USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 664 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 311 MET CE :methyl 169:sc= -0.0166 (180deg=-0.34) USER MOD Set 1.2: A 358 TYR OH : rot -130:sc= -4.15! USER MOD Set 2.1: A 310 LYS NZ :NH3+ 147:sc= -1.45 (180deg=-1.82) USER MOD Set 2.2: A 312 THR OG1 : rot 180:sc= -0.143 USER MOD Set 3.1: A 294 SER OG : rot -90:sc= 1.11 USER MOD Set 3.2: A 301 THR OG1 : rot -6:sc= 1.22 USER MOD Single : A 282 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 CYS SG : rot 180:sc= 0.0983 USER MOD Single : A 305 THR OG1 : rot -18:sc= 0.229 USER MOD Single : A 306 ASN : amide:sc=-0.000551 X(o=-0.00055,f=0) USER MOD Single : A 325 LYS NZ :NH3+ -152:sc= 0.225 (180deg=0.0937) USER MOD Single : A 326 SER OG : rot -59:sc= 0.119 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 330 MET CE :methyl -168:sc= -3.95! (180deg=-5.27!) USER MOD Single : A 331 ASN : amide:sc= -0.719 X(o=-0.72,f=-1.2) USER MOD Single : A 332 TYR OH : rot 180:sc= -0.0587 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 180:sc= -0.534 USER MOD Single : A 343 TYR OH : rot 174:sc= -5.88! USER MOD Single : A 345 LYS NZ :NH3+ 169:sc= 0.0691 (180deg=0.0495) USER MOD Single : A 346 ASN :FLIP amide:sc= -0.841 F(o=-3.1!,f=-0.84) USER MOD Single : A 348 MET CE :methyl -131:sc= -17.3! (180deg=-22.5!) USER MOD Single : A 349 THR OG1 : rot 166:sc= 0.614 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HE2:sc= -0.385 K(o=-0.38,f=-1.2) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 1.089 3.142 -8.643 1.00 0.00 N ATOM 58 CA ILE A 281 0.971 2.150 -7.537 1.00 0.00 C ATOM 59 C ILE A 281 -0.402 1.494 -7.594 1.00 0.00 C ATOM 60 O ILE A 281 -1.417 2.157 -7.678 1.00 0.00 O ATOM 61 CB ILE A 281 1.148 2.859 -6.187 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.625 1.969 -5.036 1.00 0.00 C ATOM 63 CG2 ILE A 281 0.396 4.194 -6.204 1.00 0.00 C ATOM 64 CD1 ILE A 281 -0.861 2.235 -4.758 1.00 0.00 C ATOM 0 HA ILE A 281 1.744 1.389 -7.646 1.00 0.00 H new ATOM 0 HB ILE A 281 2.209 3.046 -6.023 1.00 0.00 H new ATOM 0 HG12 ILE A 281 0.767 0.919 -5.292 1.00 0.00 H new ATOM 0 HG13 ILE A 281 1.206 2.159 -4.133 1.00 0.00 H new ATOM 0 HG21 ILE A 281 0.523 4.695 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 281 0.793 4.825 -6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -0.664 4.012 -6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -1.199 1.594 -3.944 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -0.998 3.280 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -1.443 2.020 -5.654 1.00 0.00 H new ATOM 76 N GLN A 282 -0.447 0.196 -7.532 1.00 0.00 N ATOM 77 CA GLN A 282 -1.761 -0.494 -7.561 1.00 0.00 C ATOM 78 C GLN A 282 -2.563 -0.014 -6.355 1.00 0.00 C ATOM 79 O GLN A 282 -3.509 0.738 -6.478 1.00 0.00 O ATOM 80 CB GLN A 282 -1.553 -2.008 -7.472 1.00 0.00 C ATOM 81 CG GLN A 282 -1.807 -2.642 -8.841 1.00 0.00 C ATOM 82 CD GLN A 282 -0.778 -2.118 -9.844 1.00 0.00 C ATOM 83 OE1 GLN A 282 0.332 -2.608 -9.905 1.00 0.00 O ATOM 84 NE2 GLN A 282 -1.101 -1.136 -10.641 1.00 0.00 N ATOM 0 H GLN A 282 0.367 -0.415 -7.463 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.290 -0.270 -8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -0.538 -2.227 -7.141 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.229 -2.435 -6.731 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.740 -3.728 -8.769 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.815 -2.406 -9.181 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -2.033 -0.724 -10.591 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.422 -0.781 -11.314 1.00 0.00 H new ATOM 93 N LEU A 283 -2.172 -0.431 -5.184 1.00 0.00 N ATOM 94 CA LEU A 283 -2.878 0.003 -3.962 1.00 0.00 C ATOM 95 C LEU A 283 -2.097 -0.510 -2.745 1.00 0.00 C ATOM 96 O LEU A 283 -1.471 0.248 -2.033 1.00 0.00 O ATOM 97 CB LEU A 283 -4.299 -0.562 -3.972 1.00 0.00 C ATOM 98 CG LEU A 283 -4.791 -0.729 -2.539 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.501 0.551 -1.748 1.00 0.00 C ATOM 100 CD2 LEU A 283 -6.294 -1.001 -2.544 1.00 0.00 C ATOM 0 H LEU A 283 -1.385 -1.060 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.941 1.090 -3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.963 0.106 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -4.316 -1.522 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 283 -4.275 -1.568 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -4.852 0.433 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -3.428 0.741 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -5.016 1.391 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -6.646 -1.120 -1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -6.814 -0.164 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -6.497 -1.913 -3.106 1.00 0.00 H new ATOM 112 N TRP A 284 -2.122 -1.795 -2.507 1.00 0.00 N ATOM 113 CA TRP A 284 -1.372 -2.343 -1.343 1.00 0.00 C ATOM 114 C TRP A 284 -0.166 -3.143 -1.843 1.00 0.00 C ATOM 115 O TRP A 284 0.789 -3.355 -1.123 1.00 0.00 O ATOM 116 CB TRP A 284 -2.289 -3.227 -0.486 1.00 0.00 C ATOM 117 CG TRP A 284 -2.407 -4.597 -1.076 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.864 -4.868 -2.318 1.00 0.00 C ATOM 119 CD2 TRP A 284 -2.081 -5.880 -0.468 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.842 -6.236 -2.514 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.367 -6.904 -1.403 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.570 -6.252 0.790 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.155 -8.249 -1.098 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.356 -7.605 1.100 1.00 0.00 C ATOM 125 CH2 TRP A 284 -1.649 -8.600 0.157 1.00 0.00 C ATOM 0 H TRP A 284 -2.626 -2.484 -3.065 1.00 0.00 H new ATOM 0 HA TRP A 284 -1.019 -1.519 -0.723 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -1.893 -3.295 0.527 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -3.276 -2.771 -0.412 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -3.193 -4.135 -3.040 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.140 -6.696 -3.374 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.341 -5.492 1.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.380 -9.014 -1.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -0.964 -7.880 2.068 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -1.484 -9.639 0.400 1.00 0.00 H new ATOM 136 N GLN A 285 -0.191 -3.573 -3.077 1.00 0.00 N ATOM 137 CA GLN A 285 0.969 -4.336 -3.614 1.00 0.00 C ATOM 138 C GLN A 285 2.222 -3.472 -3.464 1.00 0.00 C ATOM 139 O GLN A 285 3.262 -3.930 -3.029 1.00 0.00 O ATOM 140 CB GLN A 285 0.739 -4.654 -5.095 1.00 0.00 C ATOM 141 CG GLN A 285 1.320 -6.032 -5.418 1.00 0.00 C ATOM 142 CD GLN A 285 1.156 -6.318 -6.912 1.00 0.00 C ATOM 143 OE1 GLN A 285 1.923 -5.836 -7.722 1.00 0.00 O ATOM 144 NE2 GLN A 285 0.183 -7.089 -7.314 1.00 0.00 N ATOM 0 H GLN A 285 -0.960 -3.429 -3.731 1.00 0.00 H new ATOM 0 HA GLN A 285 1.087 -5.272 -3.068 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.327 -4.635 -5.320 1.00 0.00 H new ATOM 0 HB3 GLN A 285 1.210 -3.894 -5.718 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.374 -6.067 -5.144 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.813 -6.799 -4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.461 -7.494 -6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.066 -7.287 -8.308 1.00 0.00 H new ATOM 153 N PHE A 286 2.121 -2.217 -3.807 1.00 0.00 N ATOM 154 CA PHE A 286 3.293 -1.314 -3.669 1.00 0.00 C ATOM 155 C PHE A 286 3.659 -1.217 -2.189 1.00 0.00 C ATOM 156 O PHE A 286 4.815 -1.103 -1.830 1.00 0.00 O ATOM 157 CB PHE A 286 2.939 0.074 -4.203 1.00 0.00 C ATOM 158 CG PHE A 286 3.147 0.105 -5.698 1.00 0.00 C ATOM 159 CD1 PHE A 286 2.616 -0.913 -6.501 1.00 0.00 C ATOM 160 CD2 PHE A 286 3.874 1.151 -6.284 1.00 0.00 C ATOM 161 CE1 PHE A 286 2.810 -0.887 -7.889 1.00 0.00 C ATOM 162 CE2 PHE A 286 4.068 1.177 -7.671 1.00 0.00 C ATOM 163 CZ PHE A 286 3.537 0.159 -8.474 1.00 0.00 C ATOM 0 H PHE A 286 1.277 -1.780 -4.177 1.00 0.00 H new ATOM 0 HA PHE A 286 4.136 -1.707 -4.238 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.903 0.314 -3.964 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.560 0.830 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.056 -1.719 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.284 1.936 -5.666 1.00 0.00 H new ATOM 0 HE1 PHE A 286 2.400 -1.672 -8.507 1.00 0.00 H new ATOM 0 HE2 PHE A 286 4.628 1.983 -8.122 1.00 0.00 H new ATOM 0 HZ PHE A 286 3.688 0.180 -9.543 1.00 0.00 H new ATOM 173 N LEU A 287 2.681 -1.277 -1.325 1.00 0.00 N ATOM 174 CA LEU A 287 2.971 -1.205 0.128 1.00 0.00 C ATOM 175 C LEU A 287 3.891 -2.375 0.489 1.00 0.00 C ATOM 176 O LEU A 287 4.760 -2.261 1.331 1.00 0.00 O ATOM 177 CB LEU A 287 1.643 -1.280 0.905 1.00 0.00 C ATOM 178 CG LEU A 287 1.841 -1.987 2.247 1.00 0.00 C ATOM 179 CD1 LEU A 287 2.938 -1.277 3.042 1.00 0.00 C ATOM 180 CD2 LEU A 287 0.531 -1.951 3.037 1.00 0.00 C ATOM 0 H LEU A 287 1.695 -1.373 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 287 3.467 -0.270 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.256 -0.275 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 287 0.899 -1.814 0.313 1.00 0.00 H new ATOM 0 HG LEU A 287 2.134 -3.023 2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.079 -1.781 3.998 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.870 -1.302 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.648 -0.241 3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 287 0.669 -2.454 3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.239 -0.915 3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -0.250 -2.458 2.470 1.00 0.00 H new ATOM 192 N LEU A 288 3.715 -3.496 -0.157 1.00 0.00 N ATOM 193 CA LEU A 288 4.589 -4.666 0.134 1.00 0.00 C ATOM 194 C LEU A 288 6.009 -4.340 -0.324 1.00 0.00 C ATOM 195 O LEU A 288 6.975 -4.622 0.358 1.00 0.00 O ATOM 196 CB LEU A 288 4.077 -5.892 -0.624 1.00 0.00 C ATOM 197 CG LEU A 288 3.462 -6.880 0.364 1.00 0.00 C ATOM 198 CD1 LEU A 288 2.169 -7.450 -0.222 1.00 0.00 C ATOM 199 CD2 LEU A 288 4.451 -8.018 0.627 1.00 0.00 C ATOM 0 H LEU A 288 3.005 -3.651 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 288 4.580 -4.879 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.335 -5.592 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.895 -6.365 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 288 3.240 -6.368 