM 702 C ARG A 251 -5.812 6.061 2.954 1.00 0.00 C ATOM 703 O ARG A 251 -5.502 7.155 2.490 1.00 0.00 O ATOM 704 CB ARG A 251 -5.373 5.480 5.350 1.00 0.00 C ATOM 705 CG ARG A 251 -4.217 6.455 5.527 1.00 0.00 C ATOM 706 CD ARG A 251 -4.454 7.405 6.691 1.00 0.00 C ATOM 707 NE ARG A 251 -3.201 7.909 7.254 1.00 0.00 N ATOM 708 CZ ARG A 251 -3.104 9.018 7.994 1.00 0.00 C ATOM 709 NH1 ARG A 251 -4.185 9.745 8.270 1.00 0.00 N ATOM 710 NH2 ARG A 251 -1.921 9.400 8.464 1.00 0.00 N ATOM 0 H ARG A 251 -7.455 4.201 4.879 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.782 6.942 4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.850 5.316 6.316 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.979 4.518 5.022 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.294 5.899 5.693 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.082 7.029 4.610 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.063 8.244 6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -5.019 6.891 7.468 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.348 7.381 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.097 9.457 7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -4.101 10.590 8.836 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.088 8.847 8.260 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -1.846 10.246 9.029 1.00 0.00 H new ATOM 724 N VAL A 252 -5.638 4.918 2.295 1.00 0.00 N ATOM 725 CA VAL A 252 -5.054 4.884 0.954 1.00 0.00 C ATOM 726 C VAL A 252 -5.952 5.581 -0.067 1.00 0.00 C ATOM 727 O VAL A 252 -5.461 6.203 -1.009 1.00 0.00 O ATOM 728 CB VAL A 252 -4.792 3.435 0.491 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.240 3.413 -0.926 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.844 2.727 1.449 1.00 0.00 C ATOM 0 H VAL A 252 -5.893 4.003 2.666 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.105 5.417 1.014 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.742 2.900 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.063 2.382 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.959 3.874 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.302 3.968 -0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.673 1.707 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.895 3.262 1.484 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.284 2.704 2.446 1.00 0.00 H new ATOM 740 N LYS A 253 -7.265 5.472 0.121 1.00 0.00 N ATOM 741 CA LYS A 253 -8.223 6.094 -0.792 1.00 0.00 C ATOM 742 C LYS A 253 -8.095 7.620 -0.803 1.00 0.00 C ATOM 743 O LYS A 253 -8.562 8.274 -1.736 1.00 0.00 O ATOM 744 CB LYS A 253 -9.653 5.691 -0.421 1.00 0.00 C ATOM 745 CG LYS A 253 -10.080 4.356 -1.013 1.00 0.00 C ATOM 746 CD LYS A 253 -11.274 3.770 -0.276 1.00 0.00 C ATOM 747 CE LYS A 253 -11.430 2.286 -0.567 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.733 1.753 -0.078 1.00 0.00 N ATOM 0 H LYS A 253 -7.690 4.961 0.895 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.995 5.734 -1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.738 5.642 0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.340 6.466 -0.760 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.331 4.488 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.246 3.655 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.152 3.921 0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.181 4.298 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.350 2.117 -1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.615 1.737 -0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.819 0.751 -0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.779 1.844 0.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.512 2.292 -0.507 1.00 0.00 H new ATOM 762 N ALA A 254 -7.463 8.188 0.228 1.00 0.00 N ATOM 763 CA ALA A 254 -7.292 9.636 0.305 1.00 0.00 C ATOM 764 C ALA A 254 -5.840 10.068 0.044 1.00 0.00 C ATOM 765 O ALA A 254 -5.493 11.234 0.248 1.00 0.00 O ATOM 766 CB ALA A 254 -7.757 10.149 1.662 1.00 0.00 C ATOM 0 H ALA A 254 -7.066 7.671 1.012 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.906 10.076 -0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.624 11.230 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.811 9.906 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -7.169 9.678 2.450 1.00 0.00 H new ATOM 772 N LEU A 255 -4.995 9.138 -0.410 1.00 0.00 N ATOM 773 CA LEU A 255 -3.590 9.449 -0.691 1.00 0.00 C ATOM 774 C LEU A 255 -3.138 8.814 -2.005 1.00 0.00 C ATOM 775 O LEU A 255 -3.706 7.813 -2.445 1.00 0.00 O ATOM 776 CB LEU A 255 -2.690 8.948 0.446 1.00 0.00 C ATOM 777 CG LEU A 255 -3.257 9.109 1.859 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.416 8.338 2.865 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.346 10.580 2.248 1.00 0.00 C ATOM 0 H LEU A 255 -5.257 8.169 -0.590 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.504 10.532 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.476 7.892 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.739 9.478 0.393 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.266 8.697 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.835 8.465 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -2.415 7.280 2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.394 8.716 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.752 10.666 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.351 11.025 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.998 11.103 1.548 1.00 0.00 H new ATOM 791 N ARG A 256 -2.096 9.385 -2.616 1.00 0.00 N ATOM 792 CA ARG A 256 -1.557 8.848 -3.864 1.00 0.00 C ATOM 793 C ARG A 256 -0.992 7.452 -3.610 1.00 0.00 C ATOM 794 O ARG A 256 0.062 7.308 -2.987 1.00 0.00 O ATOM 795 CB ARG A 256 -0.461 9.766 -4.424 1.00 0.00 C ATOM 796 CG ARG A 256 -0.952 10.747 -5.480 1.00 0.00 C ATOM 797 CD ARG A 256 0.209 11.455 -6.162 1.00 0.00 C ATOM 798 NE ARG A 256 0.960 12.306 -5.236 1.00 0.00 N ATOM 799 CZ ARG A 256 2.255 12.612 -5.378 1.00 0.00 C ATOM 800 NH1 ARG A 256 2.951 12.152 -6.414 1.00 0.00 N ATOM 801 NH2 ARG A 256 2.857 13.387 -4.481 1.00 0.00 N ATOM 0 H ARG A 256 -1.613 10.213 -2.268 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.359 8.791 -4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.016 10.326 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.329 9.150 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -1.544 10.216 -6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.608 11.484 -5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.880 10.714 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -0.170 12.062 -6.984 1.00 0.00 H new ATOM 0 HE ARG A 256 0.464 12.690 -4.432 1.00 0.00 H new ATOM 0 HH11 ARG A 256 2.498 11.560 -7.110 1.00 0.00 H new ATOM 0 HH12 ARG A 256 3.938 12.392 -6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 256 2.332 13.748 -3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 256 3.844 13.620 -4.589 1.00 0.00 H new ATOM 815 N TRP A 257 -1.705 6.427 -4.069 1.00 0.00 N ATOM 816 CA TRP A 257 -1.274 5.051 -3.861 1.00 0.00 C ATOM 817 C TRP A 257 -0.458 4.537 -5.039 1.00 0.00 C ATOM 818 O TRP A 257 -0.744 4.851 -6.194 1.00 0.00 O ATOM 819 CB TRP A 257 -2.476 4.138 -3.623 1.00 0.00 C ATOM 820 CG TRP A 257 -2.092 2.735 -3.258 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.678 2.286 -2.033 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.078 1.597 -4.130 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.415 0.938 -2.091 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.653 0.492 -3.368 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.389 1.405 -5.482 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.528 -0.784 -3.914 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.265 0.138 -6.021 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.840 -0.942 -5.238 1.00 0.00 C ATOM 0 H TRP A 257 -2.580 6.524 -4.585 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.638 5.040 -2.976 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -3.090 4.558 -2.827 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.091 4.117 -4.523 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.573 2.900 -1.151 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -1.095 0.362 -1.312 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.720 2.232 -6.