USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1682 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 341 SER OG : rot 180:sc= -0.396 USER MOD Set 1.2: A 343 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 337 ASN :FLIP amide:sc= 0.139 F(o=-0.24,f=0.65) USER MOD Set 2.2: A 379 TYR OH : rot 94:sc= 0.511 USER MOD Set 3.1: A 323 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 324 LYS NZ :NH3+ 139:sc= 1.16 (180deg=0.05) USER MOD Set 4.1: A 316 MET CE :methyl 169:sc= -3.02! (180deg=-3.98!) USER MOD Set 4.2: A 317 SER OG : rot -106:sc= 0.303 USER MOD Set 5.1: A 235 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 236 CYS SG : rot 4:sc= -0.0734 USER MOD Single : A 218 MET CE :methyl -162:sc= 0 (180deg=-0.424) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.6) USER MOD Single : A 228 ASN : amide:sc= -0.337 K(o=-0.34,f=-1.6!) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.651 X(o=-0.65,f=-0.52) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -125:sc= -0.431 (180deg=-2.07!) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 0.0498 K(o=0.05,f=-1.8) USER MOD Single : A 255 THR OG1 : rot 59:sc= 0.567 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -161:sc= -0.0817 (180deg=-0.495) USER MOD Single : A 273 HIS : no HE2:sc= 0.0822 K(o=0.082,f=-1) USER MOD Single : A 276 CYS SG : rot -169:sc= 1.02 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot -104:sc= 0.803 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -79:sc= -1.23 USER MOD Single : A 294 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 299 CYS SG : rot 74:sc= 1.06 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.833 K(o=-0.83,f=-6.2!) USER MOD Single : A 305 SER OG : rot 180:sc= -0.0238 USER MOD Single : A 310 SER OG : rot 180:sc= -0.0894 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0182) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -157:sc= -3.04 (180deg=-4.32!) USER MOD Single : A 327 GLN :FLIP amide:sc= -1.36! C(o=-1.9!,f=-1.4!) USER MOD Single : A 336 SER OG : rot 180:sc= 0.00215 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 349 SER OG : rot -35:sc= 0.352 USER MOD Single : A 351 THR OG1 : rot 46:sc= 0.406 USER MOD Single : A 358 HIS : no HD1:sc= -2.09 X(o=-2.1,f=-2) USER MOD Single : A 360 MET CE :methyl -170:sc= 0 (180deg=-0.122) USER MOD Single : A 362 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.4) USER MOD Single : A 371 ASN : amide:sc= 0.0553 K(o=0.055,f=-2.6) USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.0529 USER MOD Single : A 386 LYS NZ :NH3+ 167:sc= -0.0273 (180deg=-0.189) USER MOD Single : A 387 HIS : no HD1:sc= -0.449 X(o=-0.45,f=-0.53) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot -130:sc= -0.648 USER MOD Single : A 399 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.6) USER MOD Single : A 400 ASN : amide:sc= -0.728 X(o=-0.73,f=-0.28) USER MOD Single : A 401 GLN : amide:sc= 0.505 K(o=0.5,f=-5!) USER MOD Single : A 403 SER OG : rot -61:sc= 0.00298 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ -177:sc= 0.582 (180deg=0.576) USER MOD Single : A 417 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 418 THR OG1 : rot -32:sc= 0.42 USER MOD Single : A 419 LYS NZ :NH3+ -115:sc= -0.212 (180deg=-0.428) USER MOD Single : A 421 THR OG1 : rot 38:sc= 0.488 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN :FLIP amide:sc= 0.517 F(o=0,f=0.52) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.890 20.709 -9.082 1.00 0.00 N ATOM 2 CA MET A 218 -3.365 19.895 -10.208 1.00 0.00 C ATOM 3 C MET A 218 -4.470 19.107 -10.885 1.00 0.00 C ATOM 4 O MET A 218 -4.882 19.422 -12.010 1.00 0.00 O ATOM 5 CB MET A 218 -2.232 18.985 -9.766 1.00 0.00 C ATOM 6 CG MET A 218 -1.060 19.826 -9.282 1.00 0.00 C ATOM 7 SD MET A 218 -0.249 20.861 -10.519 1.00 0.00 S ATOM 8 CE MET A 218 0.629 19.565 -11.441 1.00 0.00 C ATOM 0 HA MET A 218 -2.956 20.590 -10.942 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.573 18.325 -8.968 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.919 18.349 -10.594 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.411 20.470 -8.476 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.313 19.157 -8.854 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.425 20.016 -12.033 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.058 18.848 -10.741 1.00 0.00 H new ATOM 0 HE3 MET A 218 -0.069 19.053 -12.103 1.00 0.00 H new ATOM 20 N THR A 219 -4.973 18.068 -10.206 1.00 0.00 N ATOM 21 CA THR A 219 -6.117 17.293 -10.691 1.00 0.00 C ATOM 22 C THR A 219 -6.012 16.931 -12.181 1.00 0.00 C ATOM 23 O THR A 219 -6.889 17.229 -12.998 1.00 0.00 O ATOM 24 CB THR A 219 -7.411 18.017 -10.296 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.354 18.416 -8.938 1.00 0.00 O ATOM 26 CG2 THR A 219 -8.635 17.120 -10.484 1.00 0.00 C ATOM 0 H THR A 219 -4.601 17.745 -9.313 1.00 0.00 H new ATOM 0 HA THR A 219 -6.125 16.317 -10.205 1.00 0.00 H new ATOM 0 HB THR A 219 -7.504 18.888 -10.945 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.184 18.878 -8.698 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.533 17.665 -10.195 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.712 16.823 -11.530 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.534 16.231 -9.861 1.00 0.00 H new ATOM 34 N TRP A 220 -4.903 16.266 -12.537 1.00 0.00 N ATOM 35 CA TRP A 220 -4.632 15.785 -13.892 1.00 0.00 C ATOM 36 C TRP A 220 -5.510 14.602 -14.299 1.00 0.00 C ATOM 37 O TRP A 220 -5.207 13.859 -15.229 1.00 0.00 O ATOM 38 CB TRP A 220 -3.155 15.394 -14.025 1.00 0.00 C ATOM 39 CG TRP A 220 -2.830 13.977 -13.637 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.832 13.244 -14.173 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.457 13.079 -12.650 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.823 11.972 -13.646 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.821 11.794 -12.702 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.533 13.172 -11.739 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -3.267 10.686 -11.968 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.941 12.073 -10.963 1.00 0.00 C ATOM 47 CH2 TRP A 220 -4.318 10.825 -11.080 1.00 0.00 C ATOM 0 H TRP A 220 -4.158 16.045 -11.876 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.871 16.608 -14.566 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.846 15.551 -15.058 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.560 16.068 -13.409 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.135 13.606 -14.914 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -1.160 11.247 -13.919 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -5.056 14.112 -11.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.791 9.725 -12.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.753 12.194 -10.261 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -4.652 9.986 -10.488 1.00 0.00 H new ATOM 58 N SER A 221 -6.617 14.423 -13.579 1.00 0.00 N ATOM 59 CA SER A 221 -7.522 13.280 -13.700 1.00 0.00 C ATOM 60 C SER A 221 -7.694 12.801 -15.126 1.00 0.00 C ATOM 61 O SER A 221 -8.126 13.563 -15.985 1.00 0.00 O ATOM 62 CB SER A 221 -8.872 13.627 -13.078 1.00 0.00 C ATOM 63 OG SER A 221 -8.704 13.862 -11.695 1.00 0.00 O ATOM 0 H SER A 221 -6.919 15.093 -12.871 1.00 0.00 H new ATOM 0 HA SER A 221 -7.067 12.450 -13.159 1.00 0.00 H new ATOM 0 HB2 SER A 221 -9.291 14.510 -13.560 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.578 12.812 -13.237 1.00 0.00 H new ATOM 0 HG SER A 221 -9.569 14.087 -11.294 1.00 0.00 H new ATOM 69 N GLY A 222 -7.354 11.538 -15.363 1.00 0.00 N ATOM 70 CA GLY A 222 -7.432 10.952 -16.683 1.00 0.00 C ATOM 71 C GLY A 222 -6.430 9.830 -16.924 1.00 0.00 C ATOM 72 O GLY A 222 -6.657 9.031 -17.832 1.00 0.00 O ATOM 0 H GLY A 222 -7.018 10.899 -14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -8.439 10.565 -16.838 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -7.272 11.733 -17.426 1.00 0.00 H new ATOM 76 N GLN A 223 -5.348 9.736 -16.141 1.00 0.00 N ATOM 77 CA GLN A 223 -4.346 8.673 -16.313 1.00 0.00 C ATOM 78 C GLN A 223 -4.737 7.460 -15.470 1.00 0.00 C ATOM 79 O GLN A 223 -4.418 6.338 -15.842 1.00 0.00 O ATOM 80 CB GLN A 223 -2.959 9.207 -15.985 1.00 0.00 C ATOM 81 CG GLN A 223 -2.512 10.260 -17.005 1.00 0.00 C ATOM 82 CD GLN A 223 -2.153 9.678 -18.370 1.00 0.00 C ATOM 83 OE1 GLN A 223 -2.177 8.469 -18.564 1.00 0.00 O ATOM 84 NE2 GLN A 223 -1.814 10.543 -19.324 1.00 0.00 N ATOM 0 H GLN A 223 -5.143 10.384 -15.380 1.00 0.00 H new ATOM 0 HA GLN A 223 -4.316 8.344 -17.352 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.962 9.643 -14.986 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.244 8.384 -15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -3.309 10.993 -17.131 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.648 10.793 -16.609 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -1.805 11.543 -19.126 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -1.563 10.205 -20.253 1.00 0.00 H new ATOM 93 N LEU A 224 -5.423 7.707 -14.355 1.00 0.00 N ATOM 94 CA LEU A 224 -6.037 6.696 -13.484 1.00 0.00 C ATOM 95 C LEU A 224 -5.055 5.705 -12.846 1.00 0.00 C ATOM 96 O LEU A 224 -4.030 5.369 -13.430 1.00 0.00 O ATOM 97 CB LEU A 224 -7.170 5.985 -14.235 1.00 0.00 C ATOM 98 CG LEU A 224 -8.066 6.961 -15.003 1.00 0.00 C ATOM 99 CD1 LEU A 224 -9.296 6.186 -15.463 1.00 0.00 C ATOM 100 CD2 LEU A 224 -8.532 8.138 -14.162 1.00 0.00 C ATOM 0 H LEU A 224 -5.575 8.657 -14.016 1.00 0.00 H new ATOM 0 HA LEU A 224 -6.446 7.236 -12.630 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -6.743 5.263 -14.932 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -7.776 5.423 -13.525 1.00 0.00 H new ATOM 0 HG LEU A 224 -7.486 7.369 -15.831 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -9.960 6.851 -16.016 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -8.987 5.363 -16.108 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -9.821 5.789 -14.595 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -9.162 8.790 -14.766 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -9.102 7.772 -13.308 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -7.666 8.697 -13.807 1.00 0.00 H new ATOM 112 N PRO A 225 -5.353 5.215 -11.633 1.00 0.00 N ATOM 113 CA PRO A 225 -4.537 4.207 -10.971 1.00 0.00 C ATOM 114 C PRO A 225 -4.509 2.900 -11.753 1.00 0.00 C ATOM 115 O PRO A 225 -5.564 2.388 -12.157 1.00 0.00 O ATOM 116 CB PRO A 225 -5.192 3.962 -9.606 1.00 0.00 C ATOM 117 CG PRO A 225 -5.973 5.239 -9.362 1.00 0.00 C ATOM 118 CD PRO A 225 -6.458 5.598 -10.760 1.00 0.00 C ATOM 0 HA PRO A 225 -3.507 4.553 -10.888 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -5.844 3.088 -9.623 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.449 3.790 -8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.802 5.082 -8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.347 6.023 -8.935 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.371 5.060 -11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.681 6.662 -10.843 1.00 0.00 H new ATOM 126 N PRO A 226 -3.323 2.317 -11.993 1.00 0.00 N ATOM 127 CA PRO A 226 -3.191 1.009 -12.594 1.00 0.00 C ATOM 128 C PRO A 226 -3.373 -0.058 -11.519 1.00 0.00 C ATOM 129 O PRO A 226 -3.005 0.158 -10.362 1.00 0.00 O ATOM 130 CB PRO A 226 -1.791 0.958 -13.201 1.00 0.00 C ATOM 131 CG PRO A 226 -1.151 2.296 -12.848 1.00 0.00 C ATOM 132 CD PRO A 226 -2.013 2.858 -11.719 1.00 0.00 C ATOM 0 HA PRO A 226 -3.942 0.826 -13.363 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -1.216 0.127 -12.793 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -1.835 0.816 -14.281 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -0.117 2.167 -12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -1.138 2.967 -13.707 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -1.647 2.546 -10.741 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -2.020 3.948 -11.724 1.00 0.00 H new ATOM 140 N ARG A 227 -3.936 -1.198 -11.902 1.00 0.00 N ATOM 141 CA ARG A 227 -4.177 -2.282 -10.970 1.00 0.00 C ATOM 142 C ARG A 227 -3.982 -3.628 -11.673 1.00 0.00 C ATOM 143 O ARG A 227 -4.522 -4.635 -11.211 1.00 0.00 O ATOM 144 CB ARG A 227 -5.581 -2.167 -10.346 1.00 0.00 C ATOM 145 CG ARG A 227 -5.758 -0.856 -9.575 1.00 0.00 C ATOM 146 CD ARG A 227 -7.163 -0.809 -8.981 1.00 0.00 C ATOM 147 NE ARG A 227 -7.326 0.403 -8.173 1.00 0.00 N ATOM 148 CZ ARG A 227 -7.970 0.447 -7.002 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.510 -0.652 -6.495 1.00 0.00 N ATOM 150 NH2 ARG A 227 -8.111 1.567 -6.295 1.00 0.00 N ATOM 0 H ARG A 227 -4.234 -1.392 -12.858 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.455 -2.216 -10.156 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -6.334 -2.230 -11.132 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -5.750 -3.009 -9.674 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -5.013 -0.783 -8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -5.602 -0.006 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -7.905 -0.826 -9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -7.336 -1.692 -8.366 1.00 0.00 H new ATOM 0 HE ARG A 227 -6.922 1.270 -8.527 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -8.435 -1.536 -6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -9.000 -0.614 -5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -7.719 2.442 -6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -8.611 1.550 -5.406 1.00 0.00 H new ATOM 164 N ASN A 228 -3.222 -3.635 -12.769 1.00 0.00 N ATOM 165 CA ASN A 228 -2.940 -4.834 -13.545 1.00 0.00 C ATOM 166 C ASN A 228 -1.558 -5.403 -13.221 1.00 0.00 C ATOM 167 O ASN A 228 -0.921 -6.003 -14.075 1.00 0.00 O ATOM 168 CB ASN A 228 -3.123 -4.563 -15.025 1.00 0.00 C ATOM 169 CG ASN A 228 -3.182 -5.848 -15.831 1.00 0.00 C ATOM 170 OD1 ASN A 228 -3.568 -6.903 -15.345 1.00 0.00 O ATOM 171 ND2 ASN A 228 -2.793 -5.766 -17.095 1.00 0.00 N ATOM 0 H ASN A 228 -2.781 -2.795 -13.144 1.00 0.00 H new ATOM 0 HA ASN A 228 -3.659 -5.603 -13.263 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -4.040 -3.995 -15.180 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.301 -3.945 -15.386 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -2.811 -6.595 -17.689 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -2.476 -4.874 -17.474 1.00 0.00 H new ATOM 178 N TYR A 229 -1.096 -5.216 -11.980 1.00 0.00 N ATOM 179 CA TYR A 229 0.188 -5.706 -11.508 1.00 0.00 C ATOM 180 C TYR A 229 0.181 -7.234 -11.351 1.00 0.00 C ATOM 181 O TYR A 229 -0.866 -7.873 -11.274 1.00 0.00 O ATOM 182 CB TYR A 229 0.574 -5.016 -10.200 1.00 0.00 C ATOM 183 CG TYR A 229 -0.354 -5.295 -9.051 1.00 0.00 C ATOM 184 CD1 TYR A 229 -1.574 -4.618 -8.912 1.00 0.00 C ATOM 185 CD2 TYR A 229 0.025 -6.252 -8.115 1.00 0.00 C ATOM 186 CE1 TYR A 229 -2.387 -4.888 -7.795 1.00 0.00 C ATOM 187 CE2 TYR A 229 -0.774 -6.517 -7.002 1.00 0.00 C ATOM 188 CZ TYR A 229 -1.990 -5.834 -6.812 1.00 0.00 C ATOM 189 OH TYR A 229 -2.771 -6.075 -5.711 1.00 0.00 O ATOM 0 H TYR A 229 -1.620 -4.709 -11.267 1.00 0.00 H new ATOM 0 HA TYR A 229 0.941 -5.462 -12.258 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.580 -5.329 -9.922 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.610 -3.940 -10.368 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -1.886 -3.898 -9.653 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.948 -6.796 -8.251 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.327 -4.368 -7.683 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.456 -7.254 -6.279 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.342 -6.753 -5.148 1.00 0.00 H new ATOM 199 N LYS A 230 1.384 -7.801 -11.309 1.00 0.00 N ATOM 200 CA LYS A 230 1.618 -9.244 -11.347 1.00 0.00 C ATOM 201 C LYS A 230 2.655 -9.596 -10.288 1.00 0.00 C ATOM 202 O LYS A 230 2.665 -9.003 -9.207 1.00 0.00 O ATOM 203 CB LYS A 230 2.040 -9.659 -12.757 1.00 0.00 C ATOM 204 CG LYS A 230 0.872 -9.452 -13.715 1.00 0.00 C ATOM 205 CD LYS A 230 1.241 -9.943 -15.111 1.00 0.00 C ATOM 206 CE LYS A 230 0.108 -9.545 -16.063 1.00 0.00 C ATOM 207 NZ LYS A 230 0.316 -10.062 -17.430 1.00 0.00 N ATOM 0 H LYS A 230 2.245 -7.257 -11.246 1.00 0.00 H new ATOM 0 HA LYS A 230 0.708 -9.798 -11.117 1.00 0.00 H new ATOM 0 HB2 LYS A 230 2.899 -9.070 -13.080 1.00 0.00 H new ATOM 0 HB3 LYS A 230 2.350 -10.704 -12.763 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -0.004 -9.989 -13.353 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.606 -8.396 -13.752 1.00 0.00 H new ATOM 0 HD2 LYS A 230 2.184 -9.502 -15.434 1.00 0.00 H new ATOM 0 HD3 LYS A 230 1.378 -11.024 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -0.838 -9.921 -15.675 1.00 0.00 H new ATOM 0 HE3 LYS A 230 0.029 -8.458 -16.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -0.475 -9.767 -18.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 1.206 -9.683 -17.