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.730 -8.155 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.466 -6.639 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.389 -7.963 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.014 -8.725 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.673 -8.530 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.371 -7.611 1.045 1.00 0.00 H new ATOM 211 N GLU A 289 6.141 -3.743 -1.477 1.00 0.00 N ATOM 212 CA GLU A 289 7.496 -3.389 -1.986 1.00 0.00 C ATOM 213 C GLU A 289 8.219 -2.524 -0.953 1.00 0.00 C ATOM 214 O GLU A 289 9.296 -2.854 -0.497 1.00 0.00 O ATOM 215 CB GLU A 289 7.359 -2.610 -3.295 1.00 0.00 C ATOM 216 CG GLU A 289 8.598 -2.843 -4.162 1.00 0.00 C ATOM 217 CD GLU A 289 8.209 -2.757 -5.638 1.00 0.00 C ATOM 218 OE1 GLU A 289 7.068 -2.417 -5.911 1.00 0.00 O ATOM 219 OE2 GLU A 289 9.056 -3.033 -6.472 1.00 0.00 O ATOM 0 H GLU A 289 5.367 -3.485 -2.089 1.00 0.00 H new ATOM 0 HA GLU A 289 8.068 -4.300 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.464 -2.930 -3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.243 -1.546 -3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.361 -2.100 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU A 289 9.029 -3.820 -3.945 1.00 0.00 H new ATOM 226 N LEU A 290 7.637 -1.416 -0.575 1.00 0.00 N ATOM 227 CA LEU A 290 8.296 -0.538 0.432 1.00 0.00 C ATOM 228 C LEU A 290 8.728 -1.385 1.630 1.00 0.00 C ATOM 229 O LEU A 290 9.847 -1.296 2.098 1.00 0.00 O ATOM 230 CB LEU A 290 7.312 0.540 0.896 1.00 0.00 C ATOM 231 CG LEU A 290 7.217 1.638 -0.166 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.748 1.979 -0.421 1.00 0.00 C ATOM 233 CD2 LEU A 290 7.950 2.890 0.325 1.00 0.00 C ATOM 0 H LEU A 290 6.737 -1.083 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 290 9.168 -0.060 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.330 0.100 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 290 7.642 0.964 1.844 1.00 0.00 H new ATOM 0 HG LEU A 290 7.675 1.286 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.682 2.761 -1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.224 1.090 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.290 2.329 0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.882 3.672 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 290 7.493 3.240 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.998 2.651 0.506 1.00 0.00 H new ATOM 245 N LEU A 291 7.851 -2.214 2.128 1.00 0.00 N ATOM 246 CA LEU A 291 8.215 -3.070 3.289 1.00 0.00 C ATOM 247 C LEU A 291 9.541 -3.775 2.992 1.00 0.00 C ATOM 248 O LEU A 291 10.402 -3.886 3.842 1.00 0.00 O ATOM 249 CB LEU A 291 7.115 -4.111 3.519 1.00 0.00 C ATOM 250 CG LEU A 291 5.815 -3.401 3.899 1.00 0.00 C ATOM 251 CD1 LEU A 291 4.620 -4.245 3.451 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.762 -3.212 5.417 1.00 0.00 C ATOM 0 H LEU A 291 6.900 -2.334 1.780 1.00 0.00 H new ATOM 0 HA LEU A 291 8.320 -2.457 4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 291 6.967 -4.705 2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.411 -4.800 4.310 1.00 0.00 H new ATOM 0 HG LEU A 291 5.777 -2.429 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.694 -3.738 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.656 -4.381 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.658 -5.218 3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.836 -2.706 5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.801 -4.185 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.612 -2.610 5.739 1.00 0.00 H new ATOM 264 N SER A 292 9.712 -4.246 1.786 1.00 0.00 N ATOM 265 CA SER A 292 10.983 -4.938 1.427 1.00 0.00 C ATOM 266 C SER A 292 12.132 -3.925 1.440 1.00 0.00 C ATOM 267 O SER A 292 13.249 -4.242 1.795 1.00 0.00 O ATOM 268 CB SER A 292 10.857 -5.544 0.029 1.00 0.00 C ATOM 269 OG SER A 292 11.782 -6.614 -0.106 1.00 0.00 O ATOM 0 H SER A 292 9.026 -4.181 1.034 1.00 0.00 H new ATOM 0 HA SER A 292 11.184 -5.729 2.149 1.00 0.00 H new ATOM 0 HB2 SER A 292 9.841 -5.904 -0.133 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.050 -4.784 -0.728 1.00 0.00 H new ATOM 0 HG SER A 292 11.702 -7.005 -1.001 1.00 0.00 H new ATOM 275 N ASP A 293 11.863 -2.707 1.052 1.00 0.00 N ATOM 276 CA ASP A 293 12.935 -1.672 1.039 1.00 0.00 C ATOM 277 C ASP A 293 12.742 -0.718 2.221 1.00 0.00 C ATOM 278 O ASP A 293 13.197 0.409 2.200 1.00 0.00 O ATOM 279 CB ASP A 293 12.863 -0.883 -0.270 1.00 0.00 C ATOM 280 CG ASP A 293 12.933 -1.851 -1.452 1.00 0.00 C ATOM 281 OD1 ASP A 293 11.913 -2.438 -1.773 1.00 0.00 O ATOM 282 OD2 ASP A 293 14.006 -1.988 -2.016 1.00 0.00 O ATOM 0 H ASP A 293 10.946 -2.385 0.743 1.00 0.00 H new ATOM 0 HA ASP A 293 13.908 -2.156 1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 293 11.937 -0.309 -0.311 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.684 -0.168 -0.322 1.00 0.00 H new ATOM 287 N SER A 294 12.071 -1.163 3.250 1.00 0.00 N ATOM 288 CA SER A 294 11.847 -0.286 4.438 1.00 0.00 C ATOM 289 C SER A 294 13.120 0.501 4.752 1.00 0.00 C ATOM 290 O SER A 294 13.063 1.648 5.148 1.00 0.00 O ATOM 291 CB SER A 294 11.479 -1.149 5.645 1.00 0.00 C ATOM 292 OG SER A 294 12.025 -2.450 5.476 1.00 0.00 O ATOM 0 H SER A 294 11.668 -2.097 3.320 1.00 0.00 H new ATOM 0 HA SER A 294 11.037 0.410 4.220 1.00 0.00 H new ATOM 0 HB2 SER A 294 11.862 -0.697 6.560 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.395 -1.207 5.748 1.00 0.00 H new ATOM 0 HG SER A 294 11.377 -3.019 5.010 1.00 0.00 H new ATOM 298 N ALA A 295 14.269 -0.104 4.590 1.00 0.00 N ATOM 299 CA ALA A 295 15.534 0.621 4.899 1.00 0.00 C ATOM 300 C ALA A 295 15.361 1.338 6.236 1.00 0.00 C ATOM 301 O ALA A 295 15.166 2.537 6.290 1.00 0.00 O ATOM 302 CB ALA A 295 15.820 1.645 3.799 1.00 0.00 C ATOM 0 H ALA A 295 14.384 -1.062 4.259 1.00 0.00 H new ATOM 0 HA ALA A 295 16.367 -0.080 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 295 16.745 2.174 4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 295 15.921 1.133 2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 295 14.998 2.359 3.744 1.00 0.00 H new ATOM 308 N ASN A 296 15.397 0.607 7.316 1.00 0.00 N ATOM 309 CA ASN A 296 15.199 1.239 8.648 1.00 0.00 C ATOM 310 C ASN A 296 13.704 1.530 8.834 1.00 0.00 C ATOM 311 O ASN A 296 13.284 2.047 9.850 1.00 0.00 O ATOM 312 CB ASN A 296 15.992 2.545 8.723 1.00 0.00 C ATOM 313 CG ASN A 296 16.848 2.552 9.990 1.00 0.00 C ATOM 314 OD1 ASN A 296 16.330 2.623 11.087 1.00 0.00 O ATOM 315 ND2 ASN A 296 18.147 2.479 9.889 1.00 0.00 N ATOM 0 H ASN A 296 15.555 -0.401 7.332 1.00 0.00 H new ATOM 0 HA ASN A 296 15.549 0.569 9.433 1.00 0.00 H new ATOM 0 HB2 ASN A 296 16.626 2.648 7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.311 3.396 8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 296 18.725 2.482 10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 296 18.584 2.419 8.970 1.00 0.00 H new ATOM 322 N ALA A 297 12.903 1.194 7.853 1.00 0.00 N ATOM 323 CA ALA A 297 11.437 1.439 7.948 1.00 0.00 C ATOM 324 C ALA A 297 11.177 2.916 8.254 1.00 0.00 C ATOM 325 O ALA A 297 12.050 3.634 8.700 1.00 0.00 O ATOM 326 CB ALA A 297 10.842 0.569 9.053 1.00 0.00 C ATOM 0 H ALA A 297 13.209 0.757 6.984 1.00 0.00 H new ATOM 0 HA ALA A 297 10.968 1.184 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.769 0.750 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.019 -0.482 8.824 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.313 0.817 10.004 1.00 0.00 H new ATOM 332 N SER A 298 9.981 3.374 8.012 1.00 0.00 N ATOM 333 CA SER A 298 9.660 4.805 8.284 1.00 0.00 C ATOM 334 C SER A 298 8.147 5.014 8.195 1.00 0.00 C ATOM 335 O SER A 298 7.549 5.659 9.034 1.00 0.00 O ATOM 336 CB SER A 298 10.357 5.690 7.251 1.00 0.00 C ATOM 337 OG SER A 298 9.716 6.958 7.209 1.00 0.00 O ATOM 0 H SER A 298 9.211 2.820 7.637 1.00 0.00 H new ATOM 0 HA SER A 298 10.006 5.071 9.283 1.00 0.00 H new ATOM 0 HB2 SER A 298 11.409 5.810 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 298 10.321 5.219 6.269 1.00 0.00 H new ATOM 0 HG SER A 298 10.162 7.528 6.548 1.00 0.00 H new ATOM 343 N CYS A 299 7.525 4.474 7.184 1.00 0.00 N ATOM 344 CA CYS A 299 6.051 4.641 7.038 1.00 0.00 C ATOM 345 C CYS A 299 5.364 3.287 7.220 1.00 0.00 C ATOM 346 O CYS A 299 4.219 3.209 7.617 1.00 0.00 O ATOM 347 CB CYS A 299 5.739 5.191 5.645 1.00 0.00 C ATOM 348 SG CYS A 299 7.153 4.899 4.553 1.00 0.00 S ATOM 0 H CYS A 299 7.974 3.924 6.452 1.00 0.00 H new ATOM 0 HA CYS A 299 5.685 5.336 7.794 1.00 0.00 H new ATOM 0 HB2 CYS A 299 4.849 4.708 5.242 1.00 0.00 H new ATOM 0 HB3 CYS A 299 5.524 6.258 5.703 1.00 0.00 H new ATOM 0 HG CYS A 299 6.889 5.364 3.368 1.00 0.00 H new ATOM 354 N ILE A 300 6.055 2.219 6.932 1.00 0.00 N ATOM 355 CA ILE A 300 5.443 0.870 7.089 1.00 0.00 C ATOM 356 C ILE A 300 6.533 -0.199 6.991 1.00 0.00 C ATOM 357 O ILE A 300 7.419 -0.118 6.164 1.00 0.00 O ATOM 358 CB ILE A 300 4.412 0.643 5.982 1.00 0.00 C ATOM 359 CG1 ILE A 300 3.924 -0.806 6.035 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.056 0.913 4.621 1.00 0.00 C ATOM 361 CD1 ILE A 300 2.396 -0.834 5.978 1.00 0.00 C ATOM 0 H ILE A 300 7.018 2.222 6.595 1.00 0.00 H new ATOM 0 HA ILE A 300 4.954 0.806 8.061 1.00 0.00 H new ATOM 0 HB ILE A 300 3.569 1.319 6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 300 4.340 -1.371 5.201 1.00 0.00 H new ATOM 0 HG13 ILE A 300 4.273 -1.285 6.950 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.321 0.751 3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.408 1.944 4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 300 5.898 0.237 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.049 -1.867 6.016 1.00 0.00 H new ATOM 0 HD12 ILE A 300 1.990 -0.284 6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.058 -0.372 5.051 1.00 0.00 H new ATOM 373 N THR A 301 6.478 -1.204 7.824 1.00 0.00 N ATOM 374 CA THR A 301 7.517 -2.271 7.765 1.00 0.00 C ATOM 375 C THR A 301 6.996 -3.532 8.467 1.00 0.00 C ATOM 376 O THR A 301 5.829 -3.860 8.381 1.00 0.00 O ATOM 377 CB THR A 301 8.799 -1.770 8.444 1.00 0.00 C ATOM 378 OG1 THR A 301 9.880 -2.628 8.107 1.00 0.00 O ATOM 379 CG2 THR A 301 8.621 -1.741 9.966 1.00 0.00 C ATOM 0 H THR A 301 5.762 -1.331 8.539 1.00 0.00 H new ATOM 0 HA THR A 301 7.740 -2.515 6.726 1.00 0.00 H new ATOM 0 HB THR A 301 9.010 -0.759 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.543 -3.392 7.594 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.539 -1.384 10.433 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.799 -1.073 10.224 1.00 0.00 H new ATOM 0 HG23 THR A 301 8.399 -2.746 10.326 1.00 0.00 H new ATOM 387 N TRP A 302 7.845 -4.244 9.160 1.00 0.00 N ATOM 388 CA TRP A 302 7.387 -5.479 9.861 1.00 0.00 C ATOM 389 C TRP A 302 7.810 -5.406 11.328 1.00 0.00 C ATOM 390 O TRP A 302 8.889 -5.829 11.693 1.00 0.00 O ATOM 391 CB TRP A 302 8.010 -6.728 9.220 1.00 0.00 C ATOM 392 CG TRP A 302 8.644 -6.385 7.908 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.727 -5.589 7.754 1.00 0.00 C ATOM 394 CD2 TRP A 302 8.257 -6.815 6.570 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.030 -5.503 6.407 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.152 -6.240 5.638 1.00 0.00 C ATOM 397 CE3 TRP A 302 7.224 -7.638 6.083 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.029 -6.478 4.267 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.096 -7.879 4.704 1.00 0.00 C ATOM 400 CH2 TRP A 302 7.997 -7.299 3.799 1.00 0.00 C ATOM 0 H TRP A 302 8.835 -4.024 9.271 1.00 0.00 H new ATOM 0 HA TRP A 302 6.302 -5.547 9.781 1.00 0.00 H new ATOM 0 HB2 TRP A 302 8.756 -7.154 9.891 1.00 0.00 H new ATOM 0 HB3 TRP A 302 7.243 -7.489 9.072 1.00 0.00 H new ATOM 0 HD1 TRP A 302 10.267 -5.101 8.552 1.00 0.00 H new ATOM 0 HE1 TRP A 302 10.807 -4.961 6.028 1.00 0.00 H new ATOM 0 HE3 TRP A 302 6.525 -8.087 6.