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.197 -1.619 -3.314 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.500 -0.021 -7.063 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.756 -1.920 -5.688 1.00 0.00 H new ATOM 839 N GLN A 258 0.553 3.732 -4.729 1.00 0.00 N ATOM 840 CA GLN A 258 1.416 3.149 -5.746 1.00 0.00 C ATOM 841 C GLN A 258 1.449 1.634 -5.598 1.00 0.00 C ATOM 842 O GLN A 258 1.431 1.111 -4.484 1.00 0.00 O ATOM 843 CB GLN A 258 2.838 3.712 -5.637 1.00 0.00 C ATOM 844 CG GLN A 258 2.899 5.230 -5.567 1.00 0.00 C ATOM 845 CD GLN A 258 3.038 5.872 -6.935 1.00 0.00 C ATOM 846 OE1 GLN A 258 2.103 6.496 -7.435 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.207 5.723 -7.548 1.00 0.00 N ATOM 0 H GLN A 258 0.795 3.468 -3.774 1.00 0.00 H new ATOM 0 HA GLN A 258 1.013 3.406 -6.726 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.314 3.298 -4.748 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.418 3.375 -6.496 1.00 0.00 H new ATOM 0 HG2 GLN A 258 1.996 5.604 -5.084 1.00 0.00 H new ATOM 0 HG3 GLN A 258 3.741 5.528 -4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 258 4.956 5.198 -7.097 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.356 6.134 -8.470 1.00 0.00 H new ATOM 856 N CYS A 259 1.499 0.932 -6.722 1.00 0.00 N ATOM 857 CA CYS A 259 1.545 -0.526 -6.710 1.00 0.00 C ATOM 858 C CYS A 259 2.851 -1.010 -6.078 1.00 0.00 C ATOM 859 O CYS A 259 3.749 -0.211 -5.804 1.00 0.00 O ATOM 860 CB CYS A 259 1.393 -1.080 -8.132 1.00 0.00 C ATOM 861 SG CYS A 259 2.788 -0.705 -9.244 1.00 0.00 S ATOM 0 H CYS A 259 1.509 1.347 -7.654 1.00 0.00 H new ATOM 0 HA CYS A 259 0.714 -0.896 -6.110 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.271 -2.162 -8.076 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.479 -0.678 -8.569 1.00 0.00 H new ATOM 0 HG CYS A 259 2.335 -0.197 -10.352 1.00 0.00 H new ATOM 866 N ILE A 260 2.953 -2.315 -5.835 1.00 0.00 N ATOM 867 CA ILE A 260 4.152 -2.887 -5.220 1.00 0.00 C ATOM 868 C ILE A 260 5.418 -2.574 -6.029 1.00 0.00 C ATOM 869 O ILE A 260 6.523 -2.581 -5.484 1.00 0.00 O ATOM 870 CB ILE A 260 4.022 -4.417 -5.030 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.232 -4.967 -4.271 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.862 -5.123 -6.372 1.00 0.00 C ATOM 873 CD1 ILE A 260 4.864 -5.872 -3.117 1.00 0.00 C ATOM 0 H ILE A 260 2.224 -2.995 -6.053 1.00 0.00 H new ATOM 0 HA ILE A 260 4.245 -2.419 -4.240 1.00 0.00 H new ATOM 0 HB ILE A 260 3.126 -4.611 -4.440 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.866 -5.518 -4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.823 -4.133 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.773 -6.197 -6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.966 -4.756 -6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.733 -4.921 -6.995 1.00 0.00 H new ATOM 0 HD11 ILE A 260 5.772 -6.224 -2.627 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.255 -5.320 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.299 -6.726 -3.490 1.00 0.00 H new ATOM 885 N GLU A 261 5.254 -2.300 -7.325 1.00 0.00 N ATOM 886 CA GLU A 261 6.390 -1.991 -8.195 1.00 0.00 C ATOM 887 C GLU A 261 6.651 -0.480 -8.294 1.00 0.00 C ATOM 888 O GLU A 261 7.705 -0.066 -8.778 1.00 0.00 O ATOM 889 CB GLU A 261 6.156 -2.565 -9.597 1.00 0.00 C ATOM 890 CG GLU A 261 5.677 -4.011 -9.604 1.00 0.00 C ATOM 891 CD GLU A 261 4.228 -4.145 -10.030 1.00 0.00 C ATOM 892 OE1 GLU A 261 3.338 -3.925 -9.184 1.00 0.00 O ATOM 893 OE2 GLU A 261 3.985 -4.473 -11.211 1.00 0.00 O ATOM 0 H GLU A 261 4.348 -2.286 -7.794 1.00 0.00 H new ATOM 0 HA GLU A 261 7.271 -2.453 -7.749 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.421 -1.947 -10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 261 7.084 -2.498 -10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 261 6.305 -4.594 -10.278 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.799 -4.435 -8.607 1.00 0.00 H new ATOM 900 N CYS A 262 5.693 0.342 -7.850 1.00 0.00 N ATOM 901 CA CYS A 262 5.846 1.799 -7.914 1.00 0.00 C ATOM 902 C CYS A 262 6.089 2.424 -6.539 1.00 0.00 C ATOM 903 O CYS A 262 6.667 3.507 -6.445 1.00 0.00 O ATOM 904 CB CYS A 262 4.610 2.442 -8.547 1.00 0.00 C ATOM 905 SG CYS A 262 4.521 2.259 -10.351 1.00 0.00 S ATOM 0 H CYS A 262 4.811 0.026 -7.446 1.00 0.00 H new ATOM 0 HA CYS A 262 6.724 1.991 -8.531 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.717 2.002 -8.103 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.599 3.503 -8.299 1.00 0.00 H new ATOM 0 HG CYS A 262 3.908 1.151 -10.645 1.00 0.00 H new ATOM 910 N LYS A 263 5.630 1.759 -5.477 1.00 0.00 N ATOM 911 CA LYS A 263 5.795 2.286 -4.123 1.00 0.00 C ATOM 912 C LYS A 263 7.257 2.620 -3.822 1.00 0.00 C ATOM 913 O LYS A 263 8.127 1.747 -3.866 1.00 0.00 O ATOM 914 CB LYS A 263 5.252 1.299 -3.089 1.00 0.00 C ATOM 915 CG LYS A 263 4.448 1.973 -1.985 1.00 0.00 C ATOM 916 CD LYS A 263 3.003 1.499 -1.968 1.00 0.00 C ATOM 917 CE LYS A 263 2.907 -0.020 -1.960 1.00 0.00 C ATOM 918 NZ LYS A 263 1.525 -0.486 -1.671 1.00 0.00 N ATOM 0 H LYS A 263 5.146 0.863 -5.528 1.00 0.00 H new ATOM 0 HA LYS A 263 5.222 3.211 -4.061 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.623 0.565 -3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.084 0.754 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.910 1.765 -1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.474 3.054 -2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 263 2.499 1.900 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.481 1.892 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.227 -0.409 -2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.590 -0.423 -1.