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 0.365 -11.101 -17.405 1.00 0.00 H new ATOM 221 N ASN A 231 3.531 -10.560 -10.590 1.00 0.00 N ATOM 222 CA ASN A 231 4.565 -11.068 -9.706 1.00 0.00 C ATOM 223 C ASN A 231 4.134 -11.133 -8.216 1.00 0.00 C ATOM 224 O ASN A 231 4.838 -10.627 -7.339 1.00 0.00 O ATOM 225 CB ASN A 231 5.852 -10.283 -9.982 1.00 0.00 C ATOM 226 CG ASN A 231 5.807 -8.838 -9.470 1.00 0.00 C ATOM 227 OD1 ASN A 231 6.331 -8.558 -8.390 1.00 0.00 O ATOM 228 ND2 ASN A 231 5.196 -7.917 -10.229 1.00 0.00 N ATOM 0 H ASN A 231 3.532 -11.022 -11.499 1.00 0.00 H new ATOM 0 HA ASN A 231 4.757 -12.118 -9.925 1.00 0.00 H new ATOM 0 HB2 ASN A 231 6.691 -10.800 -9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 231 6.040 -10.274 -11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 231 5.154 -6.946 -9.918 1.00 0.00 H new ATOM 0 HD22 ASN A 231 4.774 -8.187 -11.117 1.00 0.00 H new ATOM 235 N PRO A 232 2.983 -11.752 -7.905 1.00 0.00 N ATOM 236 CA PRO A 232 2.440 -11.728 -6.567 1.00 0.00 C ATOM 237 C PRO A 232 3.321 -12.467 -5.580 1.00 0.00 C ATOM 238 O PRO A 232 3.579 -13.659 -5.692 1.00 0.00 O ATOM 239 CB PRO A 232 1.048 -12.359 -6.656 1.00 0.00 C ATOM 240 CG PRO A 232 1.232 -13.303 -7.835 1.00 0.00 C ATOM 241 CD PRO A 232 2.146 -12.508 -8.791 1.00 0.00 C ATOM 0 HA PRO A 232 2.386 -10.705 -6.195 1.00 0.00 H new ATOM 0 HB2 PRO A 232 0.776 -12.888 -5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 232 0.270 -11.618 -6.839 1.00 0.00 H new ATOM 0 HG2 PRO A 232 1.691 -14.243 -7.529 1.00 0.00 H new ATOM 0 HG3 PRO A 232 0.280 -13.551 -8.303 1.00 0.00 H new ATOM 0 HD2 PRO A 232 2.732 -13.170 -9.429 1.00 0.00 H new ATOM 0 HD3 PRO A 232 1.569 -11.859 -9.450 1.00 0.00 H new ATOM 249 N ILE A 233 3.776 -11.712 -4.605 1.00 0.00 N ATOM 250 CA ILE A 233 4.482 -12.199 -3.436 1.00 0.00 C ATOM 251 C ILE A 233 3.770 -11.566 -2.248 1.00 0.00 C ATOM 252 O ILE A 233 3.390 -10.390 -2.323 1.00 0.00 O ATOM 253 CB ILE A 233 5.952 -11.821 -3.532 1.00 0.00 C ATOM 254 CG1 ILE A 233 6.594 -12.552 -4.704 1.00 0.00 C ATOM 255 CG2 ILE A 233 6.673 -12.184 -2.222 1.00 0.00 C ATOM 256 CD1 ILE A 233 6.754 -14.072 -4.457 1.00 0.00 C ATOM 0 H ILE A 233 3.660 -10.699 -4.603 1.00 0.00 H new ATOM 0 HA ILE A 233 4.469 -13.285 -3.339 1.00 0.00 H new ATOM 0 HB ILE A 233 6.037 -10.746 -3.694 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.989 -12.397 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.573 -12.117 -4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 233 7.725 -11.910 -2.298 1.00 0.00 H new ATOM 0 HG22 ILE A 233 6.216 -11.643 -1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.589 -13.256 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 233 7.217 -14.535 -5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 233 7.384 -14.234 -3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.774 -14.518 -4.287 1.00 0.00 H new ATOM 268 N TYR A 234 3.583 -12.296 -1.152 1.00 0.00 N ATOM 269 CA TYR A 234 2.828 -11.720 -0.031 1.00 0.00 C ATOM 270 C TYR A 234 3.768 -11.301 1.107 1.00 0.00 C ATOM 271 O TYR A 234 4.870 -11.849 1.214 1.00 0.00 O ATOM 272 CB TYR A 234 1.705 -12.671 0.406 1.00 0.00 C ATOM 273 CG TYR A 234 0.791 -13.149 -0.699 1.00 0.00 C ATOM 274 CD1 TYR A 234 1.134 -14.289 -1.434 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.379 -12.465 -1.002 1.00 0.00 C ATOM 276 CE1 TYR A 234 0.327 -14.742 -2.498 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.183 -12.892 -2.092 1.00 0.00 C ATOM 278 CZ TYR A 234 -0.825 -14.036 -2.835 1.00 0.00 C ATOM 279 OH TYR A 234 -1.612 -14.467 -3.875 1.00 0.00 O ATOM 0 H TYR A 234 3.925 -13.247 -1.012 1.00 0.00 H new ATOM 0 HA TYR A 234 2.338 -10.803 -0.358 1.00 0.00 H new ATOM 0 HB2 TYR A 234 2.155 -13.541 0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.101 -12.169 1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.033 -14.832 -1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.676 -11.611 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.601 -15.630 -3.048 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.073 -12.338 -2.353 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.377 -13.864 -3.978 1.00 0.00 H new ATOM 289 N SER A 235 3.379 -10.342 1.952 1.00 0.00 N ATOM 290 CA SER A 235 4.298 -9.719 2.903 1.00 0.00 C ATOM 291 C SER A 235 3.704 -9.510 4.298 1.00 0.00 C ATOM 292 O SER A 235 4.434 -9.628 5.283 1.00 0.00 O ATOM 293 CB SER A 235 4.738 -8.383 2.319 1.00 0.00 C ATOM 294 OG SER A 235 5.769 -7.730 3.039 1.00 0.00 O ATOM 0 H SER A 235 2.427 -9.980 1.995 1.00 0.00 H new ATOM 0 HA SER A 235 5.139 -10.398 3.045 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.075 -8.544 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 235 3.873 -7.721 2.270 1.00 0.00 H new ATOM 0 HG SER A 235 5.991 -6.884 2.597 1.00 0.00 H new ATOM 300 N CYS A 236 2.404 -9.204 4.407 1.00 0.00 N ATOM 301 CA CYS A 236 1.803 -8.760 5.656 1.00 0.00 C ATOM 302 C CYS A 236 0.349 -9.219 5.810 1.00 0.00 C ATOM 303 O CYS A 236 -0.582 -8.467 5.605 1.00 0.00 O ATOM 304 CB CYS A 236 1.921 -7.246 5.821 1.00 0.00 C ATOM 305 SG CYS A 236 3.639 -6.761 5.968 1.00 0.00 S ATOM 0 H CYS A 236 1.747 -9.260 3.629 1.00 0.00 H new ATOM 0 HA CYS A 236 2.368 -9.237 6.457 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.468 -6.745 4.966 1.00 0.00 H new ATOM 0 HB3 CYS A 236 1.370 -6.927 6.706 1.00 0.00 H new ATOM 0 HG CYS A 236 4.399 -7.805 5.817 1.00 0.00 H new ATOM 311 N LYS A 237 0.198 -10.495 6.191 1.00 0.00 N ATOM 312 CA LYS A 237 -1.049 -11.132 6.553 1.00 0.00 C ATOM 313 C LYS A 237 -2.195 -10.996 5.536 1.00 0.00 C ATOM 314 O LYS A 237 -2.016 -10.560 4.401 1.00 0.00 O ATOM 315 CB LYS A 237 -1.481 -10.668 7.959 1.00 0.00 C ATOM 316 CG LYS A 237 -2.197 -9.298 7.999 1.00 0.00 C ATOM 317 CD LYS A 237 -2.753 -9.030 9.407 1.00 0.00 C ATOM 318 CE LYS A 237 -3.717 -7.844 9.402 1.00 0.00 C ATOM 319 NZ LYS A 237 -3.100 -6.630 8.879 1.00 0.00 N ATOM 0 H LYS A 237 0.991 -11.133 6.254 1.00 0.00 H new ATOM 0 HA LYS A 237 -0.839 -12.202 6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.143 -11.421 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.599 -10.620 8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.501 -8.507 7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.008 -9.282 7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.267 -9.919 9.774 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -1.931 -8.831 10.094 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -4.592 -8.092 8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.070 -7.661 10.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.195 -5.864 9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -2.092 -6.805 8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.572 -6.354 7.995 1.00 0.00 H new ATOM 333 N VAL A 238 -3.385 -11.389 5.991 1.00 0.00 N ATOM 334 CA VAL A 238 -4.607 -11.344 5.215 1.00 0.00 C ATOM 335 C VAL A 238 -5.809 -11.050 6.112 1.00 0.00 C ATOM 336 O VAL A 238 -5.851 -11.497 7.264 1.00 0.00 O ATOM 337 CB VAL A 238 -4.774 -12.651 4.432 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.509 -13.866 5.310 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.169 -12.819 3.825 1.00 0.00 C ATOM 0 H VAL A 238 -3.520 -11.755 6.933 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.546 -10.529 4.494 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.042 -12.587 3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.637 -14.775 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.490 -13.822 5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.211 -13.872 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.219 -13.764 3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.915 -12.815 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.368 -11.997 3.137 1.00 0.00 H new ATOM 349 N PHE A 239 -6.781 -10.302 5.579 1.00 0.00 N ATOM 350 CA PHE A 239 -8.007 -9.940 6.263 1.00 0.00 C ATOM 351 C PHE A 239 -9.072 -11.013 6.055 1.00 0.00 C ATOM 352 O PHE A 239 -9.112 -11.685 5.026 1.00 0.00 O ATOM 353 CB PHE A 239 -8.504 -8.556 5.802 1.00 0.00 C ATOM 354 CG PHE A 239 -7.501 -7.442 5.998 1.00 0.00 C ATOM 355 CD1 PHE A 239 -6.424 -7.279 5.121 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.683 -6.557 7.064 1.00 0.00 C ATOM 357 CE1 PHE A 239 -5.493 -6.248 5.327 1.00 0.00 C ATOM 358 CE2 PHE A 239 -6.770 -5.496 7.251 1.00 0.00 C ATOM 359 CZ PHE A 239 -5.684 -5.338 6.376 1.00 0.00 C ATOM 0 H PHE A 239 -6.726 -9.926 4.633 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.801 -9.876 7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.768 -8.610 4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -9.415 -8.309 6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -6.308 -7.949 4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -8.516 -6.684 7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.633 -6.157 4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.908 -4.805 8.069 1.00 0.00 H new ATOM 0 HZ PHE A 239 -4.996 -4.516 6.511 1.00 0.00 H new ATOM 369 N LEU A 240 -9.943 -11.148 7.063 1.00 0.00 N ATOM 370 CA LEU A 240 -11.047 -12.110 7.058 1.00 0.00 C ATOM 371 C LEU A 240 -12.226 -11.565 7.876 1.00 0.00 C ATOM 372 O LEU A 240 -12.064 -11.351 9.084 1.00 0.00 O ATOM 373 CB LEU A 240 -10.511 -13.464 7.563 1.00 0.00 C ATOM 374 CG LEU A 240 -11.449 -14.675 7.335 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.877 -14.447 7.850 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.552 -15.083 5.870 1.00 0.00 C ATOM 0 H LEU A 240 -9.899 -10.586 7.913 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.436 -12.266 6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.559 -13.665 7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.307 -13.380 8.630 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.978 -15.472 7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -13.479 -15.335 7.658 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.850 -14.252 8.922 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.317 -13.592 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.223 -15.937 5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -11.942 -14.249 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.564 -15.356 5.498 1.00 0.00 H new ATOM 388 N GLY A 241 -13.382 -11.345 7.244 1.00 0.00 N ATOM 389 CA GLY A 241 -14.564 -10.886 7.921 1.00 0.00 C ATOM 390 C GLY A 241 -15.753 -10.714 6.980 1.00 0.00 C ATOM 391 O GLY A 241 -15.684 -10.979 5.786 1.00 0.00 O ATOM 0 H GLY A 241 -13.509 -11.486 6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.827 -11.595 8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.352 -9.935 8.409 1.00 0.00 H new ATOM 395 N GLY A 242 -16.856 -10.254 7.568 1.00 0.00 N ATOM 396 CA GLY A 242 -18.101 -10.022 6.887 1.00 0.00 C ATOM 397 C GLY A 242 -19.327 -10.597 7.584 1.00 0.00 C ATOM 398 O GLY A 242 -20.373 -10.716 6.951 1.00 0.00 O ATOM 0 H GLY A 242 -16.895 -10.030 8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.239 -8.947 6.768 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.036 -10.448 5.886 1.00 0.00 H new ATOM 402 N VAL A 243 -19.199 -10.951 8.859 1.00 0.00 N ATOM 403 CA VAL A 243 -20.262 -11.618 9.631 1.00 0.00 C ATOM 404 C VAL A 243 -21.061 -10.698 10.560 1.00 0.00 C ATOM 405 O VAL A 243 -20.479 -9.934 11.341 1.00 0.00 O ATOM 406 CB VAL A 243 -19.679 -12.836 10.372 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.105 -13.831 9.366 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.530 -12.367 11.282 1.00 0.00 C ATOM 0 H VAL A 243 -18.349 -10.785 9.398 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.005 -11.955 8.908 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.470 -13.308 10.955 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.694 -14.690 9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.895 -14.164 8.693 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.315 -13.350 8.789 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.112 -13.224 11.810 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.754 -11.900 10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.910 -11.645 12.005 1.00 0.00 H new ATOM 418 N PRO A 244 -22.401 -10.788 10.465 1.00 0.00 N ATOM 419 CA PRO A 244 -23.319 -10.066 11.301 1.00 0.00 C ATOM 420 C PRO A 244 -23.654 -10.826 12.614 1.00 0.00 C ATOM 421 O PRO A 244 -24.309 -10.242 13.490 1.00 0.00 O ATOM 422 CB PRO A 244 -24.571 -9.863 10.447 1.00 0.00 C ATOM 423 CG PRO A 244 -24.646 -11.195 9.750 1.00 0.00 C ATOM 424 CD PRO A 244 -23.169 -11.549 9.501 1.00 0.00 C ATOM 0 HA PRO A 244 -22.884 -9.121 11.626 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.456 -9.660 11.050 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.466 -9.034 9.747 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.141 -11.945 10.368 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.207 -11.130 8.818 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.999 -12.618 9.626 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.875 -11.296 8.482 1.00 0.00 H new ATOM 432 N TRP A 245 -23.249 -12.087 12.792 1.00 0.00 N ATOM 433 CA TRP A 245 -23.706 -12.861 13.959 1.00 0.00 C ATOM 434 C TRP A 245 -22.693 -13.872 14.497 1.00 0.00 C ATOM 435 O TRP A 245 -22.934 -14.476 15.566 1.00 0.00 O ATOM 436 CB TRP A 245 -24.967 -13.630 13.593 1.00 0.00 C ATOM 437 CG TRP A 245 -24.928 -14.445 12.347 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.619 -14.171 11.221 1.00 0.00 C ATOM 439 CD2 TRP A 245 -24.191 -15.674 12.003 1.00 0.00 C ATOM 440 NE1 TRP A 245 -25.365 -15.091 10.230 1.00 0.00 N ATOM 441 CE2 TRP A 245 -24.481 -16.048 10.656 1.00 0.00 C ATOM 442 CE3 TRP A 245 -23.301 -16.542 12.691 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -23.941 -17.196 10.054 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -22.722 -17.665 12.112 1.00 0.00 C ATOM 445 CH2 TRP A 245 -23.023 -17.988 10.774 1.00 0.00 C ATOM 0 H TRP A 245 -22.621 -12.587 12.163 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.872 -12.122 14.743 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.212 -14.293 14.423 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.785 -12.915 13.504 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -26.290 -13.332 11.111 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.781 -15.064 9.299 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -23.061 -16.317 13.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -24.226 -17.470 9.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -22.047 -18.285 12.683 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -22.553 -18.838 10.302 1.00 0.00 H new ATOM 456 N ASP A 246 -21.567 -14.111 13.824 1.00 0.00 N ATOM 457 CA ASP A 246 -20.631 -15.143 14.235 1.00 0.00 C ATOM 458 C ASP A 246 -20.167 -14.852 15.668 1.00 0.00 C ATOM 459 O ASP A 246 -19.461 -13.877 15.931 1.00 0.00 O ATOM 460 CB ASP A 246 -19.443 -15.236 13.245 1.00 0.00 C ATOM 461 CG ASP A 246 -18.828 -16.616 13.247 1.00 0.00 C ATOM 462 OD1 ASP A 246 -19.150 -17.404 14.157 1.00 0.00 O ATOM 463 OD2 ASP A 246 -18.061 -16.850 12.329 1.00 0.00 O ATOM 0 H ASP A 246 -21.285 -13.598 12.989 1.00 0.00 H new ATOM 0 HA ASP A 246 -21.123 -16.116 14.221 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.786 -14.991 12.240 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.686 -14.499 13.513 1.00 0.00 H new ATOM 468 N ILE A 247 -20.609 -15.706 16.581 1.00 0.00 N ATOM 469 CA ILE A 247 -20.389 -15.520 17.986 1.00 0.00 C ATOM 470 C ILE A 247 -18.915 -15.552 18.371 1.00 0.00 C ATOM 471 O ILE A 247 -18.514 -15.048 19.448 1.00 0.00 O ATOM 472 CB ILE A 247 -21.164 -16.588 18.802 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.684 -18.056 18.702 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.640 -16.531 18.402 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.574 -18.616 17.274 1.00 0.00 C ATOM 0 H ILE A 247 -21.133 -16.551 16.353 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.762 -14.524 18.225 1.00 0.00 H new ATOM 0 HB ILE A 247 -20.975 -16.316 19.841 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.708 -18.135 19.182 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -21.370 -18.685 19.269 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.199 -17.277 18.967 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.037 -15.539 18.617 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.736 -16.737 17.336 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -20.230 -19.650 17.314 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.551 -18.577 16.792 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.863 -18.019 16.703 1.00 0.00 H new ATOM 487 N THR A 248 -18.046 -16.120 17.559 1.00 0.00 N ATOM 488 CA THR A 248 -16.623 -16.299 17.826 1.00 0.00 C ATOM 489 C THR A 248 -15.819 -16.362 16.537 1.00 0.00 C ATOM 490 O THR A 248 -16.307 -16.723 15.473 1.00 0.00 O ATOM 491 CB THR A 248 -16.375 -17.583 18.663 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.141 -18.657 18.147 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.772 -17.382 20.117 1.00 0.00 C ATOM 0 H THR A 248 -18.321 -16.489 16.649 1.00 0.00 H new ATOM 0 HA THR A 248 -16.290 -15.433 18.397 1.00 0.00 H new ATOM 0 HB THR A 248 -15.310 -17.806 18.604 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.976 -19.462 18.681 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.586 -18.300 20.675 1.00 0.00 H new ATOM 0 HG22 THR A 248 -16.184 -16.571 20.546 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.831 -17.132 20.174 1.00 0.00 H new ATOM 501 N GLU A 249 -14.550 -15.995 16.660 1.00 0.00 N ATOM 502 CA GLU A 249 -13.586 -16.120 15.573 1.00 0.00 C ATOM 503 C GLU A 249 -12.965 -17.530 15.526 1.00 0.00 C ATOM 504 O GLU A 249 -12.398 -17.902 14.511 1.00 0.00 O ATOM 505 CB GLU A 249 -12.484 -15.079 15.718 1.00 0.00 C ATOM 506 CG GLU A 249 -12.163 -14.686 17.169 1.00 0.00 C ATOM 507 CD GLU A 249 -11.863 -15.948 17.965 1.00 0.00 C ATOM 508 OE1 GLU A 249 -10.781 -16.542 17.785 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.737 -16.336 18.768 1.00 0.00 O ATOM 0 H GLU A 249 -14.159 -15.602 17.516 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.123 -15.952 14.639 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.577 -15.461 15.250 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.773 -14.183 15.168 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.308 -14.010 17.197 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.005 -14.153 17.610 1.00 0.00 H new ATOM 516 N ALA A 250 -13.078 -18.317 16.605 1.00 0.00 N ATOM 517 CA ALA A 250 -12.469 -19.626 16.691 1.00 0.00 C ATOM 518 C ALA A 250 -13.260 -20.643 15.852 1.00 0.00 C ATOM 519 O ALA A 250 -12.721 -21.695 15.556 1.00 0.00 O ATOM 520 CB ALA A 250 -12.482 -20.096 18.154 1.00 0.00 C ATOM 0 H ALA A 250 -13.600 -18.050 17.440 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.448 -19.559 16.316 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -12.024 -21.083 18.223 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.921 -19.391 18.768 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -13.511 -20.148 18.510 1.00 0.00 H new ATOM 526 N GLY A 251 -14.492 -20.323 15.500 1.00 0.00 N ATOM 527 CA GLY A 251 -15.334 -21.243 14.738 1.00 0.00 C ATOM 528 C GLY A 251 -14.904 -21.303 13.283 1.00 0.00 C ATOM 529 O GLY A 251 -14.497 -22.371 12.807 1.00 0.00 O ATOM 0 H GLY A 251 -14.937 -19.434 15.727 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.279 -22.239 15.178 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -16.374 -20.924 14.800 1.00 0.00 H new ATOM 533 N LEU A 252 -14.989 -20.165 12.578 1.00 0.00 N ATOM 534 CA LEU A 252 -14.696 -20.205 11.152 1.00 0.00 C ATOM 535 C LEU A 252 -13.218 -20.447 10.895 1.00 0.00 C ATOM 536 O LEU A 252 -12.828 -21.063 9.897 1.00 0.00 O ATOM 537 CB LEU A 252 -15.192 -18.932 10.471 1.00 0.00 C ATOM 538 CG LEU A 252 -14.416 -17.629 