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 9.726 -6.031 3.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.301 -8.513 4.340 1.00 0.00 H new ATOM 0 HH2 TRP A 302 7.894 -7.486 2.740 1.00 0.00 H new ATOM 411 N GLU A 303 6.971 -4.868 12.169 1.00 0.00 N ATOM 412 CA GLU A 303 7.324 -4.761 13.612 1.00 0.00 C ATOM 413 C GLU A 303 7.994 -6.052 14.081 1.00 0.00 C ATOM 414 O GLU A 303 9.203 -6.152 14.137 1.00 0.00 O ATOM 415 CB GLU A 303 6.056 -4.514 14.429 1.00 0.00 C ATOM 416 CG GLU A 303 6.164 -3.159 15.132 1.00 0.00 C ATOM 417 CD GLU A 303 6.481 -3.379 16.611 1.00 0.00 C ATOM 418 OE1 GLU A 303 5.589 -3.795 17.332 1.00 0.00 O ATOM 419 OE2 GLU A 303 7.611 -3.128 16.999 1.00 0.00 O ATOM 0 H GLU A 303 6.054 -4.497 11.919 1.00 0.00 H new ATOM 0 HA GLU A 303 8.015 -3.930 13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.181 -4.531 13.779 1.00 0.00 H new ATOM 0 HB3 GLU A 303 5.922 -5.308 15.163 1.00 0.00 H new ATOM 0 HG2 GLU A 303 6.944 -2.557 14.667 1.00 0.00 H new ATOM 0 HG3 GLU A 303 5.230 -2.607 15.027 1.00 0.00 H new ATOM 426 N GLY A 304 7.219 -7.038 14.420 1.00 0.00 N ATOM 427 CA GLY A 304 7.810 -8.323 14.889 1.00 0.00 C ATOM 428 C GLY A 304 7.131 -9.496 14.179 1.00 0.00 C ATOM 429 O GLY A 304 6.821 -10.504 14.784 1.00 0.00 O ATOM 0 H GLY A 304 6.200 -7.013 14.394 1.00 0.00 H new ATOM 0 HA2 GLY A 304 8.881 -8.336 14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 304 7.686 -8.418 15.968 1.00 0.00 H new ATOM 433 N THR A 305 6.897 -9.377 12.901 1.00 0.00 N ATOM 434 CA THR A 305 6.240 -10.490 12.159 1.00 0.00 C ATOM 435 C THR A 305 6.361 -10.247 10.654 1.00 0.00 C ATOM 436 O THR A 305 6.644 -9.151 10.212 1.00 0.00 O ATOM 437 CB THR A 305 4.761 -10.558 12.548 1.00 0.00 C ATOM 438 OG1 THR A 305 4.652 -10.812 13.943 1.00 0.00 O ATOM 439 CG2 THR A 305 4.078 -11.682 11.769 1.00 0.00 C ATOM 0 H THR A 305 7.132 -8.559 12.339 1.00 0.00 H new ATOM 0 HA THR A 305 6.728 -11.431 12.413 1.00 0.00 H new ATOM 0 HB THR A 305 4.278 -9.610 12.311 1.00 0.00 H new ATOM 0 HG1 THR A 305 5.500 -11.172 14.277 1.00 0.00 H new ATOM 0 HG21 THR A 305 3.025 -11.730 12.047 1.00 0.00 H new ATOM 0 HG22 THR A 305 4.163 -11.487 10.700 1.00 0.00 H new ATOM 0 HG23 THR A 305 4.558 -12.632 12.004 1.00 0.00 H new ATOM 447 N ASN A 306 6.149 -11.263 9.861 1.00 0.00 N ATOM 448 CA ASN A 306 6.253 -11.090 8.384 1.00 0.00 C ATOM 449 C ASN A 306 4.852 -11.094 7.769 1.00 0.00 C ATOM 450 O ASN A 306 4.511 -10.244 6.971 1.00 0.00 O ATOM 451 CB ASN A 306 7.072 -12.239 7.793 1.00 0.00 C ATOM 452 CG ASN A 306 8.562 -11.904 7.881 1.00 0.00 C ATOM 453 OD1 ASN A 306 9.213 -11.709 6.875 1.00 0.00 O ATOM 454 ND2 ASN A 306 9.132 -11.827 9.053 1.00 0.00 N ATOM 0 H ASN A 306 5.909 -12.204 10.172 1.00 0.00 H new ATOM 0 HA ASN A 306 6.744 -10.142 8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 306 6.864 -13.163 8.333 1.00 0.00 H new ATOM 0 HB3 ASN A 306 6.787 -12.406 6.754 1.00 0.00 H new ATOM 0 HD21 ASN A 306 10.125 -11.603 9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 306 8.585 -11.991 9.898 1.00 0.00 H new ATOM 461 N GLY A 307 4.034 -12.045 8.136 1.00 0.00 N ATOM 462 CA GLY A 307 2.657 -12.099 7.571 1.00 0.00 C ATOM 463 C GLY A 307 1.886 -10.846 7.987 1.00 0.00 C ATOM 464 O GLY A 307 1.541 -10.017 7.169 1.00 0.00 O ATOM 0 H GLY A 307 4.261 -12.784 8.801 1.00 0.00 H new ATOM 0 HA2 GLY A 307 2.701 -12.168 6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 307 2.141 -12.991 7.926 1.00 0.00 H new ATOM 468 N GLU A 308 1.614 -10.700 9.256 1.00 0.00 N ATOM 469 CA GLU A 308 0.866 -9.500 9.722 1.00 0.00 C ATOM 470 C GLU A 308 1.755 -8.262 9.583 1.00 0.00 C ATOM 471 O GLU A 308 2.427 -7.860 10.513 1.00 0.00 O ATOM 472 CB GLU A 308 0.472 -9.682 11.191 1.00 0.00 C ATOM 473 CG GLU A 308 1.733 -9.837 12.043 1.00 0.00 C ATOM 474 CD GLU A 308 1.883 -8.622 12.960 1.00 0.00 C ATOM 475 OE1 GLU A 308 0.998 -8.405 13.771 1.00 0.00 O ATOM 476 OE2 GLU A 308 2.879 -7.929 12.836 1.00 0.00 O ATOM 0 H GLU A 308 1.878 -11.360 9.988 1.00 0.00 H new ATOM 0 HA GLU A 308 -0.033 -9.374 9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -0.107 -8.824 11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.164 -10.560 11.302 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.673 -10.749 12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.609 -9.932 11.401 1.00 0.00 H new ATOM 483 N PHE A 309 1.763 -7.651 8.429 1.00 0.00 N ATOM 484 CA PHE A 309 2.607 -6.440 8.236 1.00 0.00 C ATOM 485 C PHE A 309 2.306 -5.438 9.350 1.00 0.00 C ATOM 486 O PHE A 309 1.457 -5.667 10.190 1.00 0.00 O ATOM 487 CB PHE A 309 2.291 -5.806 6.880 1.00 0.00 C ATOM 488 CG PHE A 309 2.316 -6.869 5.808 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.453 -7.671 5.643 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.203 -7.052 4.977 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.476 -8.657 4.648 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.227 -8.038 3.983 1.00 0.00 C ATOM 493 CZ PHE A 309 2.363 -8.841 3.817 1.00 0.00 C ATOM 0 H PHE A 309 1.222 -7.939 7.614 1.00 0.00 H new ATOM 0 HA PHE A 309 3.660 -6.718 8.266 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.312 -5.328 6.910 1.00 0.00 H new ATOM 0 HB3 PHE A 309 3.019 -5.028 6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.311 -7.529 6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.327 -6.433 5.103 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.352 -9.276 4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.368 -8.180 3.343 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.381 -9.601 3.050 1.00 0.00 H new ATOM 503 N LYS A 310 2.991 -4.328 9.369 1.00 0.00 N ATOM 504 CA LYS A 310 2.733 -3.321 10.434 1.00 0.00 C ATOM 505 C LYS A 310 2.565 -1.937 9.807 1.00 0.00 C ATOM 506 O LYS A 310 3.507 -1.347 9.315 1.00 0.00 O ATOM 507 CB LYS A 310 3.908 -3.296 11.413 1.00 0.00 C ATOM 508 CG LYS A 310 3.636 -2.254 12.498 1.00 0.00 C ATOM 509 CD LYS A 310 4.375 -0.958 12.158 1.00 0.00 C ATOM 510 CE LYS A 310 5.286 -0.569 13.323 1.00 0.00 C ATOM 511 NZ LYS A 310 4.463 -0.362 14.549 1.00 0.00 N ATOM 0 H LYS A 310 3.715 -4.076 8.696 1.00 0.00 H new ATOM 0 HA LYS A 310 1.821 -3.590 10.967 1.00 0.00 H new ATOM 0 HB2 LYS A 310 4.043 -4.280 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.831 -3.057 10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 310 2.565 -2.065 12.575 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.964 -2.629 13.467 1.00 0.00 H new ATOM 0 HD2 LYS A 310 4.964 -1.090 11.250 1.00 0.00 H new ATOM 0 HD3 LYS A 310 3.659 -0.160 11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 310 6.026 -1.350 13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 310 5.834 0.342 13.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 5.010 -0.648 15.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 4.206 0.643 14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.598 -0.936 14.488 1.00 0.00 H new ATOM 525 N MET A 311 1.369 -1.409 9.828 1.00 0.00 N ATOM 526 CA MET A 311 1.140 -0.060 9.242 1.00 0.00 C ATOM 527 C MET A 311 1.164 0.982 10.355 1.00 0.00 C ATOM 528 O MET A 311 0.634 0.781 11.433 1.00 0.00 O ATOM 529 CB MET A 311 -0.215 -0.028 8.529 1.00 0.00 C ATOM 530 CG MET A 311 -0.071 0.693 7.187 1.00 0.00 C ATOM 531 SD MET A 311 -1.672 1.376 6.690 1.00 0.00 S ATOM 532 CE MET A 311 -1.682 0.724 5.001 1.00 0.00 C ATOM 0 H MET A 311 0.543 -1.855 10.226 1.00 0.00 H new ATOM 0 HA MET A 311 1.925 0.162 8.519 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.578 -1.043 8.371 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.952 0.481 9.150 1.00 0.00 H new ATOM 0 HG2 MET A 311 0.667 1.491 7.269 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.292 0.000 6.428 1.00 0.00 H new ATOM 0 HE1 MET A 311 -2.672 0.860 4.564 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.944 1.257 4.401 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.436 -0.338 5.019 1.00 0.00 H new ATOM 542 N THR A 312 1.797 2.089 10.102 1.00 0.00 N ATOM 543 CA THR A 312 1.891 3.148 11.135 1.00 0.00 C ATOM 544 C THR A 312 1.656 4.515 10.480 1.00 0.00 C ATOM 545 O THR A 312 0.913 5.335 10.981 1.00 0.00 O ATOM 546 CB THR A 312 3.292 3.075 11.752 1.00 0.00 C ATOM 547 OG1 THR A 312 3.290 2.109 12.795 1.00 0.00 O ATOM 548 CG2 THR A 312 3.707 4.435 12.321 1.00 0.00 C ATOM 0 H THR A 312 2.256 2.306 9.217 1.00 0.00 H new ATOM 0 HA THR A 312 1.139 3.009 11.912 1.00 0.00 H new ATOM 0 HB THR A 312 4.004 2.792 10.976 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.184 2.056 13.193 1.00 0.00 H new ATOM 0 HG21 THR A 312 4.705 4.359 12.754 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.713 5.177 11.522 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.999 4.738 13.092 1.00 0.00 H new ATOM 556 N ASP A 313 2.280 4.761 9.360 1.00 0.00 N ATOM 557 CA ASP A 313 2.089 6.070 8.671 1.00 0.00 C ATOM 558 C ASP A 313 1.276 5.854 7.391 1.00 0.00 C ATOM 559 O ASP A 313 1.836 5.700 6.323 1.00 0.00 O ATOM 560 CB ASP A 313 3.453 6.667 8.317 1.00 0.00 C ATOM 561 CG ASP A 313 3.422 8.180 8.542 1.00 0.00 C ATOM 562 