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.398 -1.449 -2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 1.368 -0.489 -0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 0.841 0.153 -2.124 1.00 0.00 H new ATOM 932 N THR A 264 7.511 3.893 -3.524 1.00 0.00 N ATOM 933 CA THR A 264 8.860 4.364 -3.220 1.00 0.00 C ATOM 934 C THR A 264 8.981 4.774 -1.753 1.00 0.00 C ATOM 935 O THR A 264 7.999 4.752 -1.007 1.00 0.00 O ATOM 936 CB THR A 264 9.225 5.548 -4.124 1.00 0.00 C ATOM 937 OG1 THR A 264 8.439 6.685 -3.812 1.00 0.00 O ATOM 938 CG2 THR A 264 9.038 5.257 -5.597 1.00 0.00 C ATOM 0 H THR A 264 6.796 4.619 -3.487 1.00 0.00 H new ATOM 0 HA THR A 264 9.553 3.543 -3.406 1.00 0.00 H new ATOM 0 HB THR A 264 10.282 5.735 -3.935 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.690 7.428 -4.400 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.314 6.136 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 264 9.671 4.417 -5.885 1.00 0.00 H new ATOM 0 HG23 THR A 264 7.994 5.008 -5.789 1.00 0.00 H new ATOM 946 N CYS A 265 10.190 5.158 -1.350 1.00 0.00 N ATOM 947 CA CYS A 265 10.441 5.584 0.021 1.00 0.00 C ATOM 948 C CYS A 265 9.896 6.991 0.249 1.00 0.00 C ATOM 949 O CYS A 265 9.894 7.817 -0.661 1.00 0.00 O ATOM 950 CB CYS A 265 11.938 5.542 0.326 1.00 0.00 C ATOM 951 SG CYS A 265 12.384 6.157 1.981 1.00 0.00 S ATOM 0 H CYS A 265 11.011 5.182 -1.955 1.00 0.00 H new ATOM 0 HA CYS A 265 9.928 4.898 0.695 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.288 4.515 0.227 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.466 6.133 -0.423 1.00 0.00 H new ATOM 0 HG CYS A 265 11.413 5.915 2.810 1.00 0.00 H new ATOM 956 N SER A 266 9.429 7.256 1.467 1.00 0.00 N ATOM 957 CA SER A 266 8.877 8.566 1.806 1.00 0.00 C ATOM 958 C SER A 266 9.916 9.446 2.505 1.00 0.00 C ATOM 959 O SER A 266 9.861 10.674 2.407 1.00 0.00 O ATOM 960 CB SER A 266 7.644 8.410 2.697 1.00 0.00 C ATOM 961 OG SER A 266 6.514 9.047 2.127 1.00 0.00 O ATOM 0 H SER A 266 9.422 6.583 2.234 1.00 0.00 H new ATOM 0 HA SER A 266 8.588 9.054 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.431 7.351 2.845 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.847 8.835 3.680 1.00 0.00 H new ATOM 0 HG SER A 266 5.786 9.070 2.783 1.00 0.00 H new ATOM 967 N SER A 267 10.858 8.818 3.215 1.00 0.00 N ATOM 968 CA SER A 267 11.899 9.552 3.932 1.00 0.00 C ATOM 969 C SER A 267 12.893 10.193 2.963 1.00 0.00 C ATOM 970 O SER A 267 12.942 11.418 2.834 1.00 0.00 O ATOM 971 CB SER A 267 12.634 8.630 4.913 1.00 0.00 C ATOM 972 OG SER A 267 12.724 9.224 6.197 1.00 0.00 O ATOM 0 H SER A 267 10.919 7.804 3.307 1.00 0.00 H new ATOM 0 HA SER A 267 11.413 10.348 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.109 7.677 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.634 8.416 4.536 1.00 0.00 H new ATOM 0 HG SER A 267 12.004 8.881 6.767 1.00 0.00 H new ATOM 978 N CYS A 268 13.687 9.361 2.288 1.00 0.00 N ATOM 979 CA CYS A 268 14.681 9.853 1.334 1.00 0.00 C ATOM 980 C CYS A 268 14.090 10.013 -0.069 1.00 0.00 C ATOM 981 O CYS A 268 14.563 10.840 -0.850 1.00 0.00 O ATOM 982 CB CYS A 268 15.893 8.915 1.290 1.00 0.00 C ATOM 983 SG CYS A 268 15.595 7.332 0.437 1.00 0.00 S ATOM 0 H CYS A 268 13.661 8.346 2.384 1.00 0.00 H new ATOM 0 HA CYS A 268 15.002 10.837 1.676 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.717 9.430 0.796 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.213 8.708 2.311 1.00 0.00 H new ATOM 0 HG CYS A 268 14.495 6.800 0.881 1.00 0.00 H new ATOM 988 N ARG A 269 13.057 9.222 -0.385 1.00 0.00 N ATOM 989 CA ARG A 269 12.408 9.281 -1.697 1.00 0.00 C ATOM 990 C ARG A 269 13.354 8.794 -2.796 1.00 0.00 C ATOM 991 O ARG A 269 14.032 9.593 -3.444 1.00 0.00 O ATOM 992 CB ARG A 269 11.928 10.708 -1.996 1.00 0.00 C ATOM 993 CG ARG A 269 10.954 11.256 -0.962 1.00 0.00 C ATOM 994 CD ARG A 269 9.528 10.806 -1.243 1.00 0.00 C ATOM 995 NE ARG A 269 8.546 11.823 -0.866 1.00 0.00 N ATOM 996 CZ ARG A 269 8.398 12.992 -1.500 1.00 0.00 C ATOM 997 NH1 ARG A 269 9.175 13.300 -2.536 1.00 0.00 N ATOM 998 NH2 ARG A 269 7.474 13.854 -1.093 1.00 0.00 N ATOM 0 H ARG A 269 12.654 8.534 0.251 1.00 0.00 H new ATOM 0 HA ARG A 269 11.541 8.620 -1.677 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.793 11.368 -2.053 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.451 10.723 -2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.252 10.923 0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 269 10.999 12.345 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.423 10.577 -2.303 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.324 9.885 -0.696 1.00 0.00 H new ATOM 0 HE ARG A 269 7.937 11.629 -0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 269 9.889 12.643 -2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 269 9.057 14.193 -3.015 1.00 0.00 H new ATOM 0 HH21 ARG A 269 6.878 13.625 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.360 14.745 -1.576 1.00 0.00 H new ATOM 1012 N ASP A 270 13.395 7.476 -2.994 1.00 0.00 N ATOM 1013 CA ASP A 270 14.259 6.871 -4.010 1.00 0.00 C ATOM 1014 C ASP A 270 13.715 5.513 -4.464 1.00 0.00 C ATOM 1015 O ASP A 270 12.806 4.959 -3.841 1.00 0.00 O ATOM 1016 CB ASP A 270 15.684 6.711 -3.468 1.00 0.00 C ATOM 1017 CG ASP A 270 16.738 6.853 -4.550 1.00 0.00 C ATOM 1018 OD1 ASP A 270 17.122 7.999 -4.859 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.178 5.816 -5.088 1.00 0.00 O ATOM 0 H ASP A 270 12.839 6.805 -2.463 1.00 0.00 H new ATOM 0 HA ASP A 270 14.277 7.536 -4.874 1.00 0.00 H new ATOM 0 HB2 ASP A 270 15.860 7.458 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 270 15.782 5.733 -2.996 1.00 0.00 H new ATOM 1024 N GLN A 271 14.281 4.981 -5.551 1.00 0.00 N ATOM 1025 CA GLN A 271 13.858 3.688 -6.091 1.00 0.00 C ATOM 1026 C GLN A 271 15.062 2.837 -6.500 1.00 0.00 C ATOM 1027 O GLN A 271 16.211 3.248 -6.333 1.00 0.00 O ATOM 1028 CB GLN A 271 12.933 3.892 -7.295 1.00 0.00 C ATOM 1029 CG GLN A 271 11.456 3.796 -6.951 1.00 0.00 C ATOM 1030 CD GLN A 271 10.994 2.365 -6.733 1.00 0.00 C ATOM 1031 OE1 GLN A 271 10.825 1.606 -7.686 1.00 0.00 O ATOM 1032 NE2 GLN A 271 10.788 1.990 -5.475 1.00 0.00 N ATOM 0 H GLN A 271 15.034 5.427 -6.074 1.00 0.00 H new ATOM 0 HA GLN A 271 13.317 3.160 -5.306 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.132 4.870 -7.734 1.00 0.00 H new ATOM 0 HB3 GLN A 271 13.170 3.147 -8.055 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.259 4.378 -6.051 1.00 0.00 H new ATOM 0 HG3 GLN A 271 10.871 4.244 -7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 271 10.940 2.652 -4.714 1.00 0.00 H new ATOM 0 HE22 GLN A 271 10.478 1.040 -5.270 1.00 0.00 H new ATOM 1041 N GLY A 272 14.785 1.648 -7.043 1.00 0.00 N ATOM 1042 CA GLY A 272 15.850 0.755 -7.477 1.00 0.00 C ATOM 1043 C GLY A 272 15.956 -0.497 -6.620 1.00 0.00 C ATOM 1044 O GLY A 272 15.067 -0.780 -5.817 1.00 0.00 O ATOM 0 H GLY A 272 13.841 1.289 -7.189 1.00 0.00 H new ATOM 0 HA2 GLY A 272 15.676 0.466 -8.514 1.00 0.00 H new ATOM 0 HA3 GLY A 272 16.800 1.290 -7.450 1.00 0.00 H new ATOM 1048 N LYS A 273 17.050 -1.247 -6.797 1.00 0.00 N ATOM 1049 CA LYS A 273 17.274 -2.481 -6.035 1.00 0.00 C ATOM 1050 C LYS A 273 17.261 -2.219 -4.527 1.00 0.00 C ATOM 1051 O LYS A 273 16.836 -3.073 -3.749 1.00 0.00 O ATOM 1052 CB LYS A 273 18.596 -3.150 -6.445 1.00 0.00 C ATOM 1053 CG LYS A 273 19.834 -2.288 -6.227 1.00 0.00 C ATOM 1054 CD LYS A 273 20.231 -1.550 -7.495 1.00 0.00 C ATOM 1055 CE LYS A 273 20.331 -0.050 -7.261 1.00 0.00 C ATOM 1056 NZ LYS A 273 21.737 0.386 -7.041 1.00 0.00 N ATOM 0 H LYS A 273 17.792 -1.022 -7.459 1.00 0.00 H new ATOM 0 HA LYS A 273 16.453 -3.159 -6.269 1.00 0.00 H new ATOM 0 HB2 LYS A 273 18.710 -4.076 -5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 273 18.539 -3.422 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 273 19.642 -1.568 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 273 20.662 -2.915 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.189 -1.928 -7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 273 19.498 -1.749 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.917 0.479 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 273 19.727 0.223 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 21.761 1.414 -6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 22.125 -0.100 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 22.309 0.149 -7.877 1.00 0.00 H new ATOM 1070 N ASN A 274 17.720 -1.033 -4.120 1.00 0.00 N ATOM 1071 CA ASN A 274 17.744 -0.667 -2.704 1.00 0.00 C ATOM 1072 C ASN A 274 16.330 -0.446 -2.171 1.00 0.00 C ATOM 1073 O ASN A 274 16.055 -0.706 -1.000 1.00 0.00 O ATOM 1074 CB ASN A 274 18.579 0.598 -2.483 1.00 0.00 C ATOM 1075 CG ASN A 274 19.699 0.383 -1.482 1.00 0.00 C ATOM 1076 OD1 ASN A 274 20.817 0.029 -1.852 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.402 0.596 -0.204 1.00 0.00 N ATOM 0 H ASN A 274 18.078 -0.314 -4.748 1.00 0.00 H new ATOM 0 HA ASN A 274 18.200 -1.494 -2.159 1.00 0.00 H new ATOM 0 HB2 ASN A 274 19.002 0.922 -3.434 1.00 0.00 H new ATOM 0 HB3 ASN A 274 17.931 1.401 -2.132 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.115 0.466 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 274 18.461 0.889 0.059 1.00 0.00 H new ATOM 1084 N ALA A 275 15.438 0.037 -3.039 1.00 0.00 N ATOM 1085 CA ALA A 275 14.051 0.294 -2.656 1.00 0.00 C ATOM 1086 C ALA A 275 13.161 -0.943 -2.832 1.00 0.00 C ATOM 1087 O ALA A 275 11.937 -0.845 -2.739 1.00 0.00 O ATOM 1088 CB ALA A 275 13.495 1.457 -3.466 1.00 0.00 C ATOM 0 H ALA A 275 15.653 0.257 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 275 14.047 0.549 -1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.461 1.642 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 275 14.091 2.350 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 275 13.535 1.213 -4.528 1.00 0.00 H new ATOM 1094 N ASP A 276 13.771 -2.105 -3.077 1.00 0.00 N ATOM 1095 CA ASP A 276 13.013 -3.341 -3.255 1.00 0.00 C ATOM 1096 C ASP A 276 12.700 -4.003 -1.914 1.00 0.00 C ATOM 1097 O ASP A 276 11.738 -4.765 -1.804 1.00 0.00 O ATOM 1098 CB ASP A 276 13.777 -4.320 -4.153 1.00 0.00 C ATOM 1099 CG ASP A 276 13.623 -4.007 -5.633 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.571 -3.456 -6.025 1.00 0.00 O ATOM 1101 OD2 ASP A 276 14.554 -4.322 -6.402 1.00 0.00 O ATOM 0 H ASP A 276 14.782 -2.214 -3.156 1.00 0.00 H new ATOM 0 HA ASP A 276 12.070 -3.079 -3.735 1.00 0.00 H new ATOM 0 HB2 ASP A 276 14.835 -4.297 -3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.423 -5.333 -3.962 1.00 0.00 H new ATOM 1106 N ASN A 277 13.513 -3.715 -0.898 1.00 0.00 N ATOM 1107 CA ASN A 277 13.311 -4.295 0.425 1.00 0.00 C ATOM 1108 C ASN A 277 12.684 -3.302 1.406 1.00 0.00 C ATOM 1109 O ASN A 277 12.724 -3.508 2.622 1.00 0.00 O ATOM 1110 CB ASN A 277 14.640 -4.788 0.982 1.00 0.00 C ATOM 1111 CG ASN A 277 15.059 -6.124 0.401 1.00 0.00 C ATOM 1112 OD1 ASN A 277 15.127 -6.290 -0.817 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.344 -7.089 1.270 1.00 0.00 N ATOM 0 H ASN A 277 14.313 -3.086 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 277 12.618 -5.128 0.310 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.413 -4.048 0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 277 14.565 -4.875 2.066 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.632 -8.008 0.935 1.00 0.00 H new ATOM 0 HD22 ASN A 277 15.275 -6.910 2.272 1.00 0.00 H new ATOM 1120 N MET A 278 12.107 -2.233 0.876 1.00 0.00 N ATOM 1121 CA MET A 278 11.472 -1.216 1.708 1.00 0.00 C ATOM 1122 C MET A 278 10.210 -1.764 2.365 1.00 0.00 C ATOM 1123 O MET A 278 9.396 -2.427 1.721 1.00 0.00 O ATOM 1124 CB MET A 278 11.131 0.037 0.893 1.00 0.00 C ATOM 1125 CG MET A 278 10.149 -0.209 -0.244 1.00 0.00 C ATOM 1126 SD MET A 278 9.673 1.311 -1.092 1.00 0.00 S ATOM 1127 CE MET A 278 11.253 2.145 -1.230 1.00 0.00 C ATOM 0 H MET A 278 12.064 -2.046 -0.126 1.00 0.00 H new ATOM 0 HA MET A 278 12.184 -0.939 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.714 0.790 1.562 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.051 0.451 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.596 -0.897 -0.962 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.257 -0.695 0.150 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.240 2.809 -2.094 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.437 2.728 -0.327 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.045 1.406 -1.352 1.00 0.00 H new ATOM 1137 N LEU A 279 10.060 -1.476 3.649 1.00 0.00 N ATOM 1138 CA LEU A 279 8.900 -1.928 4.411 1.00 0.00 C ATOM 1139 C LEU A 279 7.644 -1.173 3.987 1.00 0.00 C ATOM 1140 O LEU A 279 7.711 -0.004 3.610 1.00 0.00 O ATOM 1141 CB LEU A 279 9.133 -1.734 5.908 1.00 0.00 C ATOM 1142 CG LEU A 279 9.223 -3.030 6.720 1.00 0.00 C ATOM 1143 CD1 LEU A 279 10.372 -3.895 6.223 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.381 -2.725 8.202 1.00 0.00 C ATOM 0 H LEU A 279 10.730 -0.929 4.190 1.00 0.00 H new ATOM 0 HA LEU A 279 8.759 -2.989 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 279 10.055 -1.170 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.324 -1.125 6.311 1.00 0.00 H new ATOM 0 HG LEU A 279 8.295 -3.585 6.584 1.00 0.00 H new ATOM 0 HD11 LEU A 279 10.419 -4.811 6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 279 10.211 -4.146 5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 279 11.310 -3.349 6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 279 9.443 -3.659 8.761 1.00 0.00 H new ATOM 0 HD22 LEU A 279 10.291 -2.147 8.359 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.522 -2.151 8.549 1.00 0.00 H new ATOM 1156 N PHE A 280 6.499 -1.847 4.060 1.00 0.00 N ATOM 1157 CA PHE A 280 5.224 -1.237 3.689 1.00 0.00 C ATOM 1158 C PHE A 280 4.424 -0.860 4.933 1.00 0.00 C ATOM 1159 O PHE A 280 4.269 -1.669 5.850 1.00 0.00 O ATOM 1160 CB PHE A 280 4.408 -2.189 2.808 1.00 0.00 C ATOM 1161 CG PHE A 280 5.079 -2.544 1.508 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.770 -1.587 0.777 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.015 -3.838 1.014 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.382 -1.915 -0.417 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.626 -4.171 -0.179 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.311 -3.208 -0.895 1.00 0.00 C ATOM 0 H PHE A 280 6.427 -2.815 4.372 1.00 0.00 H new ATOM 0 HA PHE A 280 5.435 -0.330 3.123 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.211 -3.105 3.365 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.442 -1.732 2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.830 -0.574 1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.481 -4.595 1.569 1.00 0.00 H new ATOM 0 HE1 PHE A 280 6.916 -1.161 -0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.568 -5.183 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.790 -3.467 -1.828 1.00 0.00 H new ATOM 1176 N CYS A 281 3.920 0.373 4.961 1.00 0.00 N ATOM 1177 CA CYS A 281 3.140 0.860 6.095 1.00 0.00 C ATOM 1178 C CYS A 281 1.750 0.233 6.113 1.00 0.00 C ATOM 1179 O CYS A 281 1.089 0.140 5.080 1.00 0.00 O ATOM 1180 CB CYS A 281 3.022 2.386 6.041 1.00 0.00 C ATOM 1181 SG CYS A 281 2.322 3.136 7.548 1.00 0.00 S ATOM 0 H CYS A 281 4.039 1.053 4.210 1.00 0.00 H new ATOM 0 HA CYS A 281 3.659 0.572 7.009 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.011 2.809 5.864 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.400 2.661 5.189 1.00 0.00 H new ATOM 0 HG CYS A 281 2.795 4.338 7.694 1.00 0.00 H new ATOM 1186 N ASP A 282 1.306 -0.185 7.292 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.016 -0.788 7.435 1.00 0.00 C ATOM 1188 C ASP A 282 -1.097 0.284 7.604 1.00 0.00 C ATOM 1189 O ASP A 282 -2.289 -0.018 7.535 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.042 -1.752 8.623 1.00 0.00 C ATOM 1191 CG ASP A 282 -0.542 -3.130 8.237 