10.752 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.023 -16.481 9.920 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.416 -17.230 12.227 1.00 0.00 C ATOM 0 H LEU A 252 -15.245 -19.252 12.954 1.00 0.00 H new ATOM 0 HA LEU A 252 -15.232 -21.048 10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -15.187 -19.102 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -16.230 -18.776 10.764 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.380 -17.815 10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.475 -15.559 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -14.954 -16.724 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -16.070 -16.347 10.194 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -13.853 -16.305 12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -15.442 -17.079 12.563 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -13.953 -18.021 12.818 1.00 0.00 H new ATOM 552 N VAL A 253 -12.380 -19.959 11.815 1.00 0.00 N ATOM 553 CA VAL A 253 -10.959 -20.209 11.687 1.00 0.00 C ATOM 554 C VAL A 253 -10.729 -21.722 11.654 1.00 0.00 C ATOM 555 O VAL A 253 -10.051 -22.202 10.758 1.00 0.00 O ATOM 556 CB VAL A 253 -10.253 -19.550 12.869 1.00 0.00 C ATOM 557 CG1 VAL A 253 -8.822 -20.048 12.993 1.00 0.00 C ATOM 558 CG2 VAL A 253 -10.282 -18.046 12.555 1.00 0.00 C ATOM 0 H VAL A 253 -12.657 -19.408 12.627 1.00 0.00 H new ATOM 0 HA VAL A 253 -10.556 -19.788 10.766 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.739 -19.782 13.817 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -8.340 -19.564 13.842 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -8.824 -21.127 13.144 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -8.274 -19.811 12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.792 -17.497 13.359 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -9.758 -17.860 11.617 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -11.316 -17.713 12.466 1.00 0.00 H new ATOM 568 N ASN A 254 -11.284 -22.452 12.611 1.00 0.00 N ATOM 569 CA ASN A 254 -11.161 -23.896 12.634 1.00 0.00 C ATOM 570 C ASN A 254 -11.995 -24.571 11.526 1.00 0.00 C ATOM 571 O ASN A 254 -11.919 -25.776 11.353 1.00 0.00 O ATOM 572 CB ASN A 254 -11.552 -24.438 14.022 1.00 0.00 C ATOM 573 CG ASN A 254 -10.591 -24.013 15.130 1.00 0.00 C ATOM 574 OD1 ASN A 254 -9.498 -23.509 14.889 1.00 0.00 O ATOM 575 ND2 ASN A 254 -11.001 -24.208 16.386 1.00 0.00 N ATOM 0 H ASN A 254 -11.825 -22.063 13.383 1.00 0.00 H new ATOM 0 HA ASN A 254 -10.118 -24.141 12.436 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.556 -24.093 14.269 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -11.590 -25.527 13.982 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -10.402 -23.937 17.166 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.913 -24.628 16.565 1.00 0.00 H new ATOM 582 N THR A 255 -12.789 -23.802 10.771 1.00 0.00 N ATOM 583 CA THR A 255 -13.537 -24.371 9.657 1.00 0.00 C ATOM 584 C THR A 255 -12.609 -24.535 8.428 1.00 0.00 C ATOM 585 O THR A 255 -12.926 -25.338 7.553 1.00 0.00 O ATOM 586 CB THR A 255 -14.774 -23.526 9.331 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.724 -23.516 10.371 1.00 0.00 O ATOM 588 CG2 THR A 255 -15.434 -23.995 8.037 1.00 0.00 C ATOM 0 H THR A 255 -12.925 -22.801 10.912 1.00 0.00 H new ATOM 0 HA THR A 255 -13.898 -25.359 9.943 1.00 0.00 H new ATOM 0 HB THR A 255 -14.414 -22.505 9.207 1.00 0.00 H new ATOM 0 HG1 THR A 255 -15.310 -23.168 11.189 1.00 0.00 H new ATOM 0 HG21 THR A 255 -16.309 -23.378 7.830 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.725 -23.907 7.214 1.00 0.00 H new ATOM 0 HG23 THR A 255 -15.741 -25.036 8.141 1.00 0.00 H new ATOM 596 N PHE A 256 -11.491 -23.786 8.366 1.00 0.00 N ATOM 597 CA PHE A 256 -10.536 -23.904 7.259 1.00 0.00 C ATOM 598 C PHE A 256 -9.063 -24.036 7.692 1.00 0.00 C ATOM 599 O PHE A 256 -8.205 -24.162 6.830 1.00 0.00 O ATOM 600 CB PHE A 256 -10.732 -22.760 6.264 1.00 0.00 C ATOM 601 CG PHE A 256 -10.923 -21.384 6.856 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.868 -20.690 7.451 1.00 0.00 C ATOM 603 CD2 PHE A 256 -12.179 -20.782 6.810 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.067 -19.417 8.020 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.395 -19.497 7.322 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.341 -18.811 7.954 1.00 0.00 C ATOM 0 H PHE A 256 -11.232 -23.095 9.071 1.00 0.00 H new ATOM 0 HA PHE A 256 -10.761 -24.851 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -9.867 -22.730 5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -11.599 -22.990 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.885 -21.136 7.475 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -13.005 -21.320 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -9.248 -18.906 8.505 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -13.367 -19.034 7.232 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.504 -17.833 8.383 1.00 0.00 H new ATOM 616 N ARG A 257 -8.802 -24.003 9.009 1.00 0.00 N ATOM 617 CA ARG A 257 -7.495 -24.235 9.616 1.00 0.00 C ATOM 618 C ARG A 257 -7.197 -25.732 9.739 1.00 0.00 C ATOM 619 O ARG A 257 -6.019 -26.108 9.847 1.00 0.00 O ATOM 620 CB ARG A 257 -7.518 -23.546 10.978 1.00 0.00 C ATOM 621 CG ARG A 257 -6.331 -23.902 11.854 1.00 0.00 C ATOM 622 CD ARG A 257 -6.210 -22.886 12.988 1.00 0.00 C ATOM 623 NE ARG A 257 -5.099 -23.201 13.875 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.230 -23.462 15.182 1.00 0.00 C ATOM 625 NH1 ARG A 257 -6.438 -23.428 15.764 1.00 0.00 N ATOM 626 NH2 ARG A 257 -4.168 -23.759 15.933 1.00 0.00 N ATOM 0 H ARG A 257 -9.526 -23.806 9.700 1.00 0.00 H new ATOM 0 HA ARG A 257 -6.697 -23.826 8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -7.540 -22.466 10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -8.437 -23.816 11.498 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.455 -24.905 12.262 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.417 -23.910 11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -6.071 -21.889 12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -7.138 -22.866 13.560 1.00 0.00 H new ATOM 0 HE ARG A 257 -4.161 -23.224 13.475 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -7.265 -23.202 15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -6.530 -23.628 16.760 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.239 -23.790 15.513 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -4.285 -23.955 16.927 1.00 0.00 H new ATOM 640 N VAL A 258 -8.261 -26.533 9.718 1.00 0.00 N ATOM 641 CA VAL A 258 -8.159 -27.981 9.827 1.00 0.00 C ATOM 642 C VAL A 258 -7.369 -28.659 8.726 1.00 0.00 C ATOM 643 O VAL A 258 -6.981 -29.801 8.905 1.00 0.00 O ATOM 644 CB VAL A 258 -9.566 -28.555 9.887 1.00 0.00 C ATOM 645 CG1 VAL A 258 -10.070 -28.469 11.312 1.00 0.00 C ATOM 646 CG2 VAL A 258 -10.545 -27.853 8.945 1.00 0.00 C ATOM 0 H VAL A 258 -9.218 -26.192 9.625 1.00 0.00 H new ATOM 0 HA VAL A 258 -7.593 -28.184 10.736 1.00 0.00 H new ATOM 0 HB VAL A 258 -9.510 -29.592 9.555 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -11.079 -28.878 11.366 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -9.411 -29.040 11.966 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -10.084 -27.427 11.631 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -11.530 -28.311 9.037 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -10.609 -26.797 9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -10.194 -27.950 7.918 1.00 0.00 H new ATOM 656 N PHE A 259 -7.144 -27.964 7.613 1.00 0.00 N ATOM 657 CA PHE A 259 -6.226 -28.373 6.540 1.00 0.00 C ATOM 658 C PHE A 259 -5.332 -27.195 6.112 1.00 0.00 C ATOM 659 O PHE A 259 -4.428 -27.383 5.306 1.00 0.00 O ATOM 660 CB PHE A 259 -7.056 -28.928 5.374 1.00 0.00 C ATOM 661 CG PHE A 259 -7.911 -27.928 4.653 1.00 0.00 C ATOM 662 CD1 PHE A 259 -7.365 -27.153 3.623 1.00 0.00 C ATOM 663 CD2 PHE A 259 -9.258 -27.762 4.996 1.00 0.00 C ATOM 664 CE1 PHE A 259 -8.147 -26.167 3.000 1.00 0.00 C ATOM 665 CE2 PHE A 259 -10.051 -26.790 4.362 1.00 0.00 C ATOM 666 CZ PHE A 259 -9.498 -25.973 3.356 1.00 0.00 C ATOM 0 H PHE A 259 -7.606 -27.075 7.423 1.00 0.00 H new ATOM 0 HA PHE A 259 -5.555 -29.156 6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -6.377 -29.385 4.654 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.699 -29.722 5.755 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -6.344 -27.313 3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -9.694 -28.390 5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -7.706 -25.546 2.234 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -11.086 -26.669 4.646 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.095 -25.216 2.869 1.00 0.00 H new ATOM 676 N GLY A 260 -5.584 -26.000 6.656 1.00 0.00 N ATOM 677 CA GLY A 260 -4.908 -24.763 6.242 1.00 0.00 C ATOM 678 C GLY A 260 -3.684 -24.468 7.137 1.00 0.00 C ATOM 679 O GLY A 260 -3.245 -25.331 7.889 1.00 0.00 O ATOM 0 H GLY A 260 -6.267 -25.861 7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -4.590 -24.850 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -5.608 -23.929 6.292 1.00 0.00 H new ATOM 683 N SER A 261 -3.161 -23.250 7.045 1.00 0.00 N ATOM 684 CA SER A 261 -1.904 -22.884 7.687 1.00 0.00 C ATOM 685 C SER A 261 -2.027 -21.419 8.102 1.00 0.00 C ATOM 686 O SER A 261 -1.316 -20.563 7.602 1.00 0.00 O ATOM 687 CB SER A 261 -0.737 -23.097 6.715 1.00 0.00 C ATOM 688 OG SER A 261 -0.553 -24.449 6.413 1.00 0.00 O ATOM 0 H SER A 261 -3.596 -22.489 6.524 1.00 0.00 H new ATOM 0 HA SER A 261 -1.706 -23.504 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 261 -0.923 -22.541 5.796 1.00 0.00 H new ATOM 0 HB3 SER A 261 0.177 -22.694 7.151 1.00 0.00 H new ATOM 0 HG SER A 261 0.197 -24.546 5.790 1.00 0.00 H new ATOM 694 N LEU A 262 -2.936 -21.153 9.046 1.00 0.00 N ATOM 695 CA LEU A 262 -3.116 -19.790 9.523 1.00 0.00 C ATOM 696 C LEU A 262 -3.522 -19.781 11.002 1.00 0.00 C ATOM 697 O LEU A 262 -3.803 -20.817 11.582 1.00 0.00 O ATOM 698 CB LEU A 262 -4.146 -19.088 8.636 1.00 0.00 C ATOM 699 CG LEU A 262 -5.583 -19.618 8.607 1.00 0.00 C ATOM 700 CD1 LEU A 262 -5.680 -21.100 8.276 1.00 0.00 C ATOM 701 CD2 LEU A 262 -6.315 -19.462 9.918 1.00 0.00 C ATOM 0 H LEU A 262 -3.542 -21.848 9.482 1.00 0.00 H new ATOM 0 HA LEU A 262 -2.175 -19.244 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -4.187 -18.043 8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -3.768 -19.106 7.614 1.00 0.00 H new ATOM 0 HG LEU A 262 -6.037 -19.007 7.827 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -6.727 -21.404 8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -5.247 -21.282 7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -5.136 -21.676 9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -7.325 -19.859 9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.784 -20.008 10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -6.365 -18.406 10.184 1.00 0.00 H new ATOM 713 N SER A 263 -3.536 -18.589 11.592 1.00 0.00 N ATOM 714 CA SER A 263 -3.937 -18.378 12.971 1.00 0.00 C ATOM 715 C SER A 263 -4.777 -17.122 13.045 1.00 0.00 C ATOM 716 O SER A 263 -4.931 -16.448 12.060 1.00 0.00 O ATOM 717 CB SER A 263 -2.710 -18.224 13.863 1.00 0.00 C ATOM 718 OG SER A 263 -2.055 -19.490 13.897 1.00 0.00 O ATOM 0 H SER A 263 -3.263 -17.731 11.113 1.00 0.00 H new ATOM 0 HA SER A 263 -4.512 -19.237 13.317 1.00 0.00 H new ATOM 0 HB2 SER A 263 -2.043 -17.456 13.472 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.000 -17.913 14.867 1.00 0.00 H new ATOM 0 HG SER A 263 -1.257 -19.430 14.462 1.00 0.00 H new ATOM 724 N VAL A 264 -5.339 -16.794 14.206 1.00 0.00 N ATOM 725 CA VAL A 264 -6.242 -15.656 14.285 1.00 0.00 C ATOM 726 C VAL A 264 -5.869 -14.739 15.461 1.00 0.00 C ATOM 727 O VAL A 264 -5.554 -15.169 16.552 1.00 0.00 O ATOM 728 CB VAL A 264 -7.703 -16.110 14.276 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.087 -16.934 15.517 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.618 -14.936 14.109 1.00 0.00 C ATOM 0 H VAL A 264 -5.188 -17.289 15.085 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.126 -15.044 13.391 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.818 -16.775 13.420 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.135 -17.225 15.450 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.464 -17.827 15.568 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.934 -16.334 16.414 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.653 -15.279 14.105 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.470 -14.239 14.934 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.398 -14.435 13.166 1.00 0.00 H new ATOM 740 N GLU A 265 -5.958 -13.427 15.183 1.00 0.00 N ATOM 741 CA GLU A 265 -5.619 -12.418 16.158 1.00 0.00 C ATOM 742 C GLU A 265 -6.470 -11.185 15.918 1.00 0.00 C ATOM 743 O GLU A 265 -6.767 -10.815 14.785 1.00 0.00 O ATOM 744 CB GLU A 265 -4.139 -11.985 16.092 1.00 0.00 C ATOM 745 CG GLU A 265 -3.211 -13.067 16.643 1.00 0.00 C ATOM 746 CD GLU A 265 -1.739 -12.629 16.593 1.00 0.00 C ATOM 747 OE1 GLU A 265 -1.487 -11.445 16.846 1.00 0.00 O ATOM 748 OE2 GLU A 265 -0.885 -13.502 16.292 1.00 0.00 O ATOM 0 H GLU A 265 -6.264 -13.056 14.284 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.801 -12.859 17.138 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -3.869 -11.765 15.059 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.003 -11.065 16.660 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.488 -13.296 17.672 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.338 -13.984 16.067 1.00 0.00 H new ATOM 755 N TRP A 266 -6.894 -10.544 17.018 1.00 0.00 N ATOM 756 CA TRP A 266 -7.711 -9.333 16.934 1.00 0.00 C ATOM 757 C TRP A 266 -7.675 -8.648 18.295 1.00 0.00 C ATOM 758 O TRP A 266 -7.695 -9.306 19.327 1.00 0.00 O ATOM 759 CB TRP A 266 -9.103 -9.715 16.550 1.00 0.00 C ATOM 760 CG TRP A 266 -9.933 -10.391 17.602 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.015 -9.805 18.150 1.00 0.00 C ATOM 762 CD2 TRP A 266 -9.819 -11.702 18.223 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.572 -10.638 19.099 1.00 0.00 N ATOM 764 CE2 TRP A 266 -10.835 -11.823 19.214 1.00 0.00 C ATOM 765 CE3 TRP A 266 -8.992 -12.835 18.008 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -10.975 -12.957 20.003 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.121 -13.980 18.804 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.104 -14.029 19.810 1.00 0.00 C ATOM 0 H TRP A 266 -6.684 -10.845 17.969 1.00 0.00 H new ATOM 0 HA TRP A 266 -7.330 -8.644 16.180 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.627 -8.814 16.231 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.048 -10.375 15.684 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -11.391 -8.828 17.886 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.407 -10.420 19.643 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -8.253 -12.814 17.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -11.748 -13.008 20.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -8.467 -14.825 18.646 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.185 -14.904 20.438 1.00 0.00 H new ATOM 779 N PRO A 267 -7.630 -7.311 18.297 1.00 0.00 N ATOM 780 CA PRO A 267 -7.639 -6.478 19.499 1.00 0.00 C ATOM 781 C PRO A 267 -9.069 -6.085 19.911 1.00 0.00 C ATOM 782 O PRO A 267 -10.054 -6.475 19.305 1.00 0.00 O ATOM 783 CB PRO A 267 -6.851 -5.251 19.067 1.00 0.00 C ATOM 784 CG PRO A 267 -7.272 -5.070 17.610 1.00 0.00 C ATOM 785 CD PRO A 267 -7.493 -6.501 17.101 1.00 0.00 C ATOM 0 HA PRO A 267 -7.220 -6.988 20.367 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -7.100 -4.378 19.671 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.776 -5.408 19.160 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -8.181 -4.474 17.529 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -6.502 -4.557 17.034 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.385 -6.564 16.478 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -6.654 -6.837 16.492 1.00 0.00 H new ATOM 793 N GLY A 268 -9.163 -5.281 20.964 1.00 0.00 N ATOM 794 CA GLY A 268 -10.393 -4.678 21.424 1.00 0.00 C ATOM 795 C GLY A 268 -11.463 -5.626 22.010 1.00 0.00 C ATOM 796 O GLY A 268 -12.486 -5.146 22.497 1.00 0.00 O ATOM 0 H GLY A 268 -8.356 -5.028 21.534 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.144 -3.938 22.184 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -10.839 -4.139 20.588 1.00 0.00 H new ATOM 800 N LYS A 269 -11.271 -6.947 21.979 1.00 0.00 N ATOM 801 CA LYS A 269 -12.224 -7.874 22.573 1.00 0.00 C ATOM 802 C LYS A 269 -11.491 -9.055 23.235 1.00 0.00 C ATOM 803 O LYS A 269 -11.868 -10.227 23.068 1.00 0.00 O ATOM 804 CB LYS A 269 -13.276 -8.340 21.532 1.00 0.00 C ATOM 805 CG LYS A 269 -14.561 -8.862 22.177 1.00 0.00 C ATOM 806 CD LYS A 269 -15.427 -7.742 22.772 1.00 0.00 C ATOM 807 CE LYS A 269 -16.602 -8.422 23.490 1.00 0.00 C ATOM 808 NZ LYS A 269 -17.574 -7.436 23.991 1.00 0.00 N ATOM 0 H LYS A 269 -10.462 -7.394 21.547 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.772 -7.353 23.358 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -13.519 -7.508 20.871 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.843 -9.124 20.911 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -15.141 -9.406 21.432 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.305 -9.573 22.963 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -14.848 -7.135 23.468 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.787 -7.074 21.989 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -17.099 -9.109 22.805 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -16.226 -9.018 24.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -18.354 -7.930 24.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -17.104 -6.796 24.