OD1 ASP A 313 2.932 8.879 7.669 1.00 0.00 O ATOM 563 OD2 ASP A 313 3.890 8.615 9.581 1.00 0.00 O ATOM 0 H ASP A 313 2.914 4.113 8.892 1.00 0.00 H new ATOM 0 HA ASP A 313 1.556 6.755 9.331 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.231 6.213 8.931 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.699 6.448 7.278 1.00 0.00 H new ATOM 568 N PRO A 314 -0.025 5.850 7.539 1.00 0.00 N ATOM 569 CA PRO A 314 -0.928 5.654 6.414 1.00 0.00 C ATOM 570 C PRO A 314 -0.919 6.888 5.508 1.00 0.00 C ATOM 571 O PRO A 314 -1.211 6.809 4.332 1.00 0.00 O ATOM 572 CB PRO A 314 -2.299 5.461 7.054 1.00 0.00 C ATOM 573 CG PRO A 314 -2.167 6.197 8.424 1.00 0.00 C ATOM 574 CD PRO A 314 -0.678 6.040 8.843 1.00 0.00 C ATOM 0 HA PRO A 314 -0.644 4.807 5.789 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -3.092 5.891 6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -2.535 4.405 7.186 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -2.439 7.248 8.332 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.832 5.760 9.169 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -0.304 6.921 9.365 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -0.526 5.188 9.506 1.00 0.00 H new ATOM 582 N ASP A 315 -0.585 8.028 6.049 1.00 0.00 N ATOM 583 CA ASP A 315 -0.556 9.265 5.219 1.00 0.00 C ATOM 584 C ASP A 315 0.715 9.276 4.370 1.00 0.00 C ATOM 585 O ASP A 315 0.771 9.900 3.329 1.00 0.00 O ATOM 586 CB ASP A 315 -0.576 10.495 6.130 1.00 0.00 C ATOM 587 CG ASP A 315 -1.485 11.565 5.525 1.00 0.00 C ATOM 588 OD1 ASP A 315 -1.746 11.491 4.336 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.906 12.441 6.263 1.00 0.00 O ATOM 0 H ASP A 315 -0.331 8.156 7.029 1.00 0.00 H new ATOM 0 HA ASP A 315 -1.429 9.286 4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 315 -0.932 10.219 7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 315 0.434 10.887 6.251 1.00 0.00 H new ATOM 594 N GLU A 316 1.735 8.588 4.801 1.00 0.00 N ATOM 595 CA GLU A 316 2.996 8.556 4.012 1.00 0.00 C ATOM 596 C GLU A 316 2.744 7.801 2.706 1.00 0.00 C ATOM 597 O GLU A 316 2.999 8.300 1.628 1.00 0.00 O ATOM 598 CB GLU A 316 4.087 7.844 4.814 1.00 0.00 C ATOM 599 CG GLU A 316 5.435 8.520 4.556 1.00 0.00 C ATOM 600 CD GLU A 316 5.659 8.655 3.048 1.00 0.00 C ATOM 601 OE1 GLU A 316 5.654 7.638 2.375 1.00 0.00 O ATOM 602 OE2 GLU A 316 5.830 9.774 2.593 1.00 0.00 O ATOM 0 H GLU A 316 1.749 8.047 5.665 1.00 0.00 H new ATOM 0 HA GLU A 316 3.321 9.573 3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 316 3.850 7.876 5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 316 4.135 6.793 4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 316 5.457 9.503 5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.239 7.935 5.003 1.00 0.00 H new ATOM 609 N VAL A 317 2.231 6.604 2.795 1.00 0.00 N ATOM 610 CA VAL A 317 1.950 5.826 1.558 1.00 0.00 C ATOM 611 C VAL A 317 0.961 6.611 0.697 1.00 0.00 C ATOM 612 O VAL A 317 1.136 6.754 -0.502 1.00 0.00 O ATOM 613 CB VAL A 317 1.353 4.468 1.930 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.336 3.564 0.697 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.208 3.821 3.023 1.00 0.00 C ATOM 0 H VAL A 317 1.995 6.133 3.669 1.00 0.00 H new ATOM 0 HA VAL A 317 2.873 5.664 1.002 1.00 0.00 H new ATOM 0 HB VAL A 317 0.335 4.605 2.295 1.00 0.00 H new ATOM 0 HG11 VAL A 317 0.911 2.596 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 317 0.731 4.025 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.354 3.426 0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 317 1.785 2.853 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.225 3.684 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.223 4.465 3.902 1.00 0.00 H new ATOM 625 N ALA A 318 -0.069 7.147 1.293 1.00 0.00 N ATOM 626 CA ALA A 318 -1.029 7.938 0.488 1.00 0.00 C ATOM 627 C ALA A 318 -0.246 9.092 -0.146 1.00 0.00 C ATOM 628 O ALA A 318 -0.536 9.552 -1.235 1.00 0.00 O ATOM 629 CB ALA A 318 -2.135 8.493 1.389 1.00 0.00 C ATOM 0 H ALA A 318 -0.282 7.071 2.288 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.494 7.317 -0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.836 9.073 0.789 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.663 7.668 1.867 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.695 9.134 2.153 1.00 0.00 H new ATOM 635 N ARG A 319 0.781 9.546 0.520 1.00 0.00 N ATOM 636 CA ARG A 319 1.605 10.632 -0.065 1.00 0.00 C ATOM 637 C ARG A 319 2.110 10.120 -1.407 1.00 0.00 C ATOM 638 O ARG A 319 2.117 10.820 -2.400 1.00 0.00 O ATOM 639 CB ARG A 319 2.788 10.944 0.854 1.00 0.00 C ATOM 640 CG ARG A 319 2.824 12.443 1.151 1.00 0.00 C ATOM 641 CD ARG A 319 2.495 12.679 2.626 1.00 0.00 C ATOM 642 NE ARG A 319 3.412 13.717 3.178 1.00 0.00 N ATOM 643 CZ ARG A 319 4.016 13.513 4.317 1.00 0.00 C ATOM 644 NH1 ARG A 319 3.326 13.156 5.366 1.00 0.00 N ATOM 645 NH2 ARG A 319 5.308 13.666 4.405 1.00 0.00 N ATOM 0 H ARG A 319 1.080 9.213 1.436 1.00 0.00 H new ATOM 0 HA ARG A 319 1.024 11.546 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.698 10.381 1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 319 3.720 10.634 0.382 1.00 0.00 H new ATOM 0 HG2 ARG A 319 3.809 12.847 0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 319 2.107 12.967 0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 319 1.459 13.000 2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 319 2.600 11.750 3.187 1.00 0.00 H new ATOM 0 HE ARG A 319 3.567 14.586 2.666 1.00 0.00 H new ATOM 0 HH11 ARG A 319 2.315 13.037 5.295 1.00 0.00 H new ATOM 0 HH12 ARG A 319 3.797 12.996 6.256 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.846 13.945 3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.781 13.507 5.295 1.00 0.00 H new ATOM 659 N ARG A 320 2.504 8.874 -1.439 1.00 0.00 N ATOM 660 CA ARG A 320 2.979 8.272 -2.709 1.00 0.00 C ATOM 661 C ARG A 320 1.882 8.444 -3.761 1.00 0.00 C ATOM 662 O ARG A 320 2.152 8.698 -4.918 1.00 0.00 O ATOM 663 CB ARG A 320 3.259 6.783 -2.499 1.00 0.00 C ATOM 664 CG ARG A 320 4.237 6.606 -1.335 1.00 0.00 C ATOM 665 CD ARG A 320 5.425 7.554 -1.518 1.00 0.00 C ATOM 666 NE ARG A 320 6.686 6.842 -1.163 1.00 0.00 N ATOM 667 CZ ARG A 320 7.759 7.012 -1.886 1.00 0.00 C ATOM 668 NH1 ARG A 320 7.798 6.565 -3.111 1.00 0.00 N ATOM 669 NH2 ARG A 320 8.794 7.629 -1.384 1.00 0.00 N ATOM 0 H ARG A 320 2.515 8.248 -0.633 1.00 0.00 H new ATOM 0 HA ARG A 320 3.896 8.761 -3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.329 6.253 -2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.676 6.349 -3.408 1.00 0.00 H new ATOM 0 HG2 ARG A 320 3.735 6.813 -0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.585 5.574 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.470 7.904 -2.549 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.302 8.435 -0.888 1.00 0.00 H new ATOM 0 HE ARG A 320 6.710 6.221 -0.354 1.00 0.00 H new ATOM 0 HH11 ARG A 320 6.990 6.083 -3.504 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.637 6.698 -3.676 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.764 7.978 -0.426 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.632 7.762 -1.950 1.00 0.00 H new ATOM 683 N TRP A 321 0.641 8.321 -3.364 1.00 0.00 N ATOM 684 CA TRP A 321 -0.469 8.497 -4.350 1.00 0.00 C ATOM 685 C TRP A 321 -0.285 9.840 -5.039 1.00 0.00 C ATOM 686 O TRP A 321 -0.032 9.923 -6.224 1.00 0.00 O ATOM 687 CB TRP A 321 -1.828 8.512 -3.645 1.00 0.00 C ATOM 688 CG TRP A 321 -2.417 7.149 -3.634 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.619 6.829 -4.154 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.866 5.928 -3.080 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.846 5.479 -3.954 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.790 4.880 -3.295 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.662 5.632 -2.417 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.525 3.582 -2.864 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.392 4.330 -1.985 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.320 3.310 -2.206 1.00 0.00 C ATOM 0 H TRP A 321 0.350 8.109 -2.410 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.443 7.671 -5.061 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.712 8.874 -2.623 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.501 9.203 -4.153 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.294 7.514 -4.646 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.688 4.988 -4.255 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.059 6.416 -2.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -3.242 2.793 -3.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.537 4.112 -1.479 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.107 2.307 -1.868 1.00 0.00 H new ATOM 707 N GLY A 322 -0.406 10.897 -4.288 1.00 0.00 N ATOM 708 CA GLY A 322 -0.234 12.253 -4.882 1.00 0.00 C ATOM 709 C GLY A 322 1.034 12.259 -5.734 1.00 0.00 C ATOM 710 O GLY A 322 1.176 13.040 -6.654 1.00 0.00 O ATOM 0 H GLY A 322 -0.616 10.882 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.100 12.511 -5.492 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -0.164 13.004 -4.095 1.00 0.00 H new ATOM 714 N GLU A 323 1.955 11.388 -5.431 1.00 0.00 N ATOM 715 CA GLU A 323 3.217 11.327 -6.214 1.00 0.00 C ATOM 716 C GLU A 323 3.045 10.350 -7.381 1.00 0.00 C ATOM 717 O GLU A 323 2.619 10.723 -8.456 1.00 0.00 O ATOM 718 CB GLU A 323 4.342 10.843 -5.302 1.00 0.00 C ATOM 719 CG GLU A 323 5.605 10.594 -6.130 1.00 0.00 C ATOM 720 CD GLU A 323 6.835 11.017 -5.327 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.985 10.542 -4.214 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.609 11.809 -5.841 1.00 0.00 O ATOM 0 H GLU A 323 1.886 10.712 -4.670 1.00 0.00 H new ATOM 0 HA GLU A 323 3.460 12.315 -6.605 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.542 11.586 -4.530 1.00 0.00 H new ATOM 0 HB3 GLU A 323 4.042 9.927 -4.793 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.676 9.539 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.557 11.155 -7.063 1.00 0.00 H new ATOM 729 N ARG A 324 3.371 9.103 -7.178 1.00 0.00 N ATOM 730 CA ARG A 324 3.224 8.103 -8.273 1.00 0.00 C ATOM 731 C ARG A 324 1.853 8.269 -8.935 1.00 0.00 C ATOM 732 O ARG A 324 1.744 8.373 -10.142 1.00 0.00 O ATOM 733 CB ARG A 324 3.341 6.692 -7.696 1.00 0.00 C ATOM 734 CG ARG A 324 2.944 5.670 -8.763 1.00 0.00 C ATOM 735 CD ARG A 324 3.996 5.658 -9.874 1.00 0.00 C ATOM 736 NE ARG A 324 