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -1.775 -3.315 8.165 1.00 0.00 O ATOM 1193 OD2 ASP A 282 0.300 -4.024 8.010 1.00 0.00 O ATOM 0 H ASP A 282 1.838 -0.119 8.160 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.227 -1.346 6.523 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.961 -1.836 9.041 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.681 -1.343 9.406 1.00 0.00 H new ATOM 1198 N SER A 283 -0.678 1.534 7.833 1.00 0.00 N ATOM 1199 CA SER A 283 -1.618 2.637 8.016 1.00 0.00 C ATOM 1200 C SER A 283 -1.840 3.421 6.722 1.00 0.00 C ATOM 1201 O SER A 283 -2.961 3.841 6.436 1.00 0.00 O ATOM 1202 CB SER A 283 -1.127 3.580 9.116 1.00 0.00 C ATOM 1203 OG SER A 283 -1.644 3.202 10.381 1.00 0.00 O ATOM 0 H SER A 283 0.304 1.803 7.895 1.00 0.00 H new ATOM 0 HA SER A 283 -2.573 2.201 8.310 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.037 3.571 9.148 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.431 4.601 8.886 1.00 0.00 H new ATOM 0 HG SER A 283 -1.314 3.819 11.067 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.772 3.630 5.948 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.878 4.387 4.694 1.00 0.00 C ATOM 1211 C CYS A 284 -0.232 3.665 3.496 1.00 0.00 C ATOM 1212 O CYS A 284 -0.278 4.172 2.373 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.255 5.776 4.870 1.00 0.00 C ATOM 1214 SG CYS A 284 1.563 5.779 5.019 1.00 0.00 S ATOM 0 H CYS A 284 0.166 3.291 6.162 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.940 4.479 4.468 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.538 6.397 4.020 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.680 6.240 5.760 1.00 0.00 H new ATOM 0 HG CYS A 284 1.930 4.869 5.872 1.00 0.00 H new ATOM 1219 N ASP A 285 0.354 2.486 3.730 1.00 0.00 N ATOM 1220 CA ASP A 285 0.992 1.700 2.664 1.00 0.00 C ATOM 1221 C ASP A 285 2.258 2.365 2.107 1.00 0.00 C ATOM 1222 O ASP A 285 2.799 1.909 1.099 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.002 1.437 1.527 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.407 -0.022 1.445 1.00 0.00 C ATOM 1225 OD1 ASP A 285 -1.328 -0.420 2.179 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.199 -0.766 0.651 1.00 0.00 O ATOM 0 H ASP A 285 0.401 2.052 4.652 1.00 0.00 H new ATOM 0 HA ASP A 285 1.297 0.755 3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.890 2.051 1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.443 1.742 0.580 1.00 0.00 H new ATOM 1231 N ARG A 286 2.745 3.425 2.758 1.00 0.00 N ATOM 1232 CA ARG A 286 3.955 4.099 2.292 1.00 0.00 C ATOM 1233 C ARG A 286 5.179 3.226 2.540 1.00 0.00 C ATOM 1234 O ARG A 286 5.315 2.618 3.603 1.00 0.00 O ATOM 1235 CB ARG A 286 4.140 5.456 2.978 1.00 0.00 C ATOM 1236 CG ARG A 286 3.209 6.541 2.462 1.00 0.00 C ATOM 1237 CD ARG A 286 3.849 7.340 1.337 1.00 0.00 C ATOM 1238 NE ARG A 286 3.672 6.698 0.035 1.00 0.00 N ATOM 1239 CZ ARG A 286 4.009 7.262 -1.126 1.00 0.00 C ATOM 1240 NH1 ARG A 286 4.536 8.484 -1.156 1.00 0.00 N ATOM 1241 NH2 ARG A 286 3.820 6.602 -2.264 1.00 0.00 N ATOM 0 H ARG A 286 2.326 3.828 3.596 1.00 0.00 H new ATOM 0 HA ARG A 286 3.844 4.270 1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 286 3.981 5.335 4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.171 5.782 2.843 1.00 0.00 H new ATOM 0 HG2 ARG A 286 2.283 6.088 2.106 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.942 7.211 3.279 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.414 8.339 1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.913 7.461 1.539 1.00 0.00 H new ATOM 0 HE ARG A 286 3.266 5.762 0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.685 8.997 -0.287 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.791 8.908 -2.048 1.00 0.00 H new ATOM 0 HH21 ARG A 286 3.417 5.665 -2.249 1.00 0.00 H new ATOM 0 HH22 ARG A 286 4.077 7.033 -3.152 1.00 0.00 H new ATOM 1255 N GLY A 287 6.061 3.163 1.545 1.00 0.00 N ATOM 1256 CA GLY A 287 7.257 2.359 1.660 1.00 0.00 C ATOM 1257 C GLY A 287 8.408 3.103 2.302 1.00 0.00 C ATOM 1258 O GLY A 287 8.606 4.290 2.052 1.00 0.00 O ATOM 0 H GLY A 287 5.964 3.659 0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.035 1.468 2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.558 2.021 0.669 1.00 0.00 H new ATOM 1262 N PHE A 288 9.168 2.398 3.135 1.00 0.00 N ATOM 1263 CA PHE A 288 10.319 2.982 3.822 1.00 0.00 C ATOM 1264 C PHE A 288 11.461 1.978 3.907 1.00 0.00 C ATOM 1265 O PHE A 288 11.282 0.879 4.431 1.00 0.00 O ATOM 1266 CB PHE A 288 9.943 3.416 5.235 1.00 0.00 C ATOM 1267 CG PHE A 288 9.109 4.661 5.294 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.765 4.622 4.968 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.669 5.865 5.685 1.00 0.00 C ATOM 1270 CE1 PHE A 288 6.990 5.764 5.032 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.900 7.012 5.753 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.559 6.961 5.425 1.00 0.00 C ATOM 0 H PHE A 288 9.007 1.415 3.353 1.00 0.00 H new ATOM 0 HA PHE A 288 10.638 3.851 3.247 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.400 2.605 5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.856 3.576 5.809 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.317 3.689 4.660 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.718 5.909 5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 288 5.942 5.722 4.776 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.347 7.946 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.956 7.855 5.476 1.00 0.00 H new ATOM 1282 N HIS A 289 12.638 2.361 3.416 1.00 0.00 N ATOM 1283 CA HIS A 289 13.802 1.479 3.470 1.00 0.00 C ATOM 1284 C HIS A 289 14.039 1.007 4.902 1.00 0.00 C ATOM 1285 O HIS A 289 13.695 1.706 5.857 1.00 0.00 O ATOM 1286 CB HIS A 289 15.054 2.196 2.958 1.00 0.00 C ATOM 1287 CG HIS A 289 14.963 2.624 1.528 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.827 3.944 1.193 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.010 1.883 0.396 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.798 3.987 -0.126 1.00 0.00 C ATOM 1291 NE2 HIS A 289 14.905 2.759 -0.657 1.00 0.00 N ATOM 0 H HIS A 289 12.810 3.267 2.980 1.00 0.00 H new ATOM 0 HA HIS A 289 13.603 0.619 2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.238 3.073 3.579 1.00 0.00 H new ATOM 0 HB3 HIS A 289 15.913 1.536 3.076 1.00 0.00 H new ATOM 0 HD1 HIS A 289 14.761 4.735 1.833 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.111 0.810 0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.701 4.894 -0.704 1.00 0.00 H new ATOM 1299 N MET A 290 14.623 -0.177 5.048 1.00 0.00 N ATOM 1300 CA MET A 290 14.905 -0.739 6.369 1.00 0.00 C ATOM 1301 C MET A 290 15.645 0.274 7.248 1.00 0.00 C ATOM 1302 O MET A 290 15.333 0.428 8.429 1.00 0.00 O ATOM 1303 CB MET A 290 15.730 -2.022 6.240 1.00 0.00 C ATOM 1304 CG MET A 290 15.158 -3.027 5.250 1.00 0.00 C ATOM 1305 SD MET A 290 15.855 -4.677 5.457 1.00 0.00 S ATOM 1306 CE MET A 290 14.773 -5.347 6.718 1.00 0.00 C ATOM 0 H MET A 290 14.912 -0.769 4.269 1.00 0.00 H new ATOM 0 HA MET A 290 13.953 -0.977 6.844 1.00 0.00 H new ATOM 0 HB2 MET A 290 16.743 -1.761 5.934 1.00 0.00 H new ATOM 0 HB3 MET A 290 15.805 -2.494 7.220 1.00 0.00 H new ATOM 0 HG2 MET A 290 14.076 -3.076 5.372 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.349 -2.680 4.234 1.00 0.00 H new ATOM 0 HE1 MET A 290 15.078 -6.366 6.955 1.00 0.00 H new ATOM 0 HE2 MET A 290 14.836 -4.732 7.616 1.00 0.00 H new ATOM 0 HE3 MET A 290 13.746 -5.351 6.352 1.00 0.00 H