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -17.951 -6.884 23.194 1.00 0.00 H new ATOM 822 N ASP A 270 -10.433 -8.739 23.971 1.00 0.00 N ATOM 823 CA ASP A 270 -9.661 -9.734 24.689 1.00 0.00 C ATOM 824 C ASP A 270 -9.154 -9.156 26.002 1.00 0.00 C ATOM 825 O ASP A 270 -8.960 -7.949 26.140 1.00 0.00 O ATOM 826 CB ASP A 270 -8.449 -10.146 23.845 1.00 0.00 C ATOM 827 CG ASP A 270 -7.609 -11.197 24.565 1.00 0.00 C ATOM 828 OD1 ASP A 270 -8.157 -12.295 24.834 1.00 0.00 O ATOM 829 OD2 ASP A 270 -6.420 -10.916 24.843 1.00 0.00 O ATOM 0 H ASP A 270 -10.090 -7.785 24.084 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.299 -10.595 24.886 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.787 -10.540 22.887 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -7.836 -9.270 23.631 1.00 0.00 H new ATOM 834 N GLY A 271 -8.940 -10.039 26.970 1.00 0.00 N ATOM 835 CA GLY A 271 -8.372 -9.706 28.258 1.00 0.00 C ATOM 836 C GLY A 271 -9.425 -9.725 29.360 1.00 0.00 C ATOM 837 O GLY A 271 -9.077 -9.577 30.533 1.00 0.00 O ATOM 0 H GLY A 271 -9.164 -11.029 26.872 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -7.579 -10.414 28.500 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.914 -8.718 28.209 1.00 0.00 H new ATOM 841 N LYS A 272 -10.704 -9.904 29.015 1.00 0.00 N ATOM 842 CA LYS A 272 -11.750 -9.939 30.041 1.00 0.00 C ATOM 843 C LYS A 272 -13.010 -10.655 29.588 1.00 0.00 C ATOM 844 O LYS A 272 -13.756 -11.207 30.401 1.00 0.00 O ATOM 845 CB LYS A 272 -12.130 -8.511 30.440 1.00 0.00 C ATOM 846 CG LYS A 272 -12.325 -8.353 31.968 1.00 0.00 C ATOM 847 CD LYS A 272 -12.717 -6.923 32.361 1.00 0.00 C ATOM 848 CE LYS A 272 -12.775 -6.842 33.880 1.00 0.00 C ATOM 849 NZ LYS A 272 -13.803 -7.754 34.417 1.00 0.00 N ATOM 0 H LYS A 272 -11.035 -10.024 28.058 1.00 0.00 H new ATOM 0 HA LYS A 272 -11.334 -10.493 30.883 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -11.353 -7.824 30.103 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -13.050 -8.227 29.929 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.096 -9.045 32.307 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -11.403 -8.628 32.480 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -11.991 -6.210 31.970 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -13.684 -6.663 31.930 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -11.802 -7.097 34.299 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -12.995 -5.819 34.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -14.053 -7.464 35.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -14.650 -7.716 33.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -13.432 -8.725 34.432 1.00 0.00 H new ATOM 863 N HIS A 273 -13.248 -10.642 28.276 1.00 0.00 N ATOM 864 CA HIS A 273 -14.423 -11.255 27.689 1.00 0.00 C ATOM 865 C HIS A 273 -14.052 -11.741 26.284 1.00 0.00 C ATOM 866 O HIS A 273 -14.406 -11.129 25.282 1.00 0.00 O ATOM 867 CB HIS A 273 -15.574 -10.250 27.642 1.00 0.00 C ATOM 868 CG HIS A 273 -15.143 -8.839 27.341 1.00 0.00 C ATOM 869 ND1 HIS A 273 -14.213 -8.462 26.370 1.00 0.00 N ATOM 870 CD2 HIS A 273 -15.580 -7.724 27.994 1.00 0.00 C ATOM 871 CE1 HIS A 273 -14.119 -7.125 26.470 1.00 0.00 C ATOM 872 NE2 HIS A 273 -14.932 -6.657 27.427 1.00 0.00 N ATOM 0 H HIS A 273 -12.626 -10.204 27.596 1.00 0.00 H new ATOM 0 HA HIS A 273 -14.755 -12.101 28.291 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -16.291 -10.569 26.885 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.094 -10.264 28.600 1.00 0.00 H new ATOM 0 HD1 HIS A 273 -13.712 -9.071 25.723 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -16.297 -7.689 28.801 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -13.474 -6.510 25.860 1.00 0.00 H new ATOM 880 N PRO A 274 -13.322 -12.860 26.183 1.00 0.00 N ATOM 881 CA PRO A 274 -12.919 -13.461 24.918 1.00 0.00 C ATOM 882 C PRO A 274 -14.135 -13.986 24.140 1.00 0.00 C ATOM 883 O PRO A 274 -14.810 -14.943 24.538 1.00 0.00 O ATOM 884 CB PRO A 274 -11.893 -14.534 25.281 1.00 0.00 C ATOM 885 CG PRO A 274 -12.292 -14.918 26.712 1.00 0.00 C ATOM 886 CD PRO A 274 -12.812 -13.613 27.311 1.00 0.00 C ATOM 0 HA PRO A 274 -12.467 -12.741 24.235 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -11.944 -15.387 24.605 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -10.874 -14.151 25.235 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -13.058 -15.694 26.719 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -11.442 -15.305 27.274 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -13.594 -13.800 28.047 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -12.018 -13.069 27.822 1.00 0.00 H new ATOM 894 N ARG A 275 -14.414 -13.328 23.006 1.00 0.00 N ATOM 895 CA ARG A 275 -15.460 -13.670 22.072 1.00 0.00 C ATOM 896 C ARG A 275 -15.235 -12.788 20.851 1.00 0.00 C ATOM 897 O ARG A 275 -14.169 -12.174 20.717 1.00 0.00 O ATOM 898 CB ARG A 275 -16.840 -13.346 22.681 1.00 0.00 C ATOM 899 CG ARG A 275 -16.900 -11.896 23.175 1.00 0.00 C ATOM 900 CD ARG A 275 -18.361 -11.436 23.248 1.00 0.00 C ATOM 901 NE ARG A 275 -18.880 -11.073 21.930 1.00 0.00 N ATOM 902 CZ ARG A 275 -20.174 -10.859 21.676 1.00 0.00 C ATOM 903 NH1 ARG A 275 -21.086 -10.947 22.646 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.569 -10.550 20.444 1.00 0.00 N ATOM 0 H ARG A 275 -13.883 -12.507 22.715 1.00 0.00 H new ATOM 0 HA ARG A 275 -15.437 -14.731 21.824 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -17.618 -13.512 21.935 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -17.043 -14.024 23.510 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.434 -11.816 24.157 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -16.338 -11.249 22.502 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -18.972 -12.232 23.673 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -18.440 -10.580 23.919 1.00 0.00 H new ATOM 0 HE ARG A 275 -18.217 -10.978 21.161 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -20.799 -11.180 23.596 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -22.070 -10.781 22.437 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -19.884 -10.476 19.692 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -21.557 -10.387 20.251 1.00 0.00 H new ATOM 918 N CYS A 276 -16.215 -12.713 19.952 1.00 0.00 N ATOM 919 CA CYS A 276 -16.084 -11.866 18.785 1.00 0.00 C ATOM 920 C CYS A 276 -16.291 -10.376 19.123 1.00 0.00 C ATOM 921 O CYS A 276 -17.080 -10.031 20.007 1.00 0.00 O ATOM 922 CB CYS A 276 -17.032 -12.378 17.709 1.00 0.00 C ATOM 923 SG CYS A 276 -18.764 -12.168 18.237 1.00 0.00 S ATOM 0 H CYS A 276 -17.095 -13.225 20.014 1.00 0.00 H new ATOM 0 HA CYS A 276 -15.065 -11.920 18.402 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.861 -11.838 16.778 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -16.831 -13.430 17.509 1.00 0.00 H new ATOM 0 HG CYS A 276 -19.546 -12.818 17.427 1.00 0.00 H new ATOM 929 N PRO A 277 -15.565 -9.486 18.405 1.00 0.00 N ATOM 930 CA PRO A 277 -15.673 -8.046 18.555 1.00 0.00 C ATOM 931 C PRO A 277 -17.049 -7.591 18.063 1.00 0.00 C ATOM 932 O PRO A 277 -17.734 -8.370 17.400 1.00 0.00 O ATOM 933 CB PRO A 277 -14.516 -7.453 17.738 1.00 0.00 C ATOM 934 CG PRO A 277 -14.275 -8.505 16.651 1.00 0.00 C ATOM 935 CD PRO A 277 -14.563 -9.816 17.387 1.00 0.00 C ATOM 0 HA PRO A 277 -15.596 -7.712 19.590 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -14.780 -6.486 17.310 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -13.628 -7.298 18.352 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -14.938 -8.365 15.797 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -13.254 -8.469 16.271 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -14.937 -10.576 16.701 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -13.658 -10.216 17.844 1.00 0.00 H new ATOM 943 N PRO A 278 -17.456 -6.356 18.370 1.00 0.00 N ATOM 944 CA PRO A 278 -18.733 -5.801 17.950 1.00 0.00 C ATOM 945 C PRO A 278 -18.785 -5.561 16.426 1.00 0.00 C ATOM 946 O PRO A 278 -19.776 -5.019 15.926 1.00 0.00 O ATOM 947 CB PRO A 278 -18.890 -4.512 18.745 1.00 0.00 C ATOM 948 CG PRO A 278 -17.444 -4.088 19.019 1.00 0.00 C ATOM 949 CD PRO A 278 -16.707 -5.425 19.185 1.00 0.00 C ATOM 0 HA PRO A 278 -19.555 -6.489 18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.431 -3.754 18.179 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.444 -4.675 19.670 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.034 -3.503 18.196 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -17.368 -3.473 19.916 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -15.671 -5.351 18.853 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -16.686 -5.739 20.228 1.00 0.00 H new ATOM 957 N LYS A 279 -17.743 -5.950 15.687 1.00 0.00 N ATOM 958 CA LYS A 279 -17.709 -5.803 14.237 1.00 0.00 C ATOM 959 C LYS A 279 -17.541 -7.172 13.594 1.00 0.00 C ATOM 960 O LYS A 279 -17.237 -8.159 14.276 1.00 0.00 O ATOM 961 CB LYS A 279 -16.603 -4.825 13.808 1.00 0.00 C ATOM 962 CG LYS A 279 -16.793 -3.517 14.576 1.00 0.00 C ATOM 963 CD LYS A 279 -15.909 -2.409 14.051 1.00 0.00 C ATOM 964 CE LYS A 279 -16.323 -1.121 14.741 1.00 0.00 C ATOM 965 NZ LYS A 279 -15.690 0.024 14.072 1.00 0.00 N ATOM 0 H LYS A 279 -16.903 -6.374 16.080 1.00 0.00 H new ATOM 0 HA LYS A 279 -18.652 -5.377 13.894 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -15.620 -5.248 14.016 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -16.651 -4.645 12.734 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -17.836 -3.208 14.510 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -16.576 -3.683 15.631 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -14.860 -2.630 14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -16.015 -2.315 12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -17.408 -1.016 14.715 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.030 -1.149 15.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -15.975 0.904 14.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -14.656 -0.075 14.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.990 0.054 13.077 1.00 0.00 H new ATOM 979 N GLY A 280 -17.740 -7.238 12.278 1.00 0.00 N ATOM 980 CA GLY A 280 -17.784 -8.510 11.566 1.00 0.00 C ATOM 981 C GLY A 280 -16.456 -9.088 11.086 1.00 0.00 C ATOM 982 O GLY A 280 -16.482 -10.056 10.334 1.00 0.00 O ATOM 0 H GLY A 280 -17.874 -6.420 11.683 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.256 -9.245 12.217 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.433 -8.389 10.699 1.00 0.00 H new ATOM 986 N TYR A 281 -15.320 -8.531 11.507 1.00 0.00 N ATOM 987 CA TYR A 281 -14.026 -8.942 10.978 1.00 0.00 C ATOM 988 C TYR A 281 -12.865 -8.897 11.970 1.00 0.00 C ATOM 989 O TYR A 281 -12.965 -8.248 12.996 1.00 0.00 O ATOM 990 CB TYR A 281 -13.694 -8.142 9.715 1.00 0.00 C ATOM 991 CG TYR A 281 -13.187 -6.750 9.985 1.00 0.00 C ATOM 992 CD1 TYR A 281 -14.080 -5.701 10.298 1.00 0.00 C ATOM 993 CD2 TYR A 281 -11.811 -6.523 9.934 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.570 -4.421 10.557 1.00 0.00 C ATOM 995 CE2 TYR A 281 -11.301 -5.259 10.227 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.188 -4.208 10.554 1.00 0.00 C ATOM 997 OH TYR A 281 -11.712 -2.961 10.846 1.00 0.00 O ATOM 0 H TYR A 281 -15.273 -7.795 12.212 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.138 -10.000 10.740 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -12.944 -8.685 9.140 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -14.587 -8.078 9.093 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -15.144 -5.883 10.337 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -11.141 -7.327 9.667 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -14.243 -3.601 10.758 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -10.236 -5.084 10.204 1.00 0.00 H new ATOM 0 HH TYR A 281 -10.733 -2.967 10.806 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.784 -9.601 11.610 1.00 0.00 N ATOM 1008 CA VAL A 282 -10.529 -9.792 12.330 1.00 0.00 C ATOM 1009 C VAL A 282 -9.456 -10.154 11.317 1.00 0.00 C ATOM 1010 O VAL A 282 -9.672 -9.981 10.106 1.00 0.00 O ATOM 1011 CB VAL A 282 -10.676 -10.885 13.416 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.557 -10.373 14.549 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -11.278 -12.234 12.937 1.00 0.00 C ATOM 0 H VAL A 282 -11.771 -10.098 10.719 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.248 -8.874 12.847 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.652 -11.089 13.729 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.657 -11.147 15.310 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.103 -9.486 14.990 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -12.542 -10.120 14.158 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -11.336 -12.926 13.778 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.278 -12.065 12.537 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.644 -12.660 12.160 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.288 -10.647 11.751 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.206 -10.893 10.792 1.00 0.00 C ATOM 1025 C TYR A 283 -6.579 -12.275 10.982 1.00 0.00 C ATOM 1026 O TYR A 283 -6.609 -12.790 12.099 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.160 -9.799 11.002 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.734 -8.437 11.300 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.262 -7.653 10.268 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.723 -7.943 12.607 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.771 -6.368 10.526 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.265 -6.679 12.880 1.00 0.00 C ATOM 1033 CZ TYR A 283 -7.778 -5.891 11.844 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.283 -4.668 12.123 1.00 0.00 O ATOM 0 H TYR A 283 -8.073 -10.876 12.722 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.602 -10.871 9.777 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -5.506 -10.092 11.823 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.539 -9.731 10.109 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -7.279 -8.040 9.260 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.298 -8.533 13.405 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -8.151 -5.757 9.720 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.287 -6.312 13.895 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.548 -4.039 12.280 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.029 -12.849 9.900 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.368 -14.143 9.968 1.00 0.00 C ATOM 1046 C LEU A 284 -3.867 -13.971 9.779 1.00 0.00 C ATOM 1047 O LEU A 284 -3.449 -13.170 8.937 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.983 -15.140 8.950 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.488 -15.287 9.182 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.115 -16.255 8.175 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.759 -15.818 10.600 1.00 0.00 C ATOM 0 H LEU A 284 -6.034 -12.429 8.970 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.530 -14.573 10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.799 -14.791 7.934 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.498 -16.112 9.046 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.934 -14.300 9.056 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.185 -16.337 8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.956 -15.882 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.652 -17.236 8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.834 -15.918 10.752 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.283 -16.791 10.721 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.352 -15.122 11.333 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.065 -14.723 10.539 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.608 -14.604 10.521 1.00 0.00 C ATOM 1065 C VAL A 285 -0.959 -15.989 10.473 1.00 0.00 C ATOM 1066 O VAL A 285 -1.569 -16.918 9.951 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.123 -13.763 11.713 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.640 -12.317 11.643 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.658 -14.368 13.022 1.00 0.00 C ATOM 0 H VAL A 285 -3.411 -15.433 11.185 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.301 -14.079 9.617 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.033 -13.763 11.680 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.274 -11.758 12.504 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.283 -11.847 10.727 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.730 -12.320 11.649 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.313 -13.771 13.866 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.748 -14.373 13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.292 -15.389 13.127 1.00 0.00 H new ATOM 1079 N PHE A 286 0.294 -16.128 10.985 1.00 0.00 N ATOM 1080 CA PHE A 286 1.085 -17.350 10.887 1.00 0.00 C ATOM 1081 C PHE A 286 1.718 -17.481 9.490 1.00 0.00 C ATOM 1082 O PHE A 286 2.663 -16.740 9.235 1.00 0.00 O ATOM 1083 CB PHE A 286 0.375 -18.579 11.469 1.00 0.00 C ATOM 1084 CG PHE A 286 1.050 -19.895 11.129 1.00 0.00 C ATOM 1085 CD1 PHE A 286 2.358 -20.181 11.562 1.00 0.00 C ATOM 1086 CD2 PHE A 286 0.331 -20.819 10.347 1.00 0.00 C ATOM 1087 CE1 PHE A 286 2.933 -21.414 11.174 1.00 0.00 C ATOM 1088 CE2 PHE A 286 0.934 -22.006 9.921 1.00 0.00 C ATOM 1089 CZ PHE A 286 2.237 -22.322 10.347 1.00 0.00 C ATOM 0 H PHE A 286 0.774 -15.376 11.480 1.00 0.00 H new ATOM 0 HA PHE A 286 1.944 -17.280 11.554 1.00 0.00 H new ATOM 0 HB2 PHE A 286 0.323 -18.477 12.553 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.651 -18.602 11.102 1.00 0.00 H new ATOM 0 HD1 PHE A 286 2.907 -19.480 12.173 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -0.693 -20.609 10.075 1.00 0.00 H new ATOM 0 HE1 PHE A 286 3.925 -21.666 11.518 1.00 0.00 H new ATOM 0 HE2 PHE A 286 0.401 -22.679 9.266 1.00 0.00 H new ATOM 0 HZ PHE A 286 2.700 -23.250 10.044 1.00 0.00 H new ATOM 1099 N GLU A 287 1.256 -18.369 8.621 1.00 0.00 N ATOM 1100 CA GLU A 287 1.888 -18.461 7.331 1.00 0.00 C ATOM 1101 C GLU A 287 1.245 -17.402 6.424 1.00 0.00 C ATOM 1102 O GLU A 287 0.008 -17.349 6.335 1.00 0.00 O ATOM 1103 CB GLU A 287 1.692 -19.883 6.822 1.00 0.00 C ATOM 1104 CG GLU A 287 2.619 -20.223 5.670 1.00 0.00 C ATOM 1105 CD GLU A 287 4.060 -19.896 6.041 1.00 0.00 C ATOM 1106 OE1 GLU A 287 4.661 -20.708 6.776 1.00 0.00 O ATOM 1107 OE2 GLU A 287 4.541 -18.842 5.588 1.00 0.00 O ATOM 0 H GLU A 287 0.478 -19.008 8.783 1.00 0.00 H new ATOM 0 HA GLU A 287 2.960 -18.265 7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.862 -20.584 7.639 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.658 -20.011 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.531 -21.281 5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.328 -19.662 4.782 1.00 0.00 H new ATOM 1114 N LEU A 288 2.087 -16.582 5.783 1.00 0.00 N ATOM 1115 CA LEU A 288 1.617 -15.387 5.112 1.00 0.00 C ATOM 1116 C LEU A 288 2.252 -15.200 3.714 1.00 0.00 C ATOM 1117 O LEU A 288 2.212 -14.120 3.150 1.00 0.00 O ATOM 1118 CB LEU A 288 1.828 -14.184 6.021 1.00 0.00 C ATOM 1119 CG LEU A 288 3.310 -13.762 6.166 1.00 0.00 C ATOM 1120 CD1 LEU A 288 3.396 -12.300 6.603 1.00 0.00 C ATOM 1121 CD2 LEU A 288 3.983 -14.567 7.276 1.00 0.00 C ATOM 0 H LEU A 288 3.094 -16.733 5.721 1.00 0.00 H new ATOM 0 HA LEU A 288 0.549 -15.492 4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.257 -13.341 5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 288 1.427 -14.412 7.008 1.00 0.00 H new ATOM 0 HG LEU A 288 3.793 -13.926 5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 288 4.442 -12.011 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.915 -11.668 5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.893 -12.177 7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 288 5.025 -14.260 7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.468 -14.387 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.937 -15.629 7.034 1.00 0.00 H new ATOM 1133 N GLU A 289 2.831 -16.265 3.164 1.00 0.00 N ATOM 1134 CA GLU A 289 3.351 -16.312 1.813 1.00 0.00 C ATOM 1135 C GLU A 289 2.768 -17.475 1.022 1.00 0.00 C ATOM 1136 O GLU A 289 1.963 -17.284 0.109 1.00 0.00 O ATOM 1137 CB GLU A 289 4.877 -16.426 1.878 1.00 0.00 C ATOM 1138 CG GLU A 289 5.473 -15.165 2.496 1.00 0.00 C ATOM 1139 CD GLU A 289 6.982 -15.275 2.683 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.693 -14.923 1.724 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.404 -15.704 3.770 1.00 0.00 O ATOM 0 H GLU A 289 2.952 -17.143 3.668 1.00 0.00 H new ATOM 0 HA GLU A 289 3.062 -15.397 1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.159 -17.298 2.469 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.281 -16.575 0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.249 -14.309 1.859 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.002 -14.977 3.461 1.00 0.00 H new ATOM 1148 N LYS A 290 3.156 -18.716 1.342 1.00 0.00 N ATOM 1149 CA LYS A 290 2.720 -19.893 0.571 1.00 0.00 C ATOM 1150 C LYS A 290 1.313 -20.335 0.928 1.00 0.00 C ATOM 1151 O LYS A 290 0.701 -21.043 0.131 1.00 0.00 O ATOM 1152 CB LYS A 290 3.670 -21.066 0.792 1.00 0.00 C ATOM 1153 CG LYS A 290 3.750 -21.461 2.264 1.00 0.00 C ATOM 1154 CD LYS A 290 4.797 -22.561 2.447 1.00 0.00 C ATOM 1155 CE LYS A 290 4.835 -22.947 3.915 1.00 0.00 C ATOM 1156 NZ LYS A 290 5.979 -23.821 4.191 1.00 0.00 N ATOM 0 H LYS A 290 3.770 -18.933 2.127 1.00 0.00 H new ATOM 0 HA LYS A 290 2.730 -19.590 -0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.335 -21.921 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 290 4.664 -20.801 0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.011 -20.593 2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.777 -21.810 2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 290 4.548 -23.427 1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.776 -22.210 2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 290 4.900 -22.050 4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 290 3.909 -23.454 4.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.987 -24.074 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.902 -24.686 3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 6.861 -23.325 3.951 1.00 0.00 H new ATOM 1170 N SER A 291 0.785 -19.931 2.093 1.00 0.00 N ATOM 1171 CA SER A 291 -0.563 -20.365 2.556 1.00 0.00 C ATOM 1172 C SER A 291 -1.609 -19.285 2.322 1.00 0.00 C ATOM 1173 O SER A 291 -2.796 -19.545 2.516 1.00 0.00 O ATOM 1174 CB SER A 291 -0.553 -20.741 4.037 1.00 0.00 C ATOM 1175 OG SER A 291 0.433 -21.726 4.255 1.00 0.00 O ATOM 0 H SER A 291 1.263 -19.304 2.740 1.00 0.00 H new ATOM 0 HA SER A 291 -0.824 -21.245 1.968 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.348 -19.861 4.647 1.00 0.00 H new ATOM 0 HB3 SER A 291 -1.532 -21.115 4.337 1.00 0.00 H new ATOM 0 HG SER A 291 0.090 -22.600 3.975 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.215 -18.103 1.928 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.186 -17.121 1.458 1.00 0.00 C ATOM 1183 C VAL A 292 -2.370 -17.463 -0.016 1.00 0.00 C ATOM 1184 O VAL A 292 -3.467 -17.432 -0.543 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.707 -15.680 1.731 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.848 -15.349 3.209 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.265 -15.474 1.310 1.00 0.00 C ATOM 0 H VAL A 292 -0.245 -17.789 1.918 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.142 -17.162 1.981 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.335 -15.015 1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.506 -14.329 3.388 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.894 -15.438 3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.245 -16.042 3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.032 -14.446 1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.377 -16.158 1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.166 -15.670 0.242 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.274 -17.794 -0.686 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.320 -18.267 -2.042 1.00 0.00 C ATOM 1199 C ARG A 293 -2.270 -19.465 -2.184 1.00 0.00 C ATOM 1200 O ARG A 293 -3.237 -19.345 -2.941 1.00 0.00 O ATOM 1201 CB ARG A 293 0.107 -18.654 -2.388 1.00 0.00 C ATOM 1202 CG ARG A 293 0.111 -19.206 -3.809 1.00 0.00 C ATOM 1203 CD ARG A 293 1.563 -19.433 -4.183 1.00 0.00 C ATOM 1204 NE ARG A 293 1.639 -20.068 -5.472 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.091 -21.321 -5.671 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.412 -22.127 -4.641 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.224 -21.763 -6.925 1.00 0.00 N ATOM 0 H ARG A 293 -0.334 -17.738 -0.295 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.703 -17.502 -2.718 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.766 -17.789 -2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 293 0.480 -19.401 -1.687 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -0.453 -20.137 -3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.361 -18.506 -4.498 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.096 -18.482 -4.203 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.049 -20.055 -3.431 1.00 0.00 H new ATOM 0 HE ARG A 293 1.331 -19.536 -6.286 1.00 0.00 H new ATOM 0 HH11 ARG A 293 2.315 -21.793 -3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.752 -23.072 -4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 293 1.985 -21.155 -7.708 1.00 0.00 H new ATOM 0 HH22 ARG A 293 2.565 -22.709 -7.099 1.00 0.00 H new ATOM 1221 N SER A 294 -2.048 -20.589 -1.478 1.00 0.00 N ATOM 1222 CA SER A 294 -2.834 -21.795 -1.668 1.00 0.00 C ATOM 1223 C SER A 294 -4.212 -21.693 -1.014 1.00 0.00 C ATOM 1224 O SER A 294 -5.191 -22.153 -1.580 1.00 0.00 O ATOM 1225 CB SER A 294 -2.056 -22.998 -1.113 1.00 0.00 C ATOM 1226 OG SER A 294 -1.823 -22.843 0.283 1.00 0.00 O ATOM 0 H SER A 294 -1.321 -20.674 -0.768 1.00 0.00 H new ATOM 0 HA SER A 294 -3.004 -21.928 -2.736 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.616 -23.915 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 294 -1.105 -23.096 -1.637 1.00 0.00 H new ATOM 0 HG SER A 294 -1.328 -23.619 0.620 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.319 -21.091 0.192 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.575 -21.115 0.960 1.00 0.00 C ATOM 1234 C LEU A 295 -6.708 -20.299 0.336 1.00 0.00 C ATOM 1235 O LEU A 295 -7.875 -20.693 0.463 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.357 -20.805 2.475 1.00 0.00 C ATOM 1237 CG LEU A 295 -4.299 -21.729 3.131 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -4.082 -21.383 4.605 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -4.670 -23.193 2.949 1.00 0.00 C ATOM 0 H LEU A 295 -3.557 -20.589 0.647 1.00 0.00 H new ATOM 0 HA LEU A 295 -5.922 -22.147 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.046 -19.767 2.588 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.304 -20.913 3.003 1.00 0.00 H new ATOM 0 HG LEU A 295 -3.350 -21.559 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -3.334 -22.052 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -3.737 -20.353 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -5.020 -21.497 5.148 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -3.913 -23.821 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.638 -23.384 3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.726 -23.425 1.885 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.403 -19.186 -0.319 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.473 -18.455 -0.993 1.00 0.00 C ATOM 1253 C LEU A 296 -7.605 -18.847 -2.474 1.00 0.00 C ATOM 1254 O LEU A 296 -8.621 -18.502 -3.092 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.512 -16.953 -0.685 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.248 -16.104 -0.946 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.725 -16.368 -2.357 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.575 -14.634 -0.776 1.00 0.00 C ATOM 0 H LEU A 296 -5.470 -18.782 -0.399 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.406 -18.791 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.326 -16.519 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.774 -16.839 0.367 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.476 -16.381 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.834 -15.766 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.476 -17.424 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.492 -16.103 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.681 -14.039 -0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.353 -14.350 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.927 -14.455 0.240 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.620 -19.564 -3.041 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.820 -20.198 -4.353 1.00 0.00 C ATOM 1272 C GLN A 297 -7.451 -21.588 -4.204 1.00 0.00 C ATOM 1273 O GLN A 297 -7.685 -22.291 -5.192 1.00 0.00 O ATOM 1274 CB GLN A 297 -5.540 -20.265 -5.144 1.00 0.00 C ATOM 1275 CG GLN A 297 -5.011 -18.897 -5.536 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.675 -19.040 -6.283 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -3.324 -20.131 -6.724 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.921 -17.960 -6.431 1.00 0.00 N ATOM 0 H GLN A 297 -5.701 -19.716 -2.624 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.513 -19.571 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.784 -20.786 -4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.707 -20.855 -6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.737 -18.386 -6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.875 -18.283 -4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.234 -17.064 -6.056 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.028 -18.024 -6.920 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.730 -21.988 -2.946 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.499 -23.197 -2.633 1.00 0.00 C ATOM 1289 C ALA A 298 -9.904 -22.762 -2.307 1.00 0.00 C ATOM 1290 O ALA A 298 -10.876 -23.522 -2.437 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.805 -23.966 -1.498 1.00 0.00 C ATOM 0 H ALA A 298 -7.424 -21.475 -2.119 1.00 0.00 H new ATOM 0 HA ALA A 298 -8.548 -23.890 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.376 -24.865 -1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.799 -24.246 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.747 -23.333 -0.612 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.033 -21.521 -1.874 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.339 -20.888 -1.710 1.00 0.00 C ATOM 1299 C CYS A 299 -11.866 -20.425 -3.074 1.00 0.00 C ATOM 1300 O CYS A 299 -11.535 -21.006 -4.124 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.188 -19.752 -0.722 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.774 -20.435 0.913 1.00 0.00 S ATOM 0 H CYS A 299 -9.245 -20.923 -1.626 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.075 -21.589 -1.316 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.406 -19.068 -1.052 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -12.112 -19.177 -0.666 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.535 -20.829 0.918 1.00 0.00 H new ATOM 1308 N SER A 300 -12.694 -19.412 -3.104 1.00 0.00 N ATOM 1309 CA SER A 300 -13.329 -18.940 -4.282 1.00 0.00 C ATOM 1310 C SER A 300 -12.950 -17.498 -4.596 1.00 0.00 C ATOM 1311 O SER A 300 -12.415 -16.798 -3.731 1.00 0.00 O ATOM 1312 CB SER A 300 -14.823 -19.044 -4.034 1.00 0.00 C ATOM 1313 OG SER A 300 -15.155 -20.351 -3.658 1.00 0.00 O ATOM 0 H SER A 300 -12.946 -18.881 -2.270 1.00 0.00 H new ATOM 0 HA SER A 300 -13.015 -19.534 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.120 -18.345 -3.252 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.370 -18.766 -4.935 1.00 0.00 H new ATOM 0 HG SER A 300 -16.120 -20.410 -3.498 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.270 -17.036 -5.821 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.877 -15.744 -6.277 1.00 0.00 C ATOM 1321 C HIS A 301 -13.944 -15.134 -7.166 1.00 0.00 C ATOM 1322 O HIS A 301 -14.704 -15.876 -7.828 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.538 -15.883 -7.002 1.00 0.00 C ATOM 1324 CG HIS A 301 -11.148 -14.522 -7.516 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.753 -13.483 -6.673 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -11.175 -14.103 -8.805 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.528 -12.455 -7.502 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.770 -12.783 -8.769 1.00 0.00 N ATOM 0 H HIS A 301 -13.810 -17.571 -6.502 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.759 -15.065 -5.432 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.776 -16.268 -6.325 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.621 -16.593 -7.825 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -10.657 -13.502 -5.658 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -11.454 -14.679 -9.675 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -10.192 -11.480 -7.182 1.00 0.00 H new ATOM 1336 N ASP A 302 -14.036 -13.808 -7.206 1.00 0.00 N ATOM 1337 CA ASP A 302 -15.037 -13.121 -8.035 1.00 0.00 C ATOM 1338 C ASP A 302 -14.493 -11.838 -8.672 1.00 0.00 C ATOM 1339 O ASP A 302 -13.801 -11.062 -8.036 1.00 0.00 O ATOM 1340 CB ASP A 302 -16.289 -12.758 -7.229 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.890 -13.988 -6.546 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.286 -14.472 -5.568 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -17.968 -14.428 -7.041 1.00 0.00 O ATOM 0 H ASP A 302 -13.431 -13.182 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 302 -15.293 -13.830 -8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -16.035 -12.010 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -17.031 -12.308 -7.889 1.00 0.00 H new ATOM 1348 N PRO A 303 -14.834 -11.600 -9.947 1.00 0.00 N ATOM 1349 CA PRO A 303 -14.308 -10.493 -10.685 1.00 0.00 C ATOM 1350 C PRO A 303 -15.151 -9.224 -10.474 1.00 0.00 C ATOM 1351 O PRO A 303 -15.115 -8.298 -11.277 1.00 0.00 O ATOM 1352 CB PRO A 303 -14.396 -10.933 -12.125 1.00 0.00 C ATOM 1353 CG PRO A 303 -15.717 -11.728 -12.146 1.00 0.00 C ATOM 1354 CD PRO A 303 -15.670 -12.415 -10.771 1.00 0.00 C ATOM 0 HA PRO A 303 -13.295 -10.243 -10.371 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -14.421 -10.084 -12.809 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -13.545 -11.550 -12.414 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -16.587 -11.080 -12.253 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -15.752 -12.447 -12.965 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -16.670 -12.503 -10.345 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -15.269 -13.425 -10.854 1.00 0.00 H new ATOM 1362 N LEU A 304 -15.925 -9.178 -9.385 1.00 0.00 N ATOM 1363 CA LEU A 304 -16.909 -8.149 -9.176 1.00 0.00 C ATOM 1364 C LEU A 304 -16.306 -6.741 -9.135 1.00 0.00 C ATOM 1365 O LEU A 304 -17.046 -5.769 -9.326 1.00 0.00 O ATOM 1366 CB LEU A 304 -17.728 -8.407 -7.900 1.00 0.00 C ATOM 1367 CG LEU A 304 -17.052 -9.311 -6.851 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -15.731 -8.756 -6.327 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -18.023 -9.468 -5.679 1.00 0.00 C ATOM 0 H LEU A 304 -15.875 -9.862 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 304 -17.571 -8.193 -10.041 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -17.956 -7.448 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -18.679 -8.858 -8.184 1.00 0.00 H new ATOM 0 HG LEU A 304 -16.819 -10.261 -7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -15.313 -9.445 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -15.032 -8.639 -7.155 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.904 -7.787 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -17.573 -10.104 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -18.240 -8.489 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -18.949 -9.923 -6.032 1.00 0.00 H new ATOM 1381 N SER A 305 -15.010 -6.617 -8.897 1.00 0.00 N ATOM 1382 CA SER A 305 -14.207 -5.383 -8.998 1.00 0.00 C ATOM 1383 C SER A 305 -14.964 -4.144 -8.505 1.00 0.00 C ATOM 1384 O SER A 305 -15.196 -3.192 -9.262 1.00 0.00 O ATOM 1385 CB SER A 305 -13.693 -5.170 -10.425 1.00 0.00 C ATOM 1386 OG SER A 305 -12.671 -4.193 -10.413 1.00 0.00 O ATOM 0 H SER A 305 -14.445 -7.417 -8.610 1.00 0.00 H new ATOM 0 HA SER A 305 -13.351 -5.518 -8.337 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.311 -6.107 -10.830 1.00 0.00 H new ATOM 0 HB3 SER A 305 -14.509 -4.851 -11.074 1.00 0.00 H new ATOM 0 HG SER A 305 -12.339 -4.056 -11.325 1.00 0.00 H new ATOM 1392 N PRO A 306 -15.368 -4.138 -7.228 1.00 0.00 N ATOM 1393 CA PRO A 306 -16.174 -3.084 -6.645 1.00 0.00 C ATOM 1394 C PRO A 306 -15.351 -1.831 -6.354 1.00 0.00 C ATOM 1395 O PRO A 306 -15.866 -0.847 -5.836 1.00 0.00 O ATOM 1396 CB PRO A 306 -16.735 -3.697 -5.353 1.00 0.00 C ATOM 1397 CG PRO A 306 -15.672 -4.715 -4.920 1.00 0.00 C ATOM 1398 