4.206 4.260 -10.343 1.00 0.00 N ATOM 737 CZ ARG A 324 5.131 4.001 -11.227 1.00 0.00 C ATOM 738 NH1 ARG A 324 5.098 4.582 -12.394 1.00 0.00 N ATOM 739 NH2 ARG A 324 6.087 3.160 -10.943 1.00 0.00 N ATOM 0 H ARG A 324 3.734 8.733 -6.299 1.00 0.00 H new ATOM 0 HA ARG A 324 4.008 8.259 -9.014 1.00 0.00 H new ATOM 0 HB2 ARG A 324 4.362 6.507 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 324 2.697 6.590 -6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.858 4.679 -8.318 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.967 5.920 -9.176 1.00 0.00 H new ATOM 0 HD2 ARG A 324 3.672 6.286 -10.703 1.00 0.00 H new ATOM 0 HD3 ARG A 324 4.934 6.074 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 324 3.627 3.505 -9.974 1.00 0.00 H new ATOM 0 HH11 ARG A 324 4.350 5.239 -12.616 1.00 0.00 H new ATOM 0 HH12 ARG A 324 5.821 4.380 -13.085 1.00 0.00 H new ATOM 0 HH21 ARG A 324 6.112 2.705 -10.030 1.00 0.00 H new ATOM 0 HH22 ARG A 324 6.810 2.957 -11.634 1.00 0.00 H new ATOM 753 N LYS A 325 0.806 8.296 -8.157 1.00 0.00 N ATOM 754 CA LYS A 325 -0.555 8.455 -8.742 1.00 0.00 C ATOM 755 C LYS A 325 -0.645 9.803 -9.459 1.00 0.00 C ATOM 756 O LYS A 325 -1.307 9.937 -10.469 1.00 0.00 O ATOM 757 CB LYS A 325 -1.601 8.398 -7.627 1.00 0.00 C ATOM 758 CG LYS A 325 -2.907 7.823 -8.179 1.00 0.00 C ATOM 759 CD LYS A 325 -2.721 6.338 -8.495 1.00 0.00 C ATOM 760 CE LYS A 325 -3.910 5.546 -7.947 1.00 0.00 C ATOM 761 NZ LYS A 325 -3.430 4.251 -7.388 1.00 0.00 N ATOM 0 H LYS A 325 0.834 8.215 -7.141 1.00 0.00 H new ATOM 0 HA LYS A 325 -0.741 7.651 -9.454 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -1.238 7.780 -6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -1.773 9.396 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.709 7.953 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.202 8.362 -9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.639 6.192 -9.572 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -1.794 5.975 -8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.419 6.122 -7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -4.636 5.365 -8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -4.188 3.542 -7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -2.602 3.926 -7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.164 4.380 -6.391 1.00 0.00 H new ATOM 775 N SER A 326 0.015 10.804 -8.944 1.00 0.00 N ATOM 776 CA SER A 326 -0.034 12.143 -9.597 1.00 0.00 C ATOM 777 C SER A 326 -1.449 12.713 -9.487 1.00 0.00 C ATOM 778 O SER A 326 -2.043 13.118 -10.466 1.00 0.00 O ATOM 779 CB SER A 326 0.348 12.005 -11.070 1.00 0.00 C ATOM 780 OG SER A 326 0.557 13.298 -11.624 1.00 0.00 O ATOM 0 H SER A 326 0.586 10.753 -8.100 1.00 0.00 H new ATOM 0 HA SER A 326 0.667 12.815 -9.102 1.00 0.00 H new ATOM 0 HB2 SER A 326 1.252 11.404 -11.168 1.00 0.00 H new ATOM 0 HB3 SER A 326 -0.441 11.486 -11.615 1.00 0.00 H new ATOM 0 HG SER A 326 -0.260 13.830 -11.529 1.00 0.00 H new ATOM 786 N LYS A 327 -1.994 12.749 -8.302 1.00 0.00 N ATOM 787 CA LYS A 327 -3.369 13.294 -8.131 1.00 0.00 C ATOM 788 C LYS A 327 -3.350 14.415 -7.084 1.00 0.00 C ATOM 789 O LYS A 327 -3.037 14.181 -5.933 1.00 0.00 O ATOM 790 CB LYS A 327 -4.307 12.177 -7.666 1.00 0.00 C ATOM 791 CG LYS A 327 -5.473 12.050 -8.648 1.00 0.00 C ATOM 792 CD LYS A 327 -5.848 10.575 -8.808 1.00 0.00 C ATOM 793 CE LYS A 327 -7.249 10.338 -8.242 1.00 0.00 C ATOM 794 NZ LYS A 327 -8.246 10.395 -9.347 1.00 0.00 N ATOM 0 H LYS A 327 -1.546 12.424 -7.445 1.00 0.00 H new ATOM 0 HA LYS A 327 -3.722 13.692 -9.082 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -3.764 11.234 -7.605 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -4.682 12.395 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -6.331 12.617 -8.286 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.196 12.473 -9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -5.818 10.294 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -5.124 9.947 -8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.294 9.368 -7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.481 11.091 -7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.199 10.234 -8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.209 11.330 -9.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.027 9.661 -10.050 1.00 0.00 H new ATOM 808 N PRO A 328 -3.687 15.602 -7.522 1.00 0.00 N ATOM 809 CA PRO A 328 -3.718 16.772 -6.657 1.00 0.00 C ATOM 810 C PRO A 328 -4.879 16.665 -5.668 1.00 0.00 C ATOM 811 O PRO A 328 -4.866 17.262 -4.609 1.00 0.00 O ATOM 812 CB PRO A 328 -3.927 17.943 -7.613 1.00 0.00 C ATOM 813 CG PRO A 328 -4.626 17.280 -8.843 1.00 0.00 C ATOM 814 CD PRO A 328 -4.061 15.849 -8.921 1.00 0.00 C ATOM 0 HA PRO A 328 -2.811 16.882 -6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -4.548 18.720 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.982 18.410 -7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.709 17.267 -8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -4.417 17.834 -9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.802 15.135 -9.279 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.204 15.783 -9.592 1.00 0.00 H new ATOM 822 N ASN A 329 -5.878 15.905 -6.006 1.00 0.00 N ATOM 823 CA ASN A 329 -7.043 15.749 -5.091 1.00 0.00 C ATOM 824 C ASN A 329 -7.110 14.299 -4.606 1.00 0.00 C ATOM 825 O ASN A 329 -8.125 13.641 -4.723 1.00 0.00 O ATOM 826 CB ASN A 329 -8.331 16.098 -5.838 1.00 0.00 C ATOM 827 CG ASN A 329 -9.183 17.030 -4.975 1.00 0.00 C ATOM 828 OD1 ASN A 329 -9.459 18.149 -5.359 1.00 0.00 O ATOM 829 ND2 ASN A 329 -9.616 16.612 -3.818 1.00 0.00 N ATOM 0 H ASN A 329 -5.940 15.382 -6.879 1.00 0.00 H new ATOM 0 HA ASN A 329 -6.930 16.417 -4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.095 16.578 -6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -8.887 15.190 -6.070 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -10.187 17.225 -3.235 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -9.384 15.672 -3.496 1.00 0.00 H new ATOM 836 N MET A 330 -6.034 13.798 -4.066 1.00 0.00 N ATOM 837 CA MET A 330 -6.033 12.391 -3.577 1.00 0.00 C ATOM 838 C MET A 330 -5.216 12.299 -2.287 1.00 0.00 C ATOM 839 O MET A 330 -4.134 12.843 -2.185 1.00 0.00 O ATOM 840 CB MET A 330 -5.408 11.486 -4.640 1.00 0.00 C ATOM 841 CG MET A 330 -5.255 10.072 -4.079 1.00 0.00 C ATOM 842 SD MET A 330 -6.881 9.430 -3.614 1.00 0.00 S ATOM 843 CE MET A 330 -6.527 7.684 -3.923 1.00 0.00 C ATOM 0 H MET A 330 -5.156 14.302 -3.942 1.00 0.00 H new ATOM 0 HA MET A 330 -7.057 12.073 -3.381 1.00 0.00 H new ATOM 0 HB2 MET A 330 -6.034 11.469 -5.532 1.00 0.00 H new ATOM 0 HB3 MET A 330 -4.436 11.877 -4.940 1.00 0.00 H new ATOM 0 HG2 MET A 330 -4.794 9.422 -4.823 1.00 0.00 H new ATOM 0 HG3 MET A 330 -4.595 10.083 -3.212 1.00 0.00 H new ATOM 0 HE1 MET A 330 -7.457 7.116 -3.906 1.00 0.00 H new ATOM 0 HE2 MET A 330 -6.054 7.576 -4.899 1.00 0.00 H new ATOM 0 HE3 MET A 330 -5.856 7.307 -3.151 1.00 0.00 H new ATOM 853 N ASN A 331 -5.725 11.614 -1.301 1.00 0.00 N ATOM 854 CA ASN A 331 -4.978 11.485 -0.019 1.00 0.00 C ATOM 855 C ASN A 331 -5.191 10.084 0.555 1.00 0.00 C ATOM 856 O ASN A 331 -5.555 9.162 -0.150 1.00 0.00 O ATOM 857 CB ASN A 331 -5.490 12.528 0.978 1.00 0.00 C ATOM 858 CG ASN A 331 -5.817 13.826 0.236 1.00 0.00 C ATOM 859 OD1 ASN A 331 -4.927 14.540 -0.183 1.00 0.00 O ATOM 860 ND2 ASN A 331 -7.064 14.165 0.057 1.00 0.00 N ATOM 0 H ASN A 331 -6.627 11.138 -1.328 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.915 11.647 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.378 12.154 1.488 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -4.738 12.714 1.744 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -7.292 15.029 -0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -7.811 13.566 0.409 1.00 0.00 H new ATOM 867 N TYR A 332 -4.968 9.914 1.829 1.00 0.00 N ATOM 868 CA TYR A 332 -5.160 8.573 2.447 1.00 0.00 C ATOM 869 C TYR A 332 -6.643 8.370 2.768 1.00 0.00 C ATOM 870 O TYR A 332 -7.032 7.373 3.344 1.00 0.00 O ATOM 871 CB TYR A 332 -4.322 8.480 3.725 1.00 0.00 C ATOM 872 CG TYR A 332 -4.772 7.299 4.555 1.00 0.00 C ATOM 873 CD1 TYR A 332 -4.312 6.012 4.248 1.00 0.00 C ATOM 874 CD2 TYR A 332 -5.648 7.492 5.631 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.729 4.917 5.018 1.00 0.00 C ATOM 876 CE2 TYR A 332 -6.064 6.399 6.401 1.00 0.00 C ATOM 877 CZ TYR A 332 -5.604 5.111 6.095 1.00 0.00 C ATOM 878 OH TYR A 332 -6.014 4.033 6.853 1.00 0.00 O ATOM 0 H TYR A 332 -4.661 10.647 2.469 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.838 7.795 1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -3.267 8.375 3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.421 9.399 4.302 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.636 5.863 3.419 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -6.003 8.484 5.867 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -4.376 3.924 4.781 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -6.739 6.548 7.231 1.00 0.00 H new ATOM 0 HH TYR A 332 -6.618 4.341 7.560 1.00 0.00 H new ATOM 888 N ASP A 333 -7.479 9.299 2.386 1.00 0.00 N ATOM 889 CA ASP A 333 -8.934 9.139 2.656 1.00 0.00 C ATOM 890 C ASP A 333 -9.470 8.018 1.769 1.00 0.00 C ATOM 891 O ASP A 333 -10.067 7.069 2.238 1.00 0.00 O ATOM 892 CB ASP A 333 -9.666 10.444 2.331 1.00 0.00 C ATOM 893 CG ASP A 333 -10.114 11.115 3.632 1.00 0.00 C ATOM 894 OD1 ASP A 333 -10.878 10.501 4.358 1.00 0.00 O ATOM 895 OD2 ASP A 333 -9.685 12.229 3.878 1.00 0.00 O ATOM 0 H ASP A 333 -7.217 10.157 1.901 1.00 0.00 H new ATOM 0 HA ASP A 333 -9.094 8.896 3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -9.011 11.112 1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -10.530 10.241 1.698 1.00 0.00 H new ATOM 900 N LYS A 334 -9.245 8.112 0.486 1.00 0.00 N ATOM 901 CA LYS A 334 -9.724 7.044 -0.432 1.00 0.00 C ATOM 902 C LYS A 334 -8.988 5.749 -0.102 1.00 0.00 C ATOM 903 O LYS A 334 -9.500 4.664 -0.288 1.00 0.00 O ATOM 904 CB LYS A 334 -9.435 7.445 -1.881 1.00 0.00 C ATOM 905 CG LYS A 334 -10.744 7.833 -2.573 1.00 0.00 C ATOM 906 CD LYS A 334 -10.508 9.052 -3.467 1.00 0.00 C ATOM 907 CE LYS A 334 -11.056 10.303 -2.778 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.519 10.412 -3.038 1.00 0.00 N ATOM 0 H LYS A 334 -8.750 8.882 0.036 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.798 6.902 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.736 