new ATOM 1316 N GLU A 291 16.628 0.961 6.660 1.00 0.00 N ATOM 1317 CA GLU A 291 17.414 1.960 7.386 1.00 0.00 C ATOM 1318 C GLU A 291 16.708 3.321 7.458 1.00 0.00 C ATOM 1319 O GLU A 291 17.068 4.161 8.282 1.00 0.00 O ATOM 1320 CB GLU A 291 18.786 2.132 6.727 1.00 0.00 C ATOM 1321 CG GLU A 291 19.945 2.026 7.704 1.00 0.00 C ATOM 1322 CD GLU A 291 20.700 3.332 7.865 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.077 4.331 8.282 1.00 0.00 O ATOM 1324 OE2 GLU A 291 21.914 3.355 7.575 1.00 0.00 O ATOM 0 H GLU A 291 16.898 0.843 5.683 1.00 0.00 H new ATOM 0 HA GLU A 291 17.531 1.593 8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 291 18.905 1.376 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.824 3.103 6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 291 19.567 1.708 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 291 20.633 1.254 7.361 1.00 0.00 H new ATOM 1331 N CYS A 292 15.713 3.543 6.593 1.00 0.00 N ATOM 1332 CA CYS A 292 14.985 4.812 6.577 1.00 0.00 C ATOM 1333 C CYS A 292 13.881 4.853 7.639 1.00 0.00 C ATOM 1334 O CYS A 292 13.387 5.930 7.980 1.00 0.00 O ATOM 1335 CB CYS A 292 14.393 5.070 5.188 1.00 0.00 C ATOM 1336 SG CYS A 292 15.527 5.940 4.056 1.00 0.00 S ATOM 0 H CYS A 292 15.396 2.865 5.900 1.00 0.00 H new ATOM 0 HA CYS A 292 15.699 5.600 6.815 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.109 4.117 4.742 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.481 5.657 5.295 1.00 0.00 H new ATOM 0 HG CYS A 292 14.871 6.342 3.008 1.00 0.00 H new ATOM 1341 N CYS A 293 13.497 3.685 8.165 1.00 0.00 N ATOM 1342 CA CYS A 293 12.457 3.618 9.191 1.00 0.00 C ATOM 1343 C CYS A 293 12.851 4.450 10.410 1.00 0.00 C ATOM 1344 O CYS A 293 14.012 4.446 10.825 1.00 0.00 O ATOM 1345 CB CYS A 293 12.204 2.165 9.608 1.00 0.00 C ATOM 1346 SG CYS A 293 11.043 1.980 10.981 1.00 0.00 S ATOM 0 H CYS A 293 13.888 2.782 7.898 1.00 0.00 H new ATOM 0 HA CYS A 293 11.538 4.027 8.770 1.00 0.00 H new ATOM 0 HB2 CYS A 293 11.824 1.613 8.748 1.00 0.00 H new ATOM 0 HB3 CYS A 293 13.154 1.708 9.886 1.00 0.00 H new ATOM 0 HG CYS A 293 11.639 2.280 12.097 1.00 0.00 H new ATOM 1352 N ASP A 294 11.881 5.165 10.979 1.00 0.00 N ATOM 1353 CA ASP A 294 12.132 6.004 12.147 1.00 0.00 C ATOM 1354 C ASP A 294 11.169 5.663 13.284 1.00 0.00 C ATOM 1355 O ASP A 294 9.960 5.866 13.160 1.00 0.00 O ATOM 1356 CB ASP A 294 11.996 7.484 11.779 1.00 0.00 C ATOM 1357 CG ASP A 294 13.001 8.355 12.508 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.215 8.192 12.264 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.575 9.195 13.326 1.00 0.00 O ATOM 0 H ASP A 294 10.916 5.179 10.650 1.00 0.00 H new ATOM 0 HA ASP A 294 13.150 5.811 12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.129 7.602 10.704 1.00 0.00 H new ATOM 0 HB3 ASP A 294 10.987 7.823 12.014 1.00 0.00 H new ATOM 1364 N PRO A 295 11.689 5.136 14.414 1.00 0.00 N ATOM 1365 CA PRO A 295 13.126 4.877 14.603 1.00 0.00 C ATOM 1366 C PRO A 295 13.646 3.741 13.716 1.00 0.00 C ATOM 1367 O PRO A 295 12.863 3.024 13.092 1.00 0.00 O ATOM 1368 CB PRO A 295 13.225 4.488 16.081 1.00 0.00 C ATOM 1369 CG PRO A 295 11.878 3.955 16.421 1.00 0.00 C ATOM 1370 CD PRO A 295 10.903 4.754 15.602 1.00 0.00 C ATOM 0 HA PRO A 295 13.730 5.742 14.331 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.000 3.739 16.242 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.479 5.348 16.701 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.807 2.893 16.187 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.673 4.061 17.486 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.027 4.164 15.332 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.544 5.628 16.145 1.00 0.00 H new ATOM 1378 N PRO A 296 14.984 3.572 13.649 1.00 0.00 N ATOM 1379 CA PRO A 296 15.621 2.527 12.829 1.00 0.00 C ATOM 1380 C PRO A 296 15.038 1.132 13.073 1.00 0.00 C ATOM 1381 O PRO A 296 14.520 0.842 14.154 1.00 0.00 O ATOM 1382 CB PRO A 296 17.084 2.576 13.269 1.00 0.00 C ATOM 1383 CG PRO A 296 17.290 3.967 13.755 1.00 0.00 C ATOM 1384 CD PRO A 296 15.981 4.397 14.359 1.00 0.00 C ATOM 0 HA PRO A 296 15.468 2.707 11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.285 1.849 14.056 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.754 2.343 12.441 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.091 4.007 14.493 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.577 4.627 12.936 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.957 4.218 15.434 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.801 5.461 14.209 1.00 0.00 H new ATOM 1392 N LEU A 297 15.130 0.273 12.056 1.00 0.00 N ATOM 1393 CA LEU A 297 14.615 -1.091 12.151 1.00 0.00 C ATOM 1394 C LEU A 297 15.606 -2.010 12.861 1.00 0.00 C ATOM 1395 O LEU A 297 16.567 -2.491 12.256 1.00 0.00 O ATOM 1396 CB LEU A 297 14.302 -1.645 10.754 1.00 0.00 C ATOM 1397 CG LEU A 297 12.815 -1.814 10.432 1.00 0.00 C ATOM 1398 CD1 LEU A 297 12.642 -2.578 9.127 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.095 -2.525 11.569 1.00 0.00 C ATOM 0 H LEU A 297 15.557 0.499 11.158 1.00 0.00 H new ATOM 0 HA LEU A 297 13.697 -1.057 12.738 1.00 0.00 H new ATOM 0 HB2 LEU A 297 14.744 -0.981 10.011 1.00 0.00 H new ATOM 0 HB3 LEU A 297 14.792 -2.613 10.648 1.00 0.00 H new ATOM 0 HG LEU A 297 12.372 -0.825 10.317 1.00 0.00 H new ATOM 0 HD11 LEU A 297 11.580 -2.691 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 297 13.121 -2.028 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 297 13.101 -3.563 9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.040 -2.635 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.536 -3.510 11.720 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.193 -1.940 12.484 1.00 0.00 H new ATOM 1411 N THR A 298 15.361 -2.258 14.146 1.00 0.00 N ATOM 1412 CA THR A 298 16.225 -3.129 14.939 1.00 0.00 C ATOM 1413 C THR A 298 16.018 -4.591 14.549 1.00 0.00 C ATOM 1414 O THR A 298 16.978 -5.353 14.420 1.00 0.00 O ATOM 1415 CB THR A 298 15.955 -2.938 16.433 1.00 0.00 C ATOM 1416 OG1 THR A 298 14.572 -3.063 16.715 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.411 -1.593 16.956 1.00 0.00 C ATOM 0 H THR A 298 14.571 -1.868 14.660 1.00 0.00 H new ATOM 0 HA THR A 298 17.261 -2.858 14.735 1.00 0.00 H new ATOM 0 HB THR A 298 16.530 -3.718 16.932 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.421 -2.939 17.675 1.00 0.00 H new ATOM 0 HG21 THR A 298 16.190 -1.523 18.021 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.485 -1.487 16.800 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.887 -0.799 16.424 1.00 0.00 H new ATOM 1425 N ARG A 299 14.756 -4.971 14.359 1.00 0.00 N ATOM 1426 CA ARG A 299 14.401 -6.336 13.976 1.00 0.00 C ATOM 1427 C ARG A 299 13.044 -6.363 13.273 1.00 0.00 C ATOM 1428 O ARG A 299 12.334 -5.355 13.243 1.00 0.00 O ATOM 1429 CB ARG A 299 14.375 -7.248 15.206 1.00 0.00 C ATOM 1430 CG ARG A 299 13.525 -6.715 16.351 1.00 0.00 C ATOM 1431 CD ARG A 299 12.864 -7.841 17.130 1.00 0.00 C ATOM 1432 NE ARG A 299 13.830 -8.840 17.593 1.00 0.00 N ATOM 1433 CZ ARG A 299 13.557 -9.776 18.505 1.00 0.00 C ATOM 1434 NH1 ARG A 299 12.352 -9.840 19.064 1.00 0.00 N ATOM 1435 NH2 ARG A 299 14.492 -10.652 18.858 1.00 0.00 N ATOM 0 H ARG A 299 13.956 -4.347 14.465 1.00 0.00 H new ATOM 0 HA ARG A 299 15.158 -6.703 13.283 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.998 -8.228 14.912 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.395 -7.393 15.561 1.00 0.00 H new