CD PRO A 306 -15.143 -5.207 -6.272 1.00 0.00 C ATOM 0 HA PRO A 306 -16.961 -2.754 -7.323 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.892 -2.937 -4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.698 -4.178 -5.527 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -14.889 -4.257 -4.316 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.098 -5.525 -4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -14.082 -5.449 -6.206 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -15.659 -6.116 -6.581 1.00 0.00 H new ATOM 1406 N ASP A 307 -14.057 -1.831 -6.670 1.00 0.00 N ATOM 1407 CA ASP A 307 -13.134 -0.723 -6.423 1.00 0.00 C ATOM 1408 C ASP A 307 -12.106 -0.534 -7.556 1.00 0.00 C ATOM 1409 O ASP A 307 -11.352 0.437 -7.549 1.00 0.00 O ATOM 1410 CB ASP A 307 -12.465 -0.989 -5.073 1.00 0.00 C ATOM 1411 CG ASP A 307 -11.736 0.226 -4.513 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -12.403 1.105 -3.926 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -10.499 0.301 -4.659 1.00 0.00 O ATOM 0 H ASP A 307 -13.607 -2.628 -7.120 1.00 0.00 H new ATOM 0 HA ASP A 307 -13.684 0.217 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -13.221 -1.312 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -11.757 -1.811 -5.181 1.00 0.00 H new ATOM 1418 N GLY A 308 -12.058 -1.446 -8.530 1.00 0.00 N ATOM 1419 CA GLY A 308 -11.059 -1.436 -9.612 1.00 0.00 C ATOM 1420 C GLY A 308 -10.163 -2.693 -9.540 1.00 0.00 C ATOM 1421 O GLY A 308 -9.386 -2.965 -10.455 1.00 0.00 O ATOM 0 H GLY A 308 -12.717 -2.222 -8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -11.562 -1.397 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.443 -0.540 -9.537 1.00 0.00 H new ATOM 1425 N LEU A 309 -10.306 -3.434 -8.427 1.00 0.00 N ATOM 1426 CA LEU A 309 -9.675 -4.711 -8.164 1.00 0.00 C ATOM 1427 C LEU A 309 -10.733 -5.693 -7.630 1.00 0.00 C ATOM 1428 O LEU A 309 -11.620 -5.309 -6.886 1.00 0.00 O ATOM 1429 CB LEU A 309 -8.494 -4.522 -7.200 1.00 0.00 C ATOM 1430 CG LEU A 309 -7.601 -5.759 -7.140 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -6.823 -5.893 -8.451 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -6.615 -5.668 -5.976 1.00 0.00 C ATOM 0 H LEU A 309 -10.899 -3.130 -7.655 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.265 -5.135 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.902 -3.663 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.872 -4.299 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 309 -8.236 -6.632 -6.990 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -6.186 -6.776 -8.407 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.523 -5.991 -9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.206 -5.007 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.991 -6.562 -5.957 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -5.984 -4.788 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.165 -5.589 -5.038 1.00 0.00 H new ATOM 1444 N SER A 310 -10.608 -6.967 -8.032 1.00 0.00 N ATOM 1445 CA SER A 310 -11.441 -8.064 -7.574 1.00 0.00 C ATOM 1446 C SER A 310 -11.245 -8.433 -6.106 1.00 0.00 C ATOM 1447 O SER A 310 -10.300 -7.966 -5.469 1.00 0.00 O ATOM 1448 CB SER A 310 -11.092 -9.286 -8.386 1.00 0.00 C ATOM 1449 OG SER A 310 -11.242 -9.012 -9.760 1.00 0.00 O ATOM 0 H SER A 310 -9.900 -7.260 -8.705 1.00 0.00 H new ATOM 0 HA SER A 310 -12.474 -7.736 -7.693 1.00 0.00 H new ATOM 0 HB2 SER A 310 -10.066 -9.590 -8.178 1.00 0.00 H new ATOM 0 HB3 SER A 310 -11.736 -10.118 -8.101 1.00 0.00 H new ATOM 0 HG SER A 310 -11.012 -9.810 -10.280 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.136 -9.277 -5.552 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.025 -9.667 -4.150 1.00 0.00 C ATOM 1457 C GLU A 311 -12.334 -11.139 -4.023 1.00 0.00 C ATOM 1458 O GLU A 311 -13.044 -11.716 -4.836 1.00 0.00 O ATOM 1459 CB GLU A 311 -12.930 -8.844 -3.260 1.00 0.00 C ATOM 1460 CG GLU A 311 -12.661 -7.360 -3.494 1.00 0.00 C ATOM 1461 CD GLU A 311 -13.257 -6.482 -2.402 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -14.189 -6.983 -1.732 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -12.778 -5.340 -2.246 1.00 0.00 O ATOM 0 H GLU A 311 -12.924 -9.691 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.005 -9.477 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.974 -9.073 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -12.756 -9.096 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -11.585 -7.192 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.075 -7.066 -4.459 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.786 -11.750 -2.973 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.906 -13.203 -2.778 1.00 0.00 C ATOM 1472 C TYR A 312 -12.899 -13.436 -1.657 1.00 0.00 C ATOM 1473 O TYR A 312 -13.111 -12.548 -0.820 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.534 -13.820 -2.452 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.547 -13.808 -3.608 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.132 -12.604 -4.201 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -9.004 -15.023 -4.066 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.200 -12.605 -5.251 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -8.083 -15.026 -5.133 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.703 -13.814 -5.728 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.833 -13.796 -6.774 1.00 0.00 O ATOM 0 H TYR A 312 -11.257 -11.269 -2.246 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.260 -13.685 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.097 -13.280 -1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.681 -14.850 -2.127 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.534 -11.667 -3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.293 -15.953 -3.600 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.871 -11.673 -5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.671 -15.958 -5.491 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.570 -14.713 -6.997 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.504 -14.617 -1.637 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.588 -14.926 -0.695 1.00 0.00 C ATOM 1493 C TYR A 313 -14.649 -16.435 -0.396 1.00 0.00 C ATOM 1494 O TYR A 313 -14.210 -17.249 -1.193 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.953 -14.540 -1.287 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.207 -13.080 -1.631 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.791 -12.563 -2.855 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.905 -12.272 -0.719 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -16.051 -11.217 -3.161 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.191 -10.933 -1.021 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.738 -10.397 -2.250 1.00 0.00 C ATOM 1502 OH TYR A 313 -16.986 -9.088 -2.571 1.00 0.00 O ATOM 0 H TYR A 313 -13.265 -15.385 -2.264 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.381 -14.360 0.213 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -16.098 -15.125 -2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.722 -14.853 -0.580 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -15.273 -13.192 -3.564 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.225 -12.687 0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.720 -10.809 -4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.748 -10.321 -0.327 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.471 -8.657 -1.836 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.201 -16.786 0.750 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.408 -18.167 1.129 1.00 0.00 C ATOM 1514 C PHE A 314 -16.584 -18.241 2.097 1.00 0.00 C ATOM 1515 O PHE A 314 -16.860 -17.274 2.814 1.00 0.00 O ATOM 1516 CB PHE A 314 -14.135 -18.727 1.778 1.00 0.00 C ATOM 1517 CG PHE A 314 -14.172 -20.212 2.062 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -14.120 -21.133 1.007 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -14.255 -20.662 3.386 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -14.083 -22.510 1.270 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -14.248 -22.035 3.652 1.00 0.00 C ATOM 1522 CZ PHE A 314 -14.138 -22.955 2.591 1.00 0.00 C ATOM 0 H PHE A 314 -15.520 -16.114 1.448 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.631 -18.767 0.247 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -13.288 -18.517 1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.956 -18.196 2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.108 -20.781 -0.014 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -14.324 -19.952 4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -14.013 -23.219 0.458 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -14.327 -22.389 4.669 1.00 0.00 H new ATOM 0 HZ PHE A 314 -14.096 -24.013 2.802 1.00 0.00 H new ATOM 1532 N LYS A 315 -17.291 -19.374 2.144 1.00 0.00 N ATOM 1533 CA LYS A 315 -18.382 -19.555 3.104 1.00 0.00 C ATOM 1534 C LYS A 315 -17.980 -20.615 4.130 1.00 0.00 C ATOM 1535 O LYS A 315 -17.263 -21.561 3.795 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.732 -19.783 2.410 1.00 0.00 C ATOM 1537 CG LYS A 315 -20.012 -21.142 1.789 1.00 0.00 C ATOM 1538 CD LYS A 315 -19.008 -21.465 0.695 1.00 0.00 C ATOM 1539 CE LYS A 315 -19.051 -20.420 -0.405 1.00 0.00 C ATOM 1540 NZ LYS A 315 -20.267 -20.579 -1.229 1.00 0.00 N ATOM 0 H LYS A 315 -17.129 -20.174 1.533 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.547 -18.634 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -20.517 -19.585 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.831 -19.034 1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -19.974 -21.912 2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -21.021 -21.155 1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -18.005 -21.512 1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -19.224 -22.448 0.277 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -19.031 -19.422 0.033 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.165 -20.510 -1.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.244 -19.899 -2.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.305 -21.547 -1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.108 -20.403 -0.644 1.00 0.00 H new ATOM 1554 N MET A 316 -18.452 -20.416 5.355 1.00 0.00 N ATOM 1555 CA MET A 316 -18.017 -21.166 6.511 1.00 0.00 C ATOM 1556 C MET A 316 -19.158 -21.309 7.518 1.00 0.00 C ATOM 1557 O MET A 316 -18.980 -21.961 8.547 1.00 0.00 O ATOM 1558 CB MET A 316 -16.795 -20.434 7.103 1.00 0.00 C ATOM 1559 CG MET A 316 -17.091 -18.934 7.290 1.00 0.00 C ATOM 1560 SD MET A 316 -18.380 -18.587 8.519 1.00 0.00 S ATOM 1561 CE MET A 316 -18.848 -16.921 8.001 1.00 0.00 C ATOM 0 H MET A 316 -19.161 -19.714 5.569 1.00 0.00 H new ATOM 0 HA MET A 316 -17.729 -22.181 6.237 1.00 0.00 H new ATOM 0 HB2 MET A 316 -16.529 -20.879 8.062 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.936 -20.560 6.444 1.00 0.00 H new ATOM 0 HG2 MET A 316 -16.173 -18.427 7.587 1.00 0.00 H new ATOM 0 HG3 MET A 316 -17.393 -18.511 6.332 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.760 -16.622 8.518 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.046 -16.225 8.247 1.00 0.00 H new ATOM 0 HE3 MET A 316 -19.020 -16.910 6.925 1.00 0.00 H new ATOM 1571 N SER A 317 -20.319 -20.709 7.209 1.00 0.00 N ATOM 1572 CA SER A 317 -21.410 -20.606 8.157 1.00 0.00 C ATOM 1573 C SER A 317 -22.089 -21.935 8.405 1.00 0.00 C ATOM 1574 O SER A 317 -22.194 -22.748 7.487 1.00 0.00 O ATOM 1575 CB SER A 317 -22.410 -19.565 7.678 1.00 0.00 C ATOM 1576 OG SER A 317 -21.782 -18.306 7.660 1.00 0.00 O ATOM 0 H SER A 317 -20.514 -20.289 6.300 1.00 0.00 H new ATOM 0 HA SER A 317 -20.991 -20.291 9.113 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.772 -19.820 6.682 1.00 0.00 H new ATOM 0 HB3 SER A 317 -23.278 -19.544 8.337 1.00 0.00 H new ATOM 0 HG SER A 317 -22.111 -17.765 8.408 1.00 0.00 H new ATOM 1582 N SER A 318 -22.550 -22.134 9.649 1.00 0.00 N ATOM 1583 CA SER A 318 -23.290 -23.342 10.022 1.00 0.00 C ATOM 1584 C SER A 318 -24.773 -23.189 9.698 1.00 0.00 C ATOM 1585 O SER A 318 -25.316 -22.083 9.722 1.00 0.00 O ATOM 1586 CB SER A 318 -23.136 -23.690 11.494 1.00 0.00 C ATOM 1587 OG SER A 318 -21.789 -23.935 11.822 1.00 0.00 O ATOM 0 H SER A 318 -22.421 -21.470 10.413 1.00 0.00 H new ATOM 0 HA SER A 318 -22.863 -24.156 9.436 1.00 0.00 H new ATOM 0 HB2 SER A 318 -23.519 -22.873 12.105 1.00 0.00 H new ATOM 0 HB3 SER A 318 -23.735 -24.570 11.727 1.00 0.00 H new ATOM 0 HG SER A 318 -21.719 -24.155 12.775 1.00 0.00 H new ATOM 1593 N ARG A 319 -25.420 -24.314 9.390 1.00 0.00 N ATOM 1594 CA ARG A 319 -26.782 -24.321 8.868 1.00 0.00 C ATOM 1595 C ARG A 319 -27.775 -23.725 9.867 1.00 0.00 C ATOM 1596 O ARG A 319 -28.899 -23.391 9.487 1.00 0.00 O ATOM 1597 CB ARG A 319 -27.137 -25.795 8.597 1.00 0.00 C ATOM 1598 CG ARG A 319 -28.553 -25.984 8.023 1.00 0.00 C ATOM 1599 CD ARG A 319 -28.701 -25.284 6.675 1.00 0.00 C ATOM 1600 NE ARG A 319 -30.053 -25.401 6.145 1.00 0.00 N ATOM 1601 CZ ARG A 319 -30.483 -26.423 5.403 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -29.688 -27.455 5.107 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -31.736 -26.419 4.946 1.00 0.00 N ATOM 0 H ARG A 319 -25.013 -25.243 9.496 1.00 0.00 H new ATOM 0 HA ARG A 319 -26.840 -23.713 7.965 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -26.411 -26.214 7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -27.050 -26.359 9.526 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -28.763 -27.047 7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -29.288 -25.588 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -28.444 -24.230 6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -27.995 -25.713 5.964 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.714 -24.653 6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -28.728 -27.474 5.450 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -30.041 -28.224 4.538 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -32.356 -25.639 5.165 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -32.074 -27.196 4.378 1.00 0.00 H new ATOM 1617 N ARG A 320 -27.363 -23.591 11.135 1.00 0.00 N ATOM 1618 CA ARG A 320 -28.265 -23.059 12.151 1.00 0.00 C ATOM 1619 C ARG A 320 -28.656 -21.615 11.854 1.00 0.00 C ATOM 1620 O ARG A 320 -29.700 -21.161 12.324 1.00 0.00 O ATOM 1621 CB ARG A 320 -27.599 -23.201 13.524 1.00 0.00 C ATOM 1622 CG ARG A 320 -26.361 -22.310 13.579 1.00 0.00 C ATOM 1623 CD ARG A 320 -25.685 -22.461 14.948 1.00 0.00 C ATOM 1624 NE ARG A 320 -26.563 -21.928 16.004 1.00 0.00 N ATOM 1625 CZ ARG A 320 -26.227 -21.926 17.290 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -25.052 -22.418 17.674 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -27.076 -21.420 18.179 1.00 0.00 N ATOM 0 H ARG A 320 -26.432 -23.839 11.471 1.00 0.00 H new ATOM 0 HA ARG A 320 -29.194 -23.630 12.145 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -28.299 -22.920 14.311 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -27.321 -24.240 13.701 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -25.666 -22.585 12.786 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -26.640 -21.270 13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -25.466 -23.511 15.141 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -24.733 -21.931 14.953 1.00 0.00 H new ATOM 0 HE ARG A 320 -27.469 -21.543 15.736 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -24.407 -22.798 16.981 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -24.796 -22.415 18.661 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -27.971 -21.040 17.871 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -26.832 -21.411 19.169 1.00 0.00 H new ATOM 1641 N MET A 321 -27.842 -20.879 11.082 1.00 0.00 N ATOM 1642 CA MET A 321 -28.248 -19.545 10.655 1.00 0.00 C ATOM 1643 C MET A 321 -27.503 -19.034 9.437 1.00 0.00 C ATOM 1644 O MET A 321 -27.545 -17.841 9.137 1.00 0.00 O ATOM 1645 CB MET A 321 -28.124 -18.585 11.852 1.00 0.00 C ATOM 1646 CG MET A 321 -26.745 -18.540 12.482 1.00 0.00 C ATOM 1647 SD MET A 321 -26.884 -18.579 14.270 1.00 0.00 S ATOM 1648 CE MET A 321 -25.163 -18.070 14.600 1.00 0.00 C ATOM 0 H MET A 321 -26.925 -21.180 10.752 1.00 0.00 H new ATOM 0 HA MET A 321 -29.286 -19.601 10.329 1.00 0.00 H new ATOM 0 HB2 MET A 321 -28.393 -17.581 11.525 1.00 0.00 H new ATOM 0 HB3 MET A 321 -28.848 -18.878 12.613 1.00 0.00 H new ATOM 0 HG2 MET A 321 -26.151 -19.386 12.137 1.00 0.00 H new ATOM 0 HG3 MET A 321 -26.223 -17.636 12.169 1.00 0.00 H new ATOM 0 HE1 MET A 321 -24.870 -18.401 15.596 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.502 -18.520 13.859 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.087 -16.984 14.542 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.821 -19.938 8.729 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.164 -19.628 7.466 1.00 0.00 C ATOM 1660 C ARG A 322 -27.046 -18.788 6.552 1.00 0.00 C ATOM 1661 O ARG A 322 -28.264 -18.961 6.479 1.00 0.00 O ATOM 1662 CB ARG A 322 -25.826 -20.938 6.775 1.00 0.00 C ATOM 1663 CG ARG A 322 -25.328 -20.743 5.346 1.00 0.00 C ATOM 1664 CD ARG A 322 -25.153 -22.097 4.675 1.00 0.00 C ATOM 1665 NE ARG A 322 -24.192 -22.915 5.411 1.00 0.00 N ATOM 1666 CZ ARG A 322 -24.154 -24.252 5.352 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -25.046 -24.946 4.629 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -23.212 -24.897 6.027 1.00 0.00 N ATOM 0 H ARG A 322 -26.711 -20.909 9.021 1.00 0.00 H new ATOM 0 HA ARG A 322 -25.266 -19.046 7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.064 -21.461 7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.710 -21.575 6.763 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -26.037 -20.136 4.783 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -24.381 -20.204 5.351 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -26.113 -22.611 4.625 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -24.811 -21.959 3.649 1.00 0.00 H new ATOM 0 HE ARG A 322 -23.511 -22.440 6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -25.773 -24.455 4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -24.997 -25.964 4.599 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -22.532 -24.375 6.579 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -23.168 -25.915 5.994 1.00 0.00 H new ATOM 1682 N CYS A 323 -26.402 -17.868 5.852 1.00 0.00 N ATOM 1683 CA CYS A 323 -27.112 -16.984 4.956 1.00 0.00 C ATOM 1684 C CYS A 323 -26.116 -16.320 4.024 1.00 0.00 C ATOM 1685 O CYS A 323 -26.410 -16.081 2.852 1.00 0.00 O ATOM 1686 CB CYS A 323 -27.790 -15.905 5.821 1.00 0.00 C ATOM 1687 SG CYS A 323 -28.837 -14.837 4.817 1.00 0.00 S ATOM 0 H CYS A 323 -25.394 -17.718 5.890 1.00 0.00 H new ATOM 0 HA CYS A 323 -27.847 -17.531 4.366 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -28.388 -16.380 6.599 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -27.030 -15.307 6.324 1.00 0.00 H new ATOM 0 HG CYS A 323 -29.395 -13.940 5.575 1.00 0.00 H new ATOM 1693 N LYS A 324 -24.923 -16.025 4.564 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.902 -15.272 3.879 1.00 0.00 C ATOM 1695 C LYS A 324 -22.498 -15.888 4.083 1.00 0.00 C ATOM 1696 O LYS A 324 -22.283 -16.697 4.976 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.927 -13.826 4.392 1.00 0.00 C ATOM 1698 CG LYS A 324 -25.156 -13.016 3.949 1.00 0.00 C ATOM 1699 CD LYS A 324 -25.057 -12.406 2.540 1.00 0.00 C ATOM 1700 CE LYS A 324 -25.413 -13.355 1.386 1.00 0.00 C ATOM 1701 NZ LYS A 324 -26.845 -13.734 1.446 1.00 0.00 N ATOM 0 H LYS A 324 -24.653 -16.315 5.504 1.00 0.00 H new ATOM 0 HA LYS A 324 -24.110 -15.297 2.809 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.889 -13.839 5.481 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.027 -13.316 4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -26.033 -13.663 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -25.321 -12.212 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -25.715 -11.538 2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -24.040 -12.044 2.390 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -25.198 -12.873 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -24.792 -14.249 1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -27.244 -13.735 0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -26.936 -14.684 1.