8.281 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.962 6.618 -2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -11.114 6.998 -3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -11.508 8.057 -1.829 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.443 9.170 -3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -10.998 8.910 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -10.869 10.252 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -10.543 11.190 -3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -12.892 11.262 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.685 10.479 -4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -13.002 9.570 -2.663 1.00 0.00 H new ATOM 922 N LEU A 335 -7.789 5.857 0.401 1.00 0.00 N ATOM 923 CA LEU A 335 -7.022 4.634 0.759 1.00 0.00 C ATOM 924 C LEU A 335 -7.735 3.921 1.905 1.00 0.00 C ATOM 925 O LEU A 335 -7.867 2.713 1.914 1.00 0.00 O ATOM 926 CB LEU A 335 -5.614 5.024 1.185 1.00 0.00 C ATOM 927 CG LEU A 335 -4.658 4.674 0.052 1.00 0.00 C ATOM 928 CD1 LEU A 335 -4.740 3.174 -0.236 1.00 0.00 C ATOM 929 CD2 LEU A 335 -5.053 5.457 -1.203 1.00 0.00 C ATOM 0 H LEU A 335 -7.309 6.739 0.579 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.959 3.968 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.566 6.090 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.333 4.496 2.096 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.639 4.934 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -4.057 2.921 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -4.464 2.616 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.758 2.914 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.371 5.209 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -6.071 5.194 -1.490 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.999 6.526 -0.997 1.00 0.00 H new ATOM 941 N SER A 336 -8.208 4.664 2.869 1.00 0.00 N ATOM 942 CA SER A 336 -8.929 4.033 4.010 1.00 0.00 C ATOM 943 C SER A 336 -10.161 3.299 3.477 1.00 0.00 C ATOM 944 O SER A 336 -10.420 2.163 3.824 1.00 0.00 O ATOM 945 CB SER A 336 -9.367 5.113 4.999 1.00 0.00 C ATOM 946 OG SER A 336 -10.623 4.754 5.559 1.00 0.00 O ATOM 0 H SER A 336 -8.126 5.680 2.915 1.00 0.00 H new ATOM 0 HA SER A 336 -8.270 3.328 4.517 1.00 0.00 H new ATOM 0 HB2 SER A 336 -8.623 5.224 5.787 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.443 6.076 4.494 1.00 0.00 H new ATOM 0 HG SER A 336 -10.907 5.443 6.195 1.00 0.00 H new ATOM 952 N ARG A 337 -10.921 3.939 2.629 1.00 0.00 N ATOM 953 CA ARG A 337 -12.131 3.277 2.068 1.00 0.00 C ATOM 954 C ARG A 337 -11.726 1.935 1.454 1.00 0.00 C ATOM 955 O ARG A 337 -12.206 0.887 1.847 1.00 0.00 O ATOM 956 CB ARG A 337 -12.745 4.169 0.986 1.00 0.00 C ATOM 957 CG ARG A 337 -14.098 4.699 1.466 1.00 0.00 C ATOM 958 CD ARG A 337 -14.381 6.050 0.808 1.00 0.00 C ATOM 959 NE ARG A 337 -15.636 5.961 0.008 1.00 0.00 N ATOM 960 CZ ARG A 337 -16.429 6.994 -0.078 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.002 8.102 -0.619 1.00 0.00 N ATOM 962 NH2 ARG A 337 -17.651 6.920 0.377 1.00 0.00 N ATOM 0 H ARG A 337 -10.755 4.891 2.302 1.00 0.00 H new ATOM 0 HA ARG A 337 -12.863 3.114 2.859 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -12.076 5.000 0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.871 3.604 0.063 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -14.887 3.989 1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -14.095 4.805 2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.477 6.824 1.569 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -13.548 6.335 0.166 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.875 5.093 -0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.048 8.161 -0.975 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -16.622 8.909 -0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -17.986 6.054 0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -18.270 7.728 0.309 1.00 0.00 H new ATOM 976 N ALA A 338 -10.837 1.959 0.499 1.00 0.00 N ATOM 977 CA ALA A 338 -10.392 0.687 -0.132 1.00 0.00 C ATOM 978 C ALA A 338 -9.780 -0.212 0.942 1.00 0.00 C ATOM 979 O ALA A 338 -9.696 -1.413 0.787 1.00 0.00 O ATOM 980 CB ALA A 338 -9.347 0.986 -1.208 1.00 0.00 C ATOM 0 H ALA A 338 -10.401 2.804 0.130 1.00 0.00 H new ATOM 0 HA ALA A 338 -11.244 0.185 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -9.022 0.053 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -9.783 1.634 -1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -8.490 1.484 -0.755 1.00 0.00 H new ATOM 986 N LEU A 339 -9.357 0.362 2.034 1.00 0.00 N ATOM 987 CA LEU A 339 -8.756 -0.458 3.123 1.00 0.00 C ATOM 988 C LEU A 339 -9.793 -1.468 3.615 1.00 0.00 C ATOM 989 O LEU A 339 -9.559 -2.659 3.625 1.00 0.00 O ATOM 990 CB LEU A 339 -8.336 0.451 4.279 1.00 0.00 C ATOM 991 CG LEU A 339 -6.877 0.175 4.641 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.960 0.862 3.627 1.00 0.00 C ATOM 993 CD2 LEU A 339 -6.585 0.722 6.041 1.00 0.00 C ATOM 0 H LEU A 339 -9.402 1.364 2.219 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.879 -0.984 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -8.460 1.497 3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -8.976 0.276 5.144 1.00 0.00 H new ATOM 0 HG LEU A 339 -6.698 -0.900 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.920 0.665 3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -6.166 0.474 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -6.141 1.937 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -5.544 0.525 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -6.765 1.797 6.057 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -7.237 0.234 6.766 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.944 -1.000 4.017 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.997 -1.938 4.497 1.00 0.00 C ATOM 1007 C ARG A 340 -12.355 -2.903 3.365 1.00 0.00 C ATOM 1008 O ARG A 340 -12.486 -4.095 3.569 1.00 0.00 O ATOM 1009 CB ARG A 340 -13.239 -1.146 4.909 1.00 0.00 C ATOM 1010 CG ARG A 340 -14.254 -2.089 5.560 1.00 0.00 C ATOM 1011 CD ARG A 340 -15.460 -1.283 6.047 1.00 0.00 C ATOM 1012 NE ARG A 340 -16.301 -0.895 4.881 1.00 0.00 N ATOM 1013 CZ ARG A 340 -16.481 0.366 4.597 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -17.064 1.153 5.460 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -16.076 0.841 3.451 1.00 0.00 N ATOM 0 H ARG A 340 -11.199 -0.013 4.034 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.629 -2.498 5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.964 -0.354 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.682 -0.664 4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -14.574 -2.846 4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -13.793 -2.615 6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -16.046 -1.874 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -15.125 -0.393 6.580 1.00 0.00 H new ATOM 0 HE ARG A 340 -16.736 -1.615 4.304 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -17.379 0.782 6.357 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -17.205 2.139 5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -15.619 0.227 2.777 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -16.217 1.827 3.229 1.00 0.00 H new ATOM 1029 N TYR A 341 -12.503 -2.397 2.171 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.842 -3.287 1.025 1.00 0.00 C ATOM 1031 C TYR A 341 -11.824 -4.428 0.962 1.00 0.00 C ATOM 1032 O TYR A 341 -12.152 -5.548 0.623 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.793 -2.484 -0.276 1.00 0.00 C ATOM 1034 CG TYR A 341 -14.019 -2.785 -1.103 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.557 -4.079 -1.114 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.620 -1.771 -1.861 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.695 -4.358 -1.883 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.758 -2.050 -2.630 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.295 -3.344 -2.642 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.415 -3.619 -3.399 1.00 0.00 O ATOM 0 H TYR A 341 -12.404 -1.408 1.940 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.844 -3.695 1.158 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.744 -1.418 -0.055 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.893 -2.736 -0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -14.095 -4.861 -0.530 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.206 -0.774 -1.853 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.110 -5.355 -1.891 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.221 -1.268 -3.213 1.00 0.00 H new ATOM 0 HH TYR A 341 -17.704 -2.805 -3.862 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.592 -4.153 1.295 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.551 -5.219 1.265 1.00 0.00 C ATOM 1052 C TYR A 342 -9.698 -6.094 2.510 1.00 0.00 C ATOM 1053 O TYR A 342 -9.379 -7.266 2.501 1.00 0.00 O ATOM 1054 CB TYR A 342 -8.163 -4.578 1.244 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.732 -4.361 -0.188 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -8.435 -3.462 -1.002 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.631 -5.058 -0.702 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -8.036 -3.261 -2.330 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -6.233 -4.858 -2.030 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.935 -3.959 -2.845 1.00 0.00 C ATOM 1061 OH TYR A 342 -6.543 -3.761 -4.153 1.00 0.00 O ATOM 0 H TYR A 342 -10.261 -3.233 1.587 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.674 -5.831 0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -8.181 -3.628 1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.447 -5.219 1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -9.284 -2.925 -0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -6.089 -5.750 -0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -8.577 -2.568 -2.957 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -5.385 -5.397 -2.426 1.00 0.00 H new ATOM 0 HH TYR A 342 -5.763 -4.321 -4.349 1.00 0.00 H new ATOM 1071 N TYR A 343 -10.186 -5.532 3.583 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.363 -6.331 4.828 1.00 0.00 C ATOM 1073 C TYR A 343 -11.246 -7.540 4.520 1.00 0.00 C ATOM 1074 O TYR A 343 -10.964 -8.649 4.929 1.00 0.00 O ATOM 1075 CB TYR A 343 -11.033 -5.466 5.900 1.00 0.00 C ATOM 1076 CG TYR A 