ATOM 0 HG2 ARG A 299 14.148 -6.124 17.023 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.760 -6.047 15.956 1.00 0.00 H new ATOM 0 HD2 ARG A 299 12.336 -7.425 17.988 1.00 0.00 H new ATOM 0 HD3 ARG A 299 12.117 -8.325 16.501 1.00 0.00 H new ATOM 0 HE ARG A 299 14.769 -8.819 17.194 1.00 0.00 H new ATOM 0 HH11 ARG A 299 11.630 -9.171 18.797 1.00 0.00 H new ATOM 0 HH12 ARG A 299 12.150 -10.558 19.760 1.00 0.00 H new ATOM 0 HH21 ARG A 299 15.418 -10.609 18.432 1.00 0.00 H new ATOM 0 HH22 ARG A 299 14.284 -11.367 19.555 1.00 0.00 H new ATOM 1449 N MET A 300 12.686 -7.519 12.712 1.00 0.00 N ATOM 1450 CA MET A 300 11.410 -7.670 12.013 1.00 0.00 C ATOM 1451 C MET A 300 10.237 -7.414 12.961 1.00 0.00 C ATOM 1452 O MET A 300 10.041 -8.155 13.927 1.00 0.00 O ATOM 1453 CB MET A 300 11.291 -9.070 11.403 1.00 0.00 C ATOM 1454 CG MET A 300 12.014 -9.221 10.073 1.00 0.00 C ATOM 1455 SD MET A 300 11.492 -10.686 9.161 1.00 0.00 S ATOM 1456 CE MET A 300 10.381 -9.963 7.955 1.00 0.00 C ATOM 0 H MET A 300 13.260 -8.362 12.728 1.00 0.00 H new ATOM 0 HA MET A 300 11.378 -6.932 11.211 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.690 -9.799 12.108 1.00 0.00 H new ATOM 0 HB3 MET A 300 10.236 -9.307 11.262 1.00 0.00 H new ATOM 0 HG2 MET A 300 11.834 -8.335 9.464 1.00 0.00 H new ATOM 0 HG3 MET A 300 13.088 -9.273 10.252 1.00 0.00 H new ATOM 0 HE1 MET A 300 9.977 -10.748 7.316 1.00 0.00 H new ATOM 0 HE2 MET A 300 9.564 -9.458 8.470 1.00 0.00 H new ATOM 0 HE3 MET A 300 10.926 -9.243 7.345 1.00 0.00 H new ATOM 1466 N PRO A 301 9.444 -6.353 12.700 1.00 0.00 N ATOM 1467 CA PRO A 301 8.289 -5.998 13.538 1.00 0.00 C ATOM 1468 C PRO A 301 7.299 -7.153 13.692 1.00 0.00 C ATOM 1469 O PRO A 301 6.995 -7.856 12.726 1.00 0.00 O ATOM 1470 CB PRO A 301 7.639 -4.835 12.782 1.00 0.00 C ATOM 1471 CG PRO A 301 8.734 -4.261 11.951 1.00 0.00 C ATOM 1472 CD PRO A 301 9.614 -5.417 11.573 1.00 0.00 C ATOM 0 HA PRO A 301 8.591 -5.747 14.555 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.811 -5.180 12.162 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.234 -4.093 13.470 1.00 0.00 H new ATOM 0 HG2 PRO A 301 8.334 -3.768 11.065 1.00 0.00 H new ATOM 0 HG3 PRO A 301 9.294 -3.510 12.508 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.307 -5.865 10.628 1.00 0.00 H new ATOM 0 HD3 PRO A 301 10.654 -5.111 11.457 1.00 0.00 H new ATOM 1480 N LYS A 302 6.799 -7.341 14.914 1.00 0.00 N ATOM 1481 CA LYS A 302 5.844 -8.408 15.196 1.00 0.00 C ATOM 1482 C LYS A 302 4.408 -7.918 15.006 1.00 0.00 C ATOM 1483 O LYS A 302 3.834 -7.290 15.898 1.00 0.00 O ATOM 1484 CB LYS A 302 6.034 -8.935 16.622 1.00 0.00 C ATOM 1485 CG LYS A 302 5.661 -10.401 16.786 1.00 0.00 C ATOM 1486 CD LYS A 302 6.683 -11.316 16.128 1.00 0.00 C ATOM 1487 CE LYS A 302 6.130 -12.719 15.924 1.00 0.00 C ATOM 1488 NZ LYS A 302 5.878 -13.418 17.217 1.00 0.00 N ATOM 0 H LYS A 302 7.041 -6.768 15.722 1.00 0.00 H new ATOM 0 HA LYS A 302 6.028 -9.220 14.492 1.00 0.00 H new ATOM 0 HB2 LYS A 302 7.075 -8.799 16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.430 -8.337 17.305 1.00 0.00 H new ATOM 0 HG2 LYS A 302 5.586 -10.641 17.846 1.00 0.00 H new ATOM 0 HG3 LYS A 302 4.678 -10.578 16.349 1.00 0.00 H new ATOM 0 HD2 LYS A 302 6.980 -10.898 15.166 1.00 0.00 H new ATOM 0 HD3 LYS A 302 7.580 -11.364 16.746 1.00 0.00 H new ATOM 0 HE2 LYS A 302 5.201 -12.663 15.356 1.00 0.00 H new ATOM 0 HE3 LYS A 302 6.833 -13.302 15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 5.502 -14.369 17.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 6.768 -13.496 17.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 5.187 -12.877 17.775 1.00 0.00 H new ATOM 1502 N GLY A 303 3.837 -8.209 13.838 1.00 0.00 N ATOM 1503 CA GLY A 303 2.476 -7.792 13.548 1.00 0.00 C ATOM 1504 C GLY A 303 2.405 -6.769 12.430 1.00 0.00 C ATOM 1505 O GLY A 303 2.870 -7.026 11.318 1.00 0.00 O ATOM 0 H GLY A 303 4.294 -8.727 13.087 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.883 -8.665 13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 303 2.029 -7.372 14.449 1.00 0.00 H new ATOM 1509 N MET A 304 1.821 -5.607 12.724 1.00 0.00 N ATOM 1510 CA MET A 304 1.687 -4.537 11.737 1.00 0.00 C ATOM 1511 C MET A 304 2.795 -3.500 11.895 1.00 0.00 C ATOM 1512 O MET A 304 3.173 -3.151 13.015 1.00 0.00 O ATOM 1513 CB MET A 304 0.324 -3.851 11.874 1.00 0.00 C ATOM 1514 CG MET A 304 -0.773 -4.493 11.040 1.00 0.00 C ATOM 1515 SD MET A 304 -1.837 -5.582 12.007 1.00 0.00 S ATOM 1516 CE MET A 304 -3.236 -4.505 12.312 1.00 0.00 C ATOM 0 H MET A 304 1.433 -5.383 13.640 1.00 0.00 H new ATOM 0 HA MET A 304 1.769 -4.988 10.748 1.00 0.00 H new ATOM 0 HB2 MET A 304 0.025 -3.864 12.922 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.423 -2.805 11.584 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.380 -3.712 10.582 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.320 -5.062 10.228 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.983 -5.037 12.901 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.903 -3.623 12.859 1.00 0.00 H new ATOM 0 HE3 MET A 304 -3.674 -4.199 11.362 1.00 0.00 H new ATOM 1526 N TRP A 305 3.301 -2.999 10.769 1.00 0.00 N ATOM 1527 CA TRP A 305 4.350 -1.987 10.788 1.00 0.00 C ATOM 1528 C TRP A 305 3.775 -0.621 10.427 1.00 0.00 C ATOM 1529 O TRP A 305 2.897 -0.514 9.569 1.00 0.00 O ATOM 1530 CB TRP A 305 5.481 -2.351 9.823 1.00 0.00 C ATOM 1531 CG TRP A 305 6.603 -1.357 9.838 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.610 -1.272 10.755 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.823 -0.297 8.902 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.449 -0.230 10.442 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.985 0.386 9.310 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.152 0.140 7.757 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.487 1.480 8.611 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.653 1.228 7.066 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.810 1.887 7.497 1.00 0.00 C ATOM 0 H TRP A 305 3.001 -3.278 9.835 1.00 0.00 H new ATOM 0 HA TRP A 305 4.760 -1.945 11.797 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.871 -3.335 10.083 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.080 -2.424 8.812 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.730 -1.929 11.604 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.281 0.040 10.967 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.258 -0.363 7.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.381 1.989 8.