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -27.361 -13.049 2.035 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.590 -15.441 3.208 1.00 0.00 N ATOM 1716 CA GLU A 325 -20.161 -15.780 3.119 1.00 0.00 C ATOM 1717 C GLU A 325 -19.258 -14.593 3.510 1.00 0.00 C ATOM 1718 O GLU A 325 -19.732 -13.459 3.613 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.895 -16.349 1.729 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.030 -15.356 0.584 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.500 -15.022 0.322 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.156 -15.803 -0.406 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.946 -13.980 0.858 1.00 0.00 O ATOM 0 H GLU A 325 -21.856 -14.776 2.482 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.903 -16.547 3.849 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.887 -16.765 1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.584 -17.176 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.482 -14.444 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.581 -15.772 -0.318 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.961 -14.834 3.728 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.043 -13.781 4.188 1.00 0.00 C ATOM 1732 C VAL A 326 -16.143 -13.269 3.068 1.00 0.00 C ATOM 1733 O VAL A 326 -15.948 -13.918 2.046 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.216 -14.266 5.369 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.140 -14.811 6.451 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.237 -15.363 4.931 1.00 0.00 C ATOM 0 H VAL A 326 -17.522 -15.745 3.595 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.656 -12.940 4.513 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.645 -13.425 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -16.546 -15.158 7.296 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.817 -14.023 6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -17.720 -15.642 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -14.655 -15.696 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.794 -16.206 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.565 -14.968 4.169 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.593 -12.078 3.283 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.647 -11.474 2.340 1.00 0.00 C ATOM 1748 C GLN A 327 -13.218 -11.776 2.766 1.00 0.00 C ATOM 1749 O GLN A 327 -12.957 -11.984 3.948 1.00 0.00 O ATOM 1750 CB GLN A 327 -14.926 -9.963 2.290 1.00 0.00 C ATOM 1751 CG GLN A 327 -13.686 -9.068 2.441 1.00 0.00 C ATOM 1752 CD GLN A 327 -13.151 -9.000 3.880 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -11.910 -9.426 4.112 1.00 0.00 O flip ATOM 1754 NE2 GLN A 327 -13.851 -8.567 4.789 1.00 0.00 N flip ATOM 0 H GLN A 327 -15.785 -11.506 4.106 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.773 -11.892 1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -15.411 -9.730 1.342 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -15.634 -9.713 3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -12.898 -9.439 1.786 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -13.932 -8.061 2.105 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.799 -8.245 4.594 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.485 -8.529 5.740 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.316 -11.793 1.780 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.909 -12.075 2.004 1.00 0.00 C ATOM 1765 C VAL A 328 -10.044 -11.115 1.175 1.00 0.00 C ATOM 1766 O VAL A 328 -10.258 -10.936 -0.019 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.567 -13.534 1.654 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.135 -13.829 2.145 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.492 -14.574 2.308 1.00 0.00 C ATOM 0 H VAL A 328 -12.549 -11.610 0.804 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.699 -11.927 3.063 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.683 -13.624 0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.874 -14.860 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.435 -13.154 1.653 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.083 -13.682 3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -11.182 -15.575 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.432 -14.484 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.519 -14.401 1.986 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.061 -10.493 1.831 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.080 -9.629 1.142 1.00 0.00 C ATOM 1781 C ILE A 329 -6.661 -9.860 1.691 1.00 0.00 C ATOM 1782 O ILE A 329 -6.444 -9.630 2.882 1.00 0.00 O ATOM 1783 CB ILE A 329 -8.461 -8.161 1.363 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.868 -7.916 0.844 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -7.485 -7.257 0.626 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.353 -6.478 1.096 1.00 0.00 C ATOM 0 H ILE A 329 -8.917 -10.567 2.838 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.091 -9.874 0.080 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.422 -7.939 2.429 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -9.897 -8.122 -0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -10.554 -8.615 1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -7.761 -6.215 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -6.476 -7.427 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -7.517 -7.480 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.363 -6.361 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.353 -6.277 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -9.686 -5.776 0.595 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.700 -10.294 0.871 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.314 -10.465 1.285 1.00 0.00 C ATOM 1800 C PRO A 330 -3.554 -9.168 1.116 1.00 0.00 C ATOM 1801 O PRO A 330 -4.038 -8.228 0.494 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.787 -11.482 0.288 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.541 -11.099 -0.995 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.896 -10.618 -0.516 1.00 0.00 C ATOM 0 HA PRO A 330 -4.213 -10.767 2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.707 -11.408 0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.003 -12.505 0.597 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.015 -10.318 -1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.638 -11.952 -1.667 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.230 -9.749 -1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.656 -11.390 -0.639 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.340 -9.118 1.674 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.400 -8.015 1.439 1.00 0.00 C ATOM 1814 C TRP A 331 -0.278 -8.423 0.485 1.00 0.00 C ATOM 1815 O TRP A 331 0.438 -9.392 0.715 1.00 0.00 O ATOM 1816 CB TRP A 331 -0.786 -7.582 2.761 1.00 0.00 C ATOM 1817 CG TRP A 331 0.104 -6.408 2.681 1.00 0.00 C ATOM 1818 CD1 TRP A 331 1.226 -6.307 1.939 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.046 -5.132 3.348 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.776 -5.050 2.100 1.00 0.00 N ATOM 1821 CE2 TRP A 331 1.032 -4.280 2.975 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.950 -4.640 4.308 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.144 -2.986 3.475 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.814 -3.356 4.852 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.221 -2.514 4.411 1.00 0.00 C ATOM 0 H TRP A 331 -1.981 -9.839 2.300 1.00 0.00 H new ATOM 0 HA TRP A 331 -1.957 -7.195 0.986 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.590 -7.362 3.463 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.222 -8.419 3.174 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.632 -7.089 1.315 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.624 -4.730 1.632 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.767 -5.267 4.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.946 -2.346 3.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.504 -3.014 5.609 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.302 -1.507 4.794 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.115 -7.681 -0.603 1.00 0.00 N ATOM 1837 CA VAL A 332 0.868 -8.042 -1.607 1.00 0.00 C ATOM 1838 C VAL A 332 2.078 -7.126 -1.488 1.00 0.00 C ATOM 1839 O VAL A 332 1.906 -5.953 -1.194 1.00 0.00 O ATOM 1840 CB VAL A 332 0.267 -7.996 -3.011 1.00 0.00 C ATOM 1841 CG1 VAL A 332 1.314 -8.548 -3.988 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -0.975 -8.893 -3.125 1.00 0.00 C ATOM 0 H VAL A 332 -0.646 -6.835 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 332 1.190 -9.069 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.015 -6.966 -3.231 1.00 0.00 H new ATOM 0 HG11 VAL A 332 0.913 -8.528 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 332 2.214 -7.935 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 332 1.560 -9.574 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.375 -8.834 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.701 -9.924 -2.902 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -1.732 -8.558 -2.416 1.00 0.00 H new ATOM 1852 N LEU A 333 3.278 -7.664 -1.717 1.00 0.00 N ATOM 1853 CA LEU A 333 4.544 -6.950 -1.640 1.00 0.00 C ATOM 1854 C LEU A 333 4.482 -5.698 -2.494 1.00 0.00 C ATOM 1855 O LEU A 333 4.973 -4.647 -2.092 1.00 0.00 O ATOM 1856 CB LEU A 333 5.594 -7.947 -2.109 1.00 0.00 C ATOM 1857 CG LEU A 333 7.041 -7.458 -2.176 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.942 -8.675 -2.404 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.313 -6.487 -3.322 1.00 0.00 C ATOM 0 H LEU A 333 3.393 -8.645 -1.970 1.00 0.00 H new ATOM 0 HA LEU A 333 4.784 -6.602 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 333 5.560 -8.811 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 333 5.309 -8.296 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 333 7.238 -6.935 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.982 -8.353 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 333 7.820 -9.377 -1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.666 -9.162 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 333 8.360 -6.186 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 333 7.093 -6.974 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.680 -5.607 -3.211 1.00 0.00 H new ATOM 1871 N ALA A 334 3.878 -5.793 -3.671 1.00 0.00 N ATOM 1872 CA ALA A 334 3.817 -4.657 -4.582 1.00 0.00 C ATOM 1873 C ALA A 334 2.929 -3.533 -4.001 1.00 0.00 C ATOM 1874 O ALA A 334 2.932 -2.419 -4.525 1.00 0.00 O ATOM 1875 CB ALA A 334 3.277 -5.089 -5.945 1.00 0.00 C ATOM 0 H ALA A 334 3.426 -6.639 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 334 4.830 -4.274 -4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 334 3.239 -4.227 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 334 3.932 -5.849 -6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 334 2.274 -5.500 -5.826 1.00 0.00 H new ATOM 1881 N ASP A 335 2.164 -3.778 -2.933 1.00 0.00 N ATOM 1882 CA ASP A 335 1.374 -2.714 -2.322 1.00 0.00 C ATOM 1883 C ASP A 335 2.210 -1.914 -1.360 1.00 0.00 C ATOM 1884 O ASP A 335 1.809 -0.795 -1.018 1.00 0.00 O ATOM 1885 CB ASP A 335 0.211 -3.312 -1.534 1.00 0.00 C ATOM 1886 CG ASP A 335 -0.762 -4.099 -2.391 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.042 -3.643 -3.525 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.222 -5.167 -1.898 1.00 0.00 O ATOM 0 H ASP A 335 2.078 -4.689 -2.482 1.00 0.00 H new ATOM 0 HA ASP A 335 1.009 -2.073 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.607 -3.965 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.328 -2.509 -1.032 1.00 0.00 H new ATOM 1893 N SER A 336 3.345 -2.459 -0.922 1.00 0.00 N ATOM 1894 CA SER A 336 4.175 -1.775 0.060 1.00 0.00 C ATOM 1895 C SER A 336 5.501 -1.306 -0.513 1.00 0.00 C ATOM 1896 O SER A 336 6.052 -0.338 0.026 1.00 0.00 O ATOM 1897 CB SER A 336 4.365 -2.660 1.312 1.00 0.00 C ATOM 1898 OG SER A 336 4.792 -3.966 1.015 1.00 0.00 O ATOM 0 H SER A 336 3.705 -3.362 -1.230 1.00 0.00 H new ATOM 0 HA SER A 336 3.648 -0.868 0.358 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.093 -2.190 1.973 1.00 0.00 H new ATOM 0 HB3 SER A 336 3.423 -2.709 1.859 1.00 0.00 H new ATOM 0 HG SER A 336 4.895 -4.474 1.847 1.00 0.00 H new ATOM 1904 N ASN A 337 6.017 -1.955 -1.567 1.00 0.00 N ATOM 1905 CA ASN A 337 7.281 -1.523 -2.165 1.00 0.00 C ATOM 1906 C ASN A 337 7.224 -1.641 -3.686 1.00 0.00 C ATOM 1907 O ASN A 337 6.638 -2.574 -4.235 1.00 0.00 O ATOM 1908 CB ASN A 337 8.446 -2.335 -1.604 1.00 0.00 C ATOM 1909 CG ASN A 337 8.517 -2.251 -0.073 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.926 -1.099 0.428 1.00 0.00 O flip ATOM 1911 ND2 ASN A 337 8.211 -3.203 0.650 1.00 0.00 N flip ATOM 0 H ASN A 337 5.586 -2.765 -2.013 1.00 0.00 H new ATOM 0 HA ASN A 337 7.441 -0.475 -1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.341 -3.377 -1.906 1.00 0.00 H new ATOM 0 HB3 ASN A 337 9.381 -1.972 -2.031 1.00 0.00 H new ATOM 0 HD21 ASN A 337 7.899 -4.080 0.233 1.00 0.00 H new ATOM 0 HD22 ASN A 337 8.270 -3.113 1.664 1.00 0.00 H new ATOM 1918 N PHE A 338 7.820 -0.701 -4.411 1.00 0.00 N ATOM 1919 CA PHE A 338 7.827 -0.713 -5.856 1.00 0.00 C ATOM 1920 C PHE A 338 8.984 0.099 -6.404 1.00 0.00 C ATOM 1921 O PHE A 338 9.455 1.023 -5.740 1.00 0.00 O ATOM 1922 CB PHE A 338 6.487 -0.119 -6.299 1.00 0.00 C ATOM 1923 CG PHE A 338 6.291 0.023 -7.780 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.794 -1.044 -8.544 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.602 1.259 -8.365 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.595 -0.884 -9.917 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.422 1.404 -9.746 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.935 0.334 -10.514 1.00 0.00 C ATOM 0 H PHE A 338 8.313 0.093 -4.003 1.00 0.00 H new ATOM 0 HA PHE A 338 7.954 -1.727 -6.236 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.686 -0.744 -5.904 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.378 0.864 -5.842 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.566 -1.988 -8.071 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.971 2.078 -7.766 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.185 -1.689 -10.509 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.659 2.344 -10.223 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.821 0.453 -11.581 1.00 0.00 H new ATOM 1938 N VAL A 339 9.450 -0.236 -7.612 1.00 0.00 N ATOM 1939 CA VAL A 339 10.483 0.532 -8.272 1.00 0.00 C ATOM 1940 C VAL A 339 10.030 1.019 -9.653 1.00 0.00 C ATOM 1941 O VAL A 339 9.264 0.346 -10.321 1.00 0.00 O ATOM 1942 CB VAL A 339 11.788 -0.284 -8.387 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.475 -0.415 -7.034 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.549 -1.694 -8.943 1.00 0.00 C ATOM 0 H VAL A 339 9.119 -1.040 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 339 10.677 1.411 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 339 12.424 0.266 -9.081 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.391 -0.995 -7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.717 0.576 -6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.809 -0.921 -6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.498 -2.227 -9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.871 -2.235 -8.283 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.108 -1.623 -9.937 1.00 0.00 H new ATOM 1954 N ARG A 340 10.515 2.201 -10.062 1.00 0.00 N ATOM 1955 CA ARG A 340 10.173 2.817 -11.336 1.00 0.00 C ATOM 1956 C ARG A 340 11.367 2.711 -12.298 1.00 0.00 C ATOM 1957 O ARG A 340 11.583 3.566 -13.155 1.00 0.00 O ATOM 1958 CB ARG A 340 9.695 4.256 -11.090 1.00 0.00 C ATOM 1959 CG ARG A 340 8.474 4.609 -11.953 1.00 0.00 C ATOM 1960 CD ARG A 340 8.838 4.753 -13.435 1.00 0.00 C ATOM 1961 NE ARG A 340 9.981 5.667 -13.594 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.958 6.798 -14.315 1.00 0.00 C ATOM 1963 NH1 ARG A 340 8.862 7.184 -14.957 1.00 0.00 N ATOM 1964 NH2 ARG A 340 11.041 7.560 -14.400 1.00 0.00 N ATOM 0 H ARG A 340 11.163 2.756 -9.504 1.00 0.00 H new ATOM 0 HA ARG A 340 9.348 2.293 -11.818 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.443 4.380 -10.037 