343 -10.108 -4.340 6.321 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.871 -4.161 5.684 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -10.494 -3.474 7.353 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -8.023 -3.117 6.079 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -9.645 -2.431 7.747 1.00 0.00 C ATOM 1081 CZ TYR A 343 -8.410 -2.252 7.111 1.00 0.00 C ATOM 1082 OH TYR A 343 -7.576 -1.225 7.499 1.00 0.00 O ATOM 0 H TYR A 343 -10.469 -4.554 3.650 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.392 -6.667 5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.966 -5.055 5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -11.288 -6.079 6.765 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -8.572 -4.828 4.889 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -11.446 -3.610 7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -7.071 -2.979 5.588 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.943 -1.764 8.542 1.00 0.00 H new ATOM 0 HH TYR A 343 -8.034 -0.663 8.158 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.314 -7.334 3.798 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.213 -8.473 3.458 1.00 0.00 C ATOM 1094 C ASP A 344 -12.550 -9.334 2.381 1.00 0.00 C ATOM 1095 O ASP A 344 -12.915 -10.474 2.171 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.546 -7.932 2.935 1.00 0.00 C ATOM 1097 CG ASP A 344 -15.632 -8.996 3.102 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -15.736 -9.542 4.188 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.339 -9.248 2.141 1.00 0.00 O ATOM 0 H ASP A 344 -12.602 -6.428 3.430 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.393 -9.077 4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.822 -7.028 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -14.451 -7.656 1.885 1.00 0.00 H new ATOM 1104 N LYS A 345 -11.577 -8.796 1.697 1.00 0.00 N ATOM 1105 CA LYS A 345 -10.885 -9.577 0.635 1.00 0.00 C ATOM 1106 C LYS A 345 -9.808 -10.459 1.264 1.00 0.00 C ATOM 1107 O LYS A 345 -9.035 -11.096 0.577 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.249 -8.616 -0.366 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.336 -8.010 -1.253 1.00 0.00 C ATOM 1110 CD LYS A 345 -10.788 -7.811 -2.666 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.893 -6.571 -2.696 1.00 0.00 C ATOM 1112 NZ LYS A 345 -10.578 -5.482 -3.447 1.00 0.00 N ATOM 0 H LYS A 345 -11.231 -7.846 1.829 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.607 -10.211 0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -9.713 -7.827 0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -9.517 -9.143 -0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.207 -8.665 -1.278 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -11.666 -7.056 -0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -10.221 -8.689 -2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.609 -7.697 -3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.673 -6.244 -1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -8.940 -6.809 -3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -10.062 -4.589 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.600 -5.719 -4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -11.551 -5.376 -3.095 1.00 0.00 H new ATOM 1126 N ASN A 346 -9.746 -10.502 2.567 1.00 0.00 N ATOM 1127 CA ASN A 346 -8.710 -11.342 3.229 1.00 0.00 C ATOM 1128 C ASN A 346 -7.333 -10.855 2.785 1.00 0.00 C ATOM 1129 O ASN A 346 -6.342 -11.547 2.909 1.00 0.00 O ATOM 1130 CB ASN A 346 -8.896 -12.804 2.817 1.00 0.00 C ATOM 1131 CG ASN A 346 -8.323 -13.719 3.901 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -9.135 -14.432 4.630 1.00 0.00 O flip ATOM 1133 ND2 ASN A 346 -7.123 -13.785 4.085 1.00 0.00 N flip ATOM 0 H ASN A 346 -10.365 -9.994 3.199 1.00 0.00 H new ATOM 0 HA ASN A 346 -8.801 -11.264 4.312 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -9.954 -13.019 2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -8.396 -12.991 1.867 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -6.488 -13.227 3.514 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -6.751 -14.399 4.810 1.00 0.00 H new ATOM 1140 N ILE A 347 -7.271 -9.662 2.260 1.00 0.00 N ATOM 1141 CA ILE A 347 -5.972 -9.109 1.793 1.00 0.00 C ATOM 1142 C ILE A 347 -5.304 -8.336 2.930 1.00 0.00 C ATOM 1143 O ILE A 347 -4.146 -7.977 2.851 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.230 -8.155 0.626 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.178 -8.841 -0.387 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -4.894 -7.771 -0.023 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -6.460 -9.147 -1.709 1.00 0.00 C ATOM 0 H ILE A 347 -8.072 -9.043 2.134 1.00 0.00 H new ATOM 0 HA ILE A 347 -5.321 -9.924 1.476 1.00 0.00 H new ATOM 0 HB ILE A 347 -6.708 -7.241 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -7.563 -9.766 0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.036 -8.197 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.076 -7.091 -0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.259 -7.280 0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -4.397 -8.669 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -7.155 -9.628 -2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.098 -8.218 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -5.617 -9.812 -1.520 1.00 0.00 H new ATOM 1159 N MET A 348 -6.027 -8.061 3.981 1.00 0.00 N ATOM 1160 CA MET A 348 -5.428 -7.292 5.108 1.00 0.00 C ATOM 1161 C MET A 348 -6.520 -6.940 6.125 1.00 0.00 C ATOM 1162 O MET A 348 -7.627 -7.434 6.054 1.00 0.00 O ATOM 1163 CB MET A 348 -4.819 -6.008 4.553 1.00 0.00 C ATOM 1164 CG MET A 348 -5.787 -5.391 3.545 1.00 0.00 C ATOM 1165 SD MET A 348 -4.979 -4.019 2.689 1.00 0.00 S ATOM 1166 CE MET A 348 -3.966 -5.022 1.575 1.00 0.00 C ATOM 0 H MET A 348 -7.002 -8.334 4.108 1.00 0.00 H new ATOM 0 HA MET A 348 -4.659 -7.889 5.599 1.00 0.00 H new ATOM 0 HB2 MET A 348 -4.621 -5.305 5.362 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.863 -6.221 4.075 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.107 -6.144 2.825 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.683 -5.037 4.055 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.935 -4.671 1.606 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.004 -6.065 1.889 1.00 0.00 H new ATOM 0 HE3 MET A 348 -4.349 -4.935 0.558 1.00 0.00 H new ATOM 1176 N THR A 349 -6.209 -6.084 7.064 1.00 0.00 N ATOM 1177 CA THR A 349 -7.213 -5.675 8.093 1.00 0.00 C ATOM 1178 C THR A 349 -6.488 -5.005 9.263 1.00 0.00 C ATOM 1179 O THR A 349 -5.452 -5.461 9.705 1.00 0.00 O ATOM 1180 CB THR A 349 -7.982 -6.898 8.610 1.00 0.00 C ATOM 1181 OG1 THR A 349 -8.752 -6.521 9.742 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.000 -7.999 9.009 1.00 0.00 C ATOM 0 H THR A 349 -5.293 -5.646 7.163 1.00 0.00 H new ATOM 0 HA THR A 349 -7.920 -4.980 7.640 1.00 0.00 H new ATOM 0 HB THR A 349 -8.638 -7.271 7.823 1.00 0.00 H new ATOM 0 HG1 THR A 349 -9.413 -7.218 9.935 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.553 -8.864 9.375 1.00 0.00 H new ATOM 0 HG22 THR A 349 -6.406 -8.288 8.142 1.00 0.00 H new ATOM 0 HG23 THR A 349 -6.340 -7.631 9.795 1.00 0.00 H new ATOM 1190 N LYS A 350 -7.024 -3.926 9.769 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.365 -3.230 10.911 1.00 0.00 C ATOM 1192 C LYS A 350 -6.482 -4.098 12.166 1.00 0.00 C ATOM 1193 O LYS A 350 -7.520 -4.664 12.443 1.00 0.00 O ATOM 1194 CB LYS A 350 -7.053 -1.885 11.152 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.050 -0.894 11.747 1.00 0.00 C ATOM 1196 CD LYS A 350 -6.780 0.076 12.678 1.00 0.00 C ATOM 1197 CE LYS A 350 -6.701 1.493 12.106 1.00 0.00 C ATOM 1198 NZ LYS A 350 -8.072 2.071 12.012 1.00 0.00 N ATOM 0 H LYS A 350 -7.889 -3.497 9.441 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.313 -3.062 10.681 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.452 -1.496 10.215 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.898 -2.013 11.829 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -5.276 -1.430 12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -5.551 -0.343 10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -7.822 -0.225 12.789 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -6.333 0.048 13.672 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -6.074 2.118 12.742 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -6.235 1.473 11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -8.017 3.034 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -8.656 1.479 11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -8.500 2.104 12.959 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.426 -4.214 12.926 1.00 0.00 N ATOM 1213 CA VAL A 351 -5.489 -5.054 14.156 1.00 0.00 C ATOM 1214 C VAL A 351 -5.338 -4.178 15.403 1.00 0.00 C ATOM 1215 O VAL A 351 -5.886 -4.475 16.445 1.00 0.00 O ATOM 1216 CB VAL A 351 -4.361 -6.088 14.121 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -3.033 -5.381 13.851 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -4.289 -6.810 15.469 1.00 0.00 C ATOM 0 H VAL A 351 -4.527 -3.766 12.749 1.00 0.00 H new ATOM 0 HA VAL A 351 -6.454 -5.560 14.193 1.00 0.00 H new ATOM 0 HB VAL A 351 -4.556 -6.813 13.331 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -2.228 -6.116 13.826 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -3.084 -4.865 12.892 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -2.839 -4.657 14.642 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.486 -7.547 15.445 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -4.093 -6.086 16.260 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -5.236 -7.313 15.664 1.00 0.00 H new ATOM 1228 N HIS A 352 -4.594 -3.108 15.309 1.00 0.00 N ATOM 1229 CA HIS A 352 -4.403 -2.219 16.494 1.00 0.00 C ATOM 1230 C HIS A 352 -3.367 -2.839 17.438 1.00 0.00 C ATOM 1231 O HIS A 352 -2.949 -2.226 18.400 1.00 0.00 O ATOM 1232 CB HIS A 352 -5.732 -2.052 17.232 1.00 0.00 C ATOM 1233 CG HIS A 352 -5.990 -0.591 17.478 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -5.678 0.383 16.542 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -6.528 0.077 18.550 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -6.029 1.573 17.064 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -6.552 1.444 18.286 1.00 0.00 N ATOM 0 H HIS A 352 -4.109 -2.810 14.462 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.051 -1.243 16.160 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -6.543 -2.481 16.644 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -5.705 -2.592 18.179 1.00 0.00 H new ATOM 0 HD1 HIS A 352 -5.259 0.226 15.625 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -6.879 -0.387 19.460 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.903 2.518 16.556 1.00 0.00 H new ATOM 1245 N GLY A 353 -2.935 -4.046 17.168 1.00 0.00 N ATOM 1246 CA GLY A 353 -1.913 -4.681 18.048 1.00 0.00 C ATOM 1247 C GLY A 353 -0.684 -3.774 18.096 1.00 0.00 C ATOM 1248 O GLY A 353 0.144 -3.867 18.980 1.00 0.00 O ATOM 0 H GLY A 353 -3.245 -4.614 16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -2.315 -4.828 19.051 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -1.643 -5.665 17.666 1.00 0.00 H new ATOM 1252 N LYS A 354 -0.579 -2.885 17.149 1.00 0.00 N ATOM 1253 CA LYS A 354 0.565 -1.942 17.111 1.00 0.00 C ATOM 1254 C LYS A 354 0.094 -0.684 16.401 1.00 0.00 C ATOM 1255 O LYS A 354 0.879 0.042 15.834 1.00 0.00 O ATOM 1256 CB LYS A 354 1.726 -2.552 16.337 1.00 0.00 C ATOM 1257 CG LYS A 354 2.478 -3.522 17.246 1.00 0.00 C ATOM 1258 CD LYS A 354 2.008 -4.949 16.969 1.00 0.00 C ATOM 1259 CE LYS A 354 2.886 -5.572 15.887 1.00 0.00 C ATOM 1260 NZ LYS A 354 3.405 -6.886 16.363 1.00 0.00 N ATOM 0 H LYS A 354 -1.250 -2.773 16.389 1.00 0.00 H new ATOM 0 HA LYS A 354 0.905 -1.720 18.123 1.00 0.00 H new ATOM 0 HB2 LYS A 354 1.357 -3.074 15.454 1.00 0.00 H new ATOM 0 HB3 LYS A 354 2.397 -1.768 15.986 1.00 0.00 H new ATOM 0 HG2 LYS A 354 3.551 -3.441 17.073 1.00 0.00 H new ATOM 0 HG3 LYS A 354 2.304 -3.267 18.291 1.00 0.00 H new ATOM 0 HD2 LYS A 354 2.059 -5.544 17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 354 0.966 -4.945 16.649 1.00 0.00 H new ATOM 0 HE2 LYS A 354 2.312 -5.706 14.970 1.00 0.00 H new ATOM 0 HE3 LYS A 354 3.715 -4.906 15.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 4.003 -7.311 15.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 3.967 -6.745 17.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 2.607 -7.520 16.569 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.199 -0.454 16.440 1.00 0.00 N ATOM 1275 CA ARG A 355 -1.827 0.734 15.789 1.00 0.00 C ATOM 1276 C ARG A 355 -2.460 0.329 14.462 1.00 0.00 C ATOM 1277 O ARG A 355 -3.510 -0.281 14.431 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.820 1.852 15.577 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.224 2.232 16.926 1.00 0.00 C ATOM 1280 CD ARG A 355 0.734 3.383 16.711 1.00 0.00 C ATOM 1281 NE ARG A 355 1.200 3.910 18.024 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.379 4.464 18.123 1.00 0.00 C ATOM 1283 NH1 ARG A 355 2.653 5.541 17.440 1.00 0.00 N ATOM 1284 NH2 ARG A 355 3.283 3.940 18.903 1.00 0.00 N ATOM 0 H ARG A 355 -1.864 -1.065 16.914 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.603 1.112 16.455 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.034 1.529 14.894 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -1.304 2.715 15.121 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.012 2.518 17.623 1.00 0.00 H new ATOM 0 HG3 ARG A 355 0.296 1.381 17.365 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.587 3.051 16.120 1.00 0.00 H new ATOM 0 HD3 ARG A 355 0.243 4.175 16.146 1.00 0.00 H new ATOM 0 HE ARG A 355 0.599 3.838 18.845 1.00 0.00 H new ATOM 0 HH11 ARG A 355 1.947 5.951 16.829 1.00 0.00 H new ATOM 0 HH12 ARG A 355 3.574 5.974 17.517 1.00 0.00 H new ATOM 0 HH21 ARG A 355 3.070 3.097 19.436 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.203 4.373 18.980 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.852 0.651 13.364 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.452 0.265 12.068 1.00 0.00 C ATOM 1300 C TYR A 356 -1.771 -1.005 11.582 1.00 0.00 C ATOM 1301 O TYR A 356 -1.637 -1.247 10.399 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.261 1.408 11.077 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.593 2.695 11.787 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -1.631 3.318 12.592 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -3.870 3.259 11.658 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -1.942 4.506 13.266 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -4.183 4.444 12.334 1.00 0.00 C ATOM 1308 CZ TYR A 356 -3.219 5.068 13.138 1.00 0.00 C ATOM 1309 OH TYR A 356 -3.529 6.236 13.804 1.00 0.00 O ATOM 0 H TYR A 356 -0.971 1.162 13.307 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.520 0.074 12.170 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.235 1.428 10.710 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.907 1.273 10.209 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -0.648 2.882 12.693 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -4.612 2.779 11.037 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -1.198 4.988 13.883 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -5.167 4.878 12.236 1.00 0.00 H new ATOM 0 HH TYR A 356 -4.455 6.490 13.606 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.344 -1.825 12.506 1.00 0.00 N ATOM 1320 CA ALA A 357 -0.673 -3.097 12.115 1.00 0.00 C ATOM 1321 C ALA A 357 -1.466 -3.745 10.978 1.00 0.00 C ATOM 1322 O ALA A 357 -2.644 -4.023 11.110 1.00 0.00 O ATOM 1323 CB ALA A 357 -0.626 -4.043 13.316 1.00 0.00 C ATOM 0 H ALA A 357 -1.431 -1.669 13.510 1.00 0.00 H new ATOM 0 HA ALA A 357 0.345 -2.892 11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.135 -4.973 13.028 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.068 -3.574 14.127 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -1.641 -4.257 13.650 1.00 0.00 H new ATOM 1329 N TYR A 358 -0.837 -3.969 9.857 1.00 0.00 N ATOM 1330 CA TYR A 358 -1.558 -4.579 8.704 1.00 0.00 C ATOM 1331 C TYR A 358 -1.511 -6.106 8.794 1.00 0.00 C ATOM 1332 O TYR A 358 -0.474 -6.696 9.032 1.00 0.00 O ATOM 1333 CB TYR A 358 -0.898 -4.128 7.400 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.909 -3.403 6.544 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -2.832 -2.531 7.136 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -1.922 -3.602 5.158 1.00 0.00 C ATOM 1337 CE1 TYR A 358 -3.768 -1.857 6.341 1.00 0.00 C ATOM 1338 CE2 TYR A 358 -2.859 -2.929 4.362 1.00 0.00 C ATOM 1339 CZ TYR A 358 -3.783 -2.056 4.954 1.00 0.00 C ATOM 1340 OH TYR A 358 -4.706 -1.394 4.171 1.00 0.00 O ATOM 0 H TYR A 358 0.146 -3.756 9.690 1.00 0.00 H new ATOM 0 HA TYR A 358 -2.599 -4.256 8.726 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -0.053 -3.474 7.616 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.504 -4.991 6.863 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.822 -2.378 8.205 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.210 -4.274 4.702 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -4.478 -1.184 6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -2.869 -3.083 3.293 1.00 0.00 H new ATOM 0 HH TYR A 358 -5.160 -2.036 3.587 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.629 -6.748 8.594 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.667 -8.236 8.654 1.00 0.00 C ATOM 1352 C LYS A 359 -3.820 -8.736 7.781 1.00 0.00 C ATOM 1353 O LYS A 359 -4.838 -8.091 7.663 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.885 -8.685 10.101 1.00 0.00 C ATOM 1355 CG LYS A 359 -3.281 -10.164 10.130 1.00 0.00 C ATOM 1356 CD LYS A 359 -3.686 -10.557 11.552 1.00 0.00 C ATOM 1357 CE LYS A 359 -2.571 -10.173 12.525 1.00 0.00 C ATOM 1358 NZ LYS A 359 -3.027 -10.412 13.923 1.00 0.00 N ATOM 0 H LYS A 359 -3.524 -6.302 8.390 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.724 -8.646 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -1.975 -8.531 10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.664 -8.081 10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -4.108 -10.343 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -2.448 -10.781 9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -4.613 -10.056 11.829 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -3.875 -11.629 11.604 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -1.676 -10.759 12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.303 -9.125 12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -2.269 -10.151 14.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -3.870 -9.834 14.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -3.261 -11.418 14.045 1.00 0.00 H new ATOM 1372 N PHE A 360 -3.672 -9.878 7.170 1.00 0.00 N ATOM 1373 CA PHE A 360 -4.769 -10.407 6.308 1.00 0.00 C ATOM 1374 C PHE A 360 -5.850 -11.034 7.189 1.00 0.00 C ATOM 1375 O PHE A 360 -5.593 -11.945 7.951 1.00 0.00 O ATOM 1376 CB PHE A 360 -4.206 -11.464 5.353 1.00 0.00 C ATOM 1377 CG PHE A 360 -3.255 -12.370 6.101 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -3.755 -13.427 6.873 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.873 -12.152 6.022 1.00 0.00 C ATOM 1380 CE1 PHE A 360 -2.872 -14.265 7.567 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.991 -12.991 6.715 1.00 0.00 C ATOM 1382 CZ PHE A 360 -1.490 -14.047 7.488 1.00 0.00 C ATOM 0 H PHE A 360 -2.842 -10.468 7.229 1.00 0.00 H new ATOM 0 HA PHE A 360 -5.202 -9.592 5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -5.019 -12.049 4.923 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -3.688 -10.981 4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -4.820 -13.596 6.933 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -1.488 -11.337 5.427 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -3.257 -15.079 8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 360 0.074 -12.824 6.653 1.00 0.00 H new ATOM 0 HZ PHE A 360 -0.810 -14.693 8.023 1.00 0.00 H new ATOM 1392 N ASP A 361 -7.061 -10.554 7.093 1.00 0.00 N ATOM 1393 CA ASP A 361 -8.154 -11.128 7.928 1.00 0.00 C ATOM 1394 C ASP A 361 -8.264 -12.631 7.659 1.00 0.00 C ATOM 1395 O ASP A 361 -8.668 -13.051 6.592 1.00 0.00 O ATOM 1396 CB ASP A 361 -9.477 -10.448 7.572 1.00 0.00 C ATOM 1397 CG ASP A 361 -10.224 -10.083 8.857 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -10.908 -10.943 9.386 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -10.098 -8.950 9.291 1.00 0.00 O ATOM 0 H ASP A 361 -7.339 -9.792 6.475 1.00 0.00 H new ATOM 0 HA ASP A 361 -7.933 -10.962 8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -9.290 -9.552 6.980 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -10.087 -11.113 6.960 1.00 0.00 H new