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.143 1.575 6.179 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.175 2.735 6.937 1.00 0.00 H new ATOM 1550 N ILE A 306 4.272 0.419 11.089 1.00 0.00 N ATOM 1551 CA ILE A 306 3.805 1.779 10.843 1.00 0.00 C ATOM 1552 C ILE A 306 4.978 2.709 10.530 1.00 0.00 C ATOM 1553 O ILE A 306 6.081 2.529 11.051 1.00 0.00 O ATOM 1554 CB ILE A 306 3.018 2.321 12.059 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.870 1.367 12.416 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.484 3.722 11.780 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.767 1.321 11.378 1.00 0.00 C ATOM 0 H ILE A 306 4.999 0.346 11.801 1.00 0.00 H new ATOM 0 HA ILE A 306 3.140 1.749 9.980 1.00 0.00 H new ATOM 0 HB ILE A 306 3.698 2.383 12.909 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.273 0.363 12.549 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.443 1.669 13.373 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.934 4.082 12.650 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.317 4.394 11.574 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.819 3.693 10.917 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.008 0.626 11.701 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.336 2.315 11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.178 0.989 10.425 1.00 0.00 H new ATOM 1569 N CYS A 307 4.735 3.697 9.669 1.00 0.00 N ATOM 1570 CA CYS A 307 5.764 4.649 9.276 1.00 0.00 C ATOM 1571 C CYS A 307 5.821 5.839 10.234 1.00 0.00 C ATOM 1572 O CYS A 307 4.896 6.069 11.015 1.00 0.00 O ATOM 1573 CB CYS A 307 5.527 5.128 7.837 1.00 0.00 C ATOM 1574 SG CYS A 307 4.214 6.382 7.656 1.00 0.00 S ATOM 0 H CYS A 307 3.828 3.856 9.230 1.00 0.00 H new ATOM 0 HA CYS A 307 6.726 4.139 9.324 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.459 5.538 7.447 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.275 4.266 7.219 1.00 0.00 H new ATOM 0 HG CYS A 307 3.408 6.031 6.699 1.00 0.00 H new ATOM 1579 N GLN A 308 6.922 6.590 10.168 1.00 0.00 N ATOM 1580 CA GLN A 308 7.120 7.761 11.026 1.00 0.00 C ATOM 1581 C GLN A 308 6.037 8.817 10.802 1.00 0.00 C ATOM 1582 O GLN A 308 5.691 9.561 11.719 1.00 0.00 O ATOM 1583 CB GLN A 308 8.503 8.376 10.788 1.00 0.00 C ATOM 1584 CG GLN A 308 8.819 8.659 9.324 1.00 0.00 C ATOM 1585 CD GLN A 308 10.208 8.192 8.929 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.144 8.987 8.854 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.350 6.895 8.675 1.00 0.00 N ATOM 0 H GLN A 308 7.694 6.407 9.526 1.00 0.00 H new ATOM 0 HA GLN A 308 7.051 7.420 12.059 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.575 9.307 11.350 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.261 7.703 11.188 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.080 8.164 8.694 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.732 9.729 9.137 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.547 6.270 8.749 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.262 6.525 8.406 1.00 0.00 H new ATOM 1596 N ILE A 309 5.502 8.874 9.583 1.00 0.00 N ATOM 1597 CA ILE A 309 4.456 9.836 9.250 1.00 0.00 C ATOM 1598 C ILE A 309 3.137 9.464 9.933 1.00 0.00 C ATOM 1599 O ILE A 309 2.331 10.336 10.261 1.00 0.00 O ATOM 1600 CB ILE A 309 4.235 9.930 7.724 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.573 10.120 6.998 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.280 11.070 7.393 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.455 10.137 5.488 1.00 0.00 C ATOM 0 H ILE A 309 5.776 8.266 8.812 1.00 0.00 H new ATOM 0 HA ILE A 309 4.789 10.809 9.613 1.00 0.00 H new ATOM 0 HB ILE A 309 3.788 8.997 7.382 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.024 11.056 7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.251 9.318 7.291 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.136 11.122 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.321 10.894 7.879 1.00 0.00 H new ATOM 0 HG23 ILE A 309 3.700 12.011 7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.442 10.275 5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.034 9.192 5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 309 4.804 10.956 5.183 1.00 0.00 H new ATOM 1615 N CYS A 310 2.929 8.163 10.149 1.00 0.00 N ATOM 1616 CA CYS A 310 1.716 7.672 10.799 1.00 0.00 C ATOM 1617 C CYS A 310 1.895 7.597 12.317 1.00 0.00 C ATOM 1618 O CYS A 310 0.936 7.780 13.069 1.00 0.00 O ATOM 1619 CB CYS A 310 1.336 6.295 10.249 1.00 0.00 C ATOM 1620 SG CYS A 310 0.596 6.332 8.585 1.00 0.00 S ATOM 0 H CYS A 310 3.587 7.431 9.882 1.00 0.00 H new ATOM 0 HA CYS A 310 0.913 8.376 10.583 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.227 5.668 10.224 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.634 5.823 10.936 1.00 0.00 H new ATOM 0 HG CYS A 310 1.006 5.303 7.905 1.00 0.00 H new ATOM 1625 N ARG A 311 3.123 7.327 12.764 1.00 0.00 N ATOM 1626 CA ARG A 311 3.417 7.230 14.192 1.00 0.00 C ATOM 1627 C ARG A 311 4.495 8.241 14.599 1.00 0.00 C ATOM 1628 O ARG A 311 5.623 7.862 14.926 1.00 0.00 O ATOM 1629 CB ARG A 311 3.858 5.805 14.547 1.00 0.00 C ATOM 1630 CG ARG A 311 3.594 5.425 15.998 1.00 0.00 C ATOM 1631 CD ARG A 311 3.458 3.918 16.169 1.00 0.00 C ATOM 1632 NE ARG A 311 4.751 3.265 16.381 1.00 0.00 N ATOM 1633 CZ ARG A 311 4.892 1.989 16.755 1.00 0.00 C ATOM 1634 NH1 ARG A 311 3.824 1.221 16.960 1.00 0.00 N ATOM 1635 NH2 ARG A 311 6.106 1.478 16.926 1.00 0.00 N ATOM 0 H ARG A 311 3.928 7.172 12.157 1.00 0.00 H new ATOM 0 HA ARG A 311 2.507 7.464 14.745 1.00 0.00 H new ATOM 0 HB2 ARG A 311 3.339 5.101 13.896 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.924 5.702 14.342 1.00 0.00 H new ATOM 0 HG2 ARG A 311 4.408 5.790 16.624 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.683 5.914 16.342 1.00 0.00 H new ATOM 0 HD2 ARG A 311 2.804 3.708 17.015 1.00 0.00 H new ATOM 0 HD3 ARG A 311 2.981 3.496 15.285 1.00 0.00 H new ATOM 0 HE ARG A 311 5.596 3.817 16.234 1.00 0.00 H new ATOM 0 HH11 ARG A 311 2.888 1.605 16.832 1.00 0.00 H new ATOM 0 HH12 ARG A 311 3.942 0.249 17.245 1.00 0.00 H new ATOM 0 HH21 ARG A 311 6.930 2.059 16.772 1.00 0.00 H new ATOM 0 HH22 ARG A 311 6.214 0.505 17.211 1.00 0.00 H new ATOM 1649 N PRO A 312 4.159 9.546 14.585 1.00 0.00 N ATOM 1650 CA PRO A 312 5.100 10.612 14.954 1.00 0.00 C ATOM 1651 C PRO A 312 5.432 10.604 16.447 1.00 0.00 C ATOM 1652 O PRO A 312 4.574 10.310 17.281 1.00 0.00 O ATOM 1653 CB PRO A 312 4.356 11.895 14.574 1.00 0.00 C ATOM 1654 CG PRO A 312 2.912 11.526 14.621 1.00 0.00 C ATOM 1655 CD PRO A 312 2.837 10.084 14.207 1.00 0.00 C ATOM 0 HA PRO A 312 6.060 10.499 14.451 1.00 0.00 H new ATOM 0 HB2 PRO A 312 4.581 12.703 15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.644 12.240 13.581 1.00 0.00 H new ATOM 0 HG2 PRO A 312 2.507 11.665 15.623 1.00 0.00 H new ATOM 0 HG3 PRO A 312 2.327 12.155 13.950 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.030 9.561 14.720 1.00 0.00 H new ATOM 0 HD3 PRO A 312 2.654 9.983 13.137 1.00 0.00 H new ATOM 1663 N ARG A 313 6.682 10.928 16.773 1.00 0.00 N ATOM 1664 CA ARG A 313 7.131 10.961 18.162 1.00 0.00 C ATOM 1665 C ARG A 313 7.745 12.315 18.505 1.00 0.00 C ATOM 1666 O ARG A 313 7.191 13.008 19.383 1.00 0.00 O ATOM 1667 CB ARG A 313 8.145 9.843 18.426 1.00 0.00 C ATOM 1668 CG ARG A 313 7.587 8.446 18.201 1.00 0.00 C ATOM 1669 CD ARG A 313 6.785 7.968 19.400 1.00 0.00 C ATOM 1670 NE ARG A 313 7.646 7.556 20.509 1.00 0.00 N ATOM 1671 CZ ARG A 313 7.189 7.059 21.660 1.00 0.00 C ATOM 1672 NH1 ARG A 313 5.882 6.913 21.859 1.00 0.00 N ATOM 1673 NH2 ARG A 313 8.041 6.709 22.617 1.00 0.00 N ATOM 1674 OXT ARG A 313 8.775 12.673 17.891 1.00 0.00 O ATOM 0 H ARG A 313 7.402 11.172 16.093 1.00 0.00 H new ATOM 0 HA ARG A 313 6.261 10.806 18.799 1.00 0.00 H new ATOM 0 HB2 ARG A 313 9.009 9.988 17.778 1.00 0.00 H new ATOM 0 HB3 ARG A 313 8.500 9.922 19.454 1.00 0.00 H new ATOM 0 HG2 ARG A 313 6.954 8.444 17.314 1.00 0.00 H new ATOM 0 HG3 ARG A 313 8.406 7.752 18.009 1.00 0.00 H new ATOM 0 HD2 ARG A 313 6.122 8.766 19.734 1.00 0.00 H new ATOM 0 HD3 ARG A 313 6.153 7.132 19.102 1.00 0.00 H new ATOM 0 HE ARG A 313 8.655 7.654 20.396 1.00 0.00 H new ATOM 0 HH11 ARG A 313 5.222 7.182 21.129 1.00 0.00 H new ATOM 0 HH12 ARG A 313 5.540 6.532 22.741 1.00 0.00 H new ATOM 0 HH21 ARG A 313 9.045 6.820 22.472 1.00 0.00 H new ATOM 0 HH22 ARG A 313 7.692 6.329 23.497 1.00 0.00 H new