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.506 4.950 -11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 340 7.715 3.835 -11.840 1.00 0.00 H new ATOM 0 HG3 ARG A 340 8.035 5.541 -11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.084 3.777 -13.853 1.00 0.00 H new ATOM 0 HD3 ARG A 340 7.981 5.131 -13.992 1.00 0.00 H new ATOM 0 HE ARG A 340 10.852 5.423 -13.123 1.00 0.00 H new ATOM 0 HH11 ARG A 340 8.016 6.617 -14.908 1.00 0.00 H new ATOM 0 HH12 ARG A 340 8.866 8.048 -15.500 1.00 0.00 H new ATOM 0 HH21 ARG A 340 11.896 7.287 -13.916 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.018 8.419 -14.950 1.00 0.00 H new ATOM 1978 N SER A 341 12.139 1.636 -12.148 1.00 0.00 N ATOM 1979 CA SER A 341 13.384 1.417 -12.869 1.00 0.00 C ATOM 1980 C SER A 341 13.528 -0.072 -13.136 1.00 0.00 C ATOM 1981 O SER A 341 13.096 -0.868 -12.302 1.00 0.00 O ATOM 1982 CB SER A 341 14.509 1.957 -12.000 1.00 0.00 C ATOM 1983 OG SER A 341 15.774 1.780 -12.591 1.00 0.00 O ATOM 0 H SER A 341 11.908 0.878 -11.506 1.00 0.00 H new ATOM 0 HA SER A 341 13.407 1.929 -13.831 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.343 3.018 -11.813 1.00 0.00 H new ATOM 0 HB3 SER A 341 14.490 1.456 -11.032 1.00 0.00 H new ATOM 0 HG SER A 341 16.465 2.143 -11.999 1.00 0.00 H new ATOM 1989 N PRO A 342 14.117 -0.464 -14.271 1.00 0.00 N ATOM 1990 CA PRO A 342 14.291 -1.861 -14.636 1.00 0.00 C ATOM 1991 C PRO A 342 15.292 -2.559 -13.715 1.00 0.00 C ATOM 1992 O PRO A 342 15.470 -3.773 -13.795 1.00 0.00 O ATOM 1993 CB PRO A 342 14.782 -1.808 -16.073 1.00 0.00 C ATOM 1994 CG PRO A 342 15.514 -0.473 -16.182 1.00 0.00 C ATOM 1995 CD PRO A 342 14.658 0.415 -15.272 1.00 0.00 C ATOM 0 HA PRO A 342 13.372 -2.438 -14.537 1.00 0.00 H new ATOM 0 HB2 PRO A 342 15.446 -2.643 -16.296 1.00 0.00 H new ATOM 0 HB3 PRO A 342 13.952 -1.864 -16.778 1.00 0.00 H new ATOM 0 HG2 PRO A 342 16.546 -0.541 -15.837 1.00 0.00 H new ATOM 0 HG3 PRO A 342 15.544 -0.103 -17.207 1.00 0.00 H new ATOM 0 HD2 PRO A 342 15.257 1.204 -14.818 1.00 0.00 H new ATOM 0 HD3 PRO A 342 13.863 0.903 -15.836 1.00 0.00 H new ATOM 2003 N SER A 343 15.958 -1.802 -12.837 1.00 0.00 N ATOM 2004 CA SER A 343 16.885 -2.338 -11.845 1.00 0.00 C ATOM 2005 C SER A 343 16.645 -1.692 -10.475 1.00 0.00 C ATOM 2006 O SER A 343 15.979 -0.663 -10.362 1.00 0.00 O ATOM 2007 CB SER A 343 18.303 -2.053 -12.306 1.00 0.00 C ATOM 2008 OG SER A 343 18.473 -0.652 -12.472 1.00 0.00 O ATOM 0 H SER A 343 15.865 -0.787 -12.798 1.00 0.00 H new ATOM 0 HA SER A 343 16.728 -3.412 -11.746 1.00 0.00 H new ATOM 0 HB2 SER A 343 19.018 -2.433 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 343 18.502 -2.568 -13.246 1.00 0.00 H new ATOM 0 HG SER A 343 19.389 -0.466 -12.768 1.00 0.00 H new ATOM 2014 N GLN A 344 17.193 -2.306 -9.429 1.00 0.00 N ATOM 2015 CA GLN A 344 16.983 -1.825 -8.075 1.00 0.00 C ATOM 2016 C GLN A 344 17.980 -0.708 -7.695 1.00 0.00 C ATOM 2017 O GLN A 344 19.179 -0.821 -7.915 1.00 0.00 O ATOM 2018 CB GLN A 344 17.118 -3.027 -7.130 1.00 0.00 C ATOM 2019 CG GLN A 344 16.910 -2.631 -5.648 1.00 0.00 C ATOM 2020 CD GLN A 344 16.920 -3.843 -4.713 1.00 0.00 C ATOM 2021 OE1 GLN A 344 16.548 -4.953 -5.089 1.00 0.00 O ATOM 2022 NE2 GLN A 344 17.357 -3.645 -3.467 1.00 0.00 N ATOM 0 H GLN A 344 17.783 -3.135 -9.497 1.00 0.00 H new ATOM 0 HA GLN A 344 15.990 -1.383 -7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 344 16.389 -3.788 -7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 344 18.105 -3.473 -7.250 1.00 0.00 H new ATOM 0 HG2 GLN A 344 17.694 -1.937 -5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 344 15.961 -2.104 -5.545 1.00 0.00 H new ATOM 0 HE21 GLN A 344 17.661 -2.716 -3.175 1.00 0.00 H new ATOM 0 HE22 GLN A 344 17.387 -4.422 -2.807 1.00 0.00 H new ATOM 2031 N ARG A 345 17.440 0.374 -7.108 1.00 0.00 N ATOM 2032 CA ARG A 345 18.197 1.489 -6.544 1.00 0.00 C ATOM 2033 C ARG A 345 17.386 2.189 -5.467 1.00 0.00 C ATOM 2034 O ARG A 345 16.168 2.006 -5.421 1.00 0.00 O ATOM 2035 CB ARG A 345 18.499 2.434 -7.674 1.00 0.00 C ATOM 2036 CG ARG A 345 19.679 3.388 -7.459 1.00 0.00 C ATOM 2037 CD ARG A 345 20.997 2.614 -7.376 1.00 0.00 C ATOM 2038 NE ARG A 345 22.152 3.519 -7.241 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.415 3.233 -7.598 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.751 2.033 -8.059 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.375 4.151 -7.491 1.00 0.00 N ATOM 0 H ARG A 345 16.431 0.494 -7.013 1.00 0.00 H new ATOM 0 HA ARG A 345 19.118 1.136 -6.080 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.693 1.845 -8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 345 17.608 3.030 -7.870 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.725 4.106 -8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 345 19.529 3.958 -6.542 1.00 0.00 H new ATOM 0 HD2 ARG A 345 20.966 1.933 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 345 21.117 2.002 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 345 21.978 4.442 -6.842 1.00 0.00 H new ATOM 0 HH11 ARG A 345 23.043 1.304 -8.148 1.00 0.00 H new ATOM 0 HH12 ARG A 345 24.717 1.840 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 345 24.154 5.081 -7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.331 3.924 -7.765 1.00 0.00 H new ATOM 2055 N LEU A 346 18.064 2.967 -4.642 1.00 0.00 N ATOM 2056 CA LEU A 346 17.426 3.749 -3.598 1.00 0.00 C ATOM 2057 C LEU A 346 18.297 4.990 -3.343 1.00 0.00 C ATOM 2058 O LEU A 346 19.369 5.138 -3.915 1.00 0.00 O ATOM 2059 CB LEU A 346 17.282 2.849 -2.353 1.00 0.00 C ATOM 2060 CG LEU A 346 16.283 3.393 -1.315 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.871 3.427 -1.940 1.00 0.00 C ATOM 2062 CD2 LEU A 346 16.233 2.530 -0.051 1.00 0.00 C ATOM 0 H LEU A 346 19.078 3.075 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 346 16.429 4.093 -3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.962 1.856 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 346 18.258 2.735 -1.882 1.00 0.00 H new ATOM 0 HG LEU A 346 16.616 4.392 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.159 3.811 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.877 4.075 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.579 2.419 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 346 15.515 2.954 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.929 1.517 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 346 17.220 2.504 0.411 1.00 0.00 H new ATOM 2074 N ASP A 347 17.849 5.902 -2.481 1.00 0.00 N ATOM 2075 CA ASP A 347 18.550 7.125 -2.161 1.00 0.00 C ATOM 2076 C ASP A 347 18.312 7.485 -0.704 1.00 0.00 C ATOM 2077 O ASP A 347 17.154 7.509 -0.303 1.00 0.00 O ATOM 2078 CB ASP A 347 18.091 8.272 -3.067 1.00 0.00 C ATOM 2079 CG ASP A 347 18.910 9.527 -2.773 1.00 0.00 C ATOM 2080 OD1 ASP A 347 18.753 10.043 -1.641 1.00 0.00 O ATOM 2081 OD2 ASP A 347 19.660 9.933 -3.685 1.00 0.00 O ATOM 0 H ASP A 347 16.967 5.800 -1.979 1.00 0.00 H new ATOM 0 HA ASP A 347 19.616 6.967 -2.326 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.206 7.989 -4.113 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.032 8.473 -2.906 1.00 0.00 H new ATOM 2086 N PRO A 348 19.382 7.758 0.077 1.00 0.00 N ATOM 2087 CA PRO A 348 19.375 7.948 1.532 1.00 0.00 C ATOM 2088 C PRO A 348 19.134 9.399 1.999 1.00 0.00 C ATOM 2089 O PRO A 348 19.124 9.667 3.205 1.00 0.00 O ATOM 2090 CB PRO A 348 20.739 7.429 1.974 1.00 0.00 C ATOM 2091 CG PRO A 348 21.620 7.942 0.835 1.00 0.00 C ATOM 2092 CD PRO A 348 20.748 7.765 -0.409 1.00 0.00 C ATOM 0 HA PRO A 348 18.536 7.417 1.982 1.00 0.00 H new ATOM 0 HB2 PRO A 348 21.040 7.829 2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.761 6.342 2.057 1.00 0.00 H new ATOM 0 HG2 PRO A 348 21.898 8.985 0.983 1.00 0.00 H new ATOM 0 HG3 PRO A 348 22.546 7.373 0.758 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.908 8.576 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 348 20.986 6.836 -0.927 1.00 0.00 H new ATOM 2100 N SER A 349 18.940 10.326 1.059 1.00 0.00 N ATOM 2101 CA SER A 349 18.871 11.743 1.351 1.00 0.00 C ATOM 2102 C SER A 349 17.663 12.404 0.689 1.00 0.00 C ATOM 2103 O SER A 349 17.405 13.575 0.966 1.00 0.00 O ATOM 2104 CB SER A 349 20.198 12.379 0.910 1.00 0.00 C ATOM 2105 OG SER A 349 20.239 13.691 1.394 1.00 0.00 O ATOM 0 H SER A 349 18.827 10.104 0.070 1.00 0.00 H new ATOM 0 HA SER A 349 18.731 11.896 2.421 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.041 11.805 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.279 12.373 -0.177 1.00 0.00 H new ATOM 0 HG SER A 349 19.338 14.075 1.375 1.00 0.00 H new ATOM 2111 N ARG A 350 16.917 11.700 -0.168 1.00 0.00 N ATOM 2112 CA ARG A 350 15.784 12.264 -0.869 1.00 0.00 C ATOM 2113 C ARG A 350 14.611 11.290 -0.839 1.00 0.00 C ATOM 2114 O ARG A 350 14.342 10.616 -1.836 1.00 0.00 O ATOM 2115 CB ARG A 350 16.231 12.619 -2.302 1.00 0.00 C ATOM 2116 CG ARG A 350 17.265 13.749 -2.251 1.00 0.00 C ATOM 2117 CD ARG A 350 17.822 14.060 -3.644 1.00 0.00 C ATOM 2118 NE ARG A 350 18.724 15.230 -3.618 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.412 16.459 -4.048 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.178 16.745 -4.472 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.327 17.432 -4.063 1.00 0.00 N ATOM 0 H ARG A 350 17.092 10.720 -0.389 1.00 0.00 H new ATOM 0 HA ARG A 350 15.437 13.176 -0.384 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.659 11.742 -2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.371 12.926 -2.897 1.00 0.00 H new ATOM 0 HG2 ARG A 350 16.807 14.645 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.081 13.468 -1.586 1.00 0.00 H new ATOM 0 HD2 ARG A 350 18.361 13.192 -4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.998 14.250 -4.332 1.00 0.00 H new ATOM 0 HE ARG A 350 19.662 15.090 -3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.458 16.022 -4.471 1.00 0.00 H new ATOM 0 HH12 ARG A 350 16.956 17.686 -4.797 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.277 17.243 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.075 18.364 -4.393 1.00 0.00 H new ATOM 2135 N THR A 351 13.947 11.251 0.326 1.00 0.00 N ATOM 2136 CA THR A 351 12.826 10.353 0.601 1.00 0.00 C ATOM 2137 C THR A 351 11.716 11.153 1.305 1.00 0.00 C ATOM 2138 O THR A 351 11.634 11.154 2.533 1.00 0.00 O ATOM 2139 CB THR A 351 13.277 9.137 1.425 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.907 9.523 2.634 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.214 8.278 0.580 1.00 0.00 C ATOM 0 H THR A 351 14.182 11.855 1.114 1.00 0.00 H new ATOM 0 HA THR A 351 12.433 9.955 -0.335 1.00 0.00 H new ATOM 0 HB THR A 351 12.394 8.559 1.698 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.380 10.227 3.067 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.537 7.414 1.160 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.690 7.940 -0.314 1.00 0.00 H new ATOM 0 HG23 THR A 351 15.085 8.866 0.290 1.00 0.00 H new ATOM 2149 N VAL A 352 10.864 11.831 0.524 1.00 0.00 N ATOM 2150 CA VAL A 352 9.810 12.663 1.089 1.00 0.00 C ATOM 2151 C VAL A 352 8.652 11.816 1.598 1.00 0.00 C ATOM 2152 O VAL A 352 8.323 10.777 1.022 1.00 0.00 O ATOM 2153 CB VAL A 352 9.357 13.748 0.099 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.519 14.719 -0.173 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.849 13.127 -1.205 1.00 0.00 C ATOM 0 H VAL A 352 10.889 11.816 -0.496 1.00 0.00 H new ATOM 0 HA VAL A 352 10.221 13.185 1.953 1.00 0.00 H new ATOM 0 HB VAL A 352 8.529 14.302 0.542 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.195 15.487 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.827 15.188 0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.360 14.170 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.535 13.918 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.647 12.546 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 352 8.002 12.475 -0.992 1.00 0.00 H new ATOM 2165 N PHE A 353 8.031 12.277 2.687 1.00 0.00 N ATOM 2166 CA PHE A 353 6.947 11.549 3.321 1.00 0.00 C ATOM 2167 C PHE A 353 5.641 11.608 2.502 1.00 0.00 C ATOM 2168 O PHE A 353 5.366 12.568 1.769 1.00 0.00 O ATOM 2169 CB PHE A 353 6.793 12.067 4.750 1.00 0.00 C ATOM 2170 CG PHE A 353 6.132 11.095 5.697 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.936 10.165 6.366 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.746 11.096 5.924 1.00 0.00 C ATOM 2173 CE1 PHE A 353 6.370 9.240 7.248 1.00 0.00 C ATOM 2174 CE2 PHE A 353 4.168 10.139 6.770 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.978 9.209 7.424 1.00 0.00 C ATOM 0 H PHE A 353 8.268 13.157 3.145 1.00 0.00 H new ATOM 0 HA PHE A 353 7.189 10.487 3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.779 12.322 5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.211 12.988 4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 353 8.003 10.162 6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.123 11.837 5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 353 7.001 8.552 7.792 1.00 0.00 H new ATOM 0 HE2 PHE A 353 3.098 10.121 6.915 1.00 0.00 H new ATOM 0 HZ PHE A 353 4.533 8.464 8.067 1.00 0.00 H new ATOM 2185 N VAL A 354 4.829 10.557 2.623 1.00 0.00 N ATOM 2186 CA VAL A 354 3.555 10.473 1.927 1.00 0.00 C ATOM 2187 C VAL A 354 2.477 9.962 2.871 1.00 0.00 C ATOM 2188 O VAL A 354 2.732 9.082 3.676 1.00 0.00 O ATOM 2189 CB VAL A 354 3.686 9.617 0.649 1.00 0.00 C ATOM 2190 CG1 VAL A 354 3.807 8.132 0.996 1.00 0.00 C ATOM 2191 CG2 VAL A 354 2.466 9.841 -0.246 1.00 0.00 C ATOM 0 H VAL A 354 5.039 9.746 3.205 1.00 0.00 H new ATOM 0 HA VAL A 354 3.253 11.469 1.603 1.00 0.00 H new ATOM 0 HB VAL A 354 4.590 9.921 0.121 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.898 7.550 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 354 4.690 7.974 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.919 7.812 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 354 2.560 9.236 -1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.563 9.553 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 354 2.405 10.894 -0.521 1.00 0.00 H new ATOM 2201 N GLY A 355 1.254 10.508 2.790 1.00 0.00 N ATOM 2202 CA GLY A 355 0.133 10.021 3.592 1.00 0.00 C ATOM 2203 C GLY A 355 -1.231 10.496 3.108 1.00 0.00 C ATOM 2204 O GLY A 355 -1.391 11.017 2.007 1.00 0.00 O ATOM 0 H GLY A 355 1.021 11.288 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.147 8.931 3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.272 10.342 4.624 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.236 10.303 3.974 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.612 10.674 3.697 1.00 0.00 C ATOM 2210 C ALA A 356 -4.083 10.022 2.409 1.00 0.00 C ATOM 2211 O ALA A 356 -4.808 10.617 1.615 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.766 12.196 3.735 1.00 0.00 C ATOM 0 H ALA A 356 -2.105 9.880 4.893 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.273 10.293 4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.802 12.462 3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.489 12.565 4.722 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.117 12.646 2.984 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.657 8.777 2.215 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.968 8.026 1.004 1.00 0.00 C ATOM 2220 C LEU A 357 -5.341 7.341 1.083 1.00 0.00 C ATOM 2221 O LEU A 357 -6.062 7.449 2.063 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.839 7.012 0.726 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.464 7.648 0.511 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.484 6.521 0.299 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.387 8.602 -0.681 1.00 0.00 C ATOM 0 H LEU A 357 -3.090 8.263 2.889 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.029 8.725 0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.778 6.315 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.099 6.429 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.240 8.254 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.513 6.931 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.476 5.876 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.780 5.941 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.378 9.006 -0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.633 8.062 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.095 9.418 -0.540 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.685 6.629 0.007 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.937 5.899 -0.102 1.00 0.00 C ATOM 2239 C HIS A 358 -7.143 4.886 1.021 1.00 0.00 C ATOM 2240 O HIS A 358 -8.254 4.370 1.160 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.943 5.221 -1.459 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.058 4.252 -1.691 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.895 2.938 -2.141 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -9.390 4.497 -1.497 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -9.130 2.425 -2.209 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -10.030 3.333 -1.838 1.00 0.00 N ATOM 0 H HIS A 358 -5.091 6.546 -0.818 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.768 6.598 -0.006 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.988 5.990 -2.230 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.996 4.696 -1.587 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -9.842 5.414 -1.149 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.363 1.418 -2.521 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -11.039 3.186 -1.811 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.117 4.584 1.823 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.244 3.599 2.899 1.00 0.00 C ATOM 2256 C GLY A 359 -6.072 2.152 2.434 1.00 0.00 C ATOM 2257 O GLY A 359 -6.274 1.218 3.215 1.00 0.00 O ATOM 0 H GLY A 359 -5.192 5.007 1.747 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.501 3.815 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.224 3.707 3.365 1.00 0.00 H new ATOM 2261 N MET A 360 -5.700 1.966 1.169 1.00 0.00 N ATOM 2262 CA MET A 360 -5.342 0.653 0.623 1.00 0.00 C ATOM 2263 C MET A 360 -4.637 0.799 -0.720 1.00 0.00 C ATOM 2264 O MET A 360 -4.681 -0.098 -1.550 1.00 0.00 O ATOM 2265 CB MET A 360 -6.555 -0.267 0.472 1.00 0.00 C ATOM 2266 CG MET A 360 -7.604 0.323 -0.470 1.00 0.00 C ATOM 2267 SD MET A 360 -9.044 -0.745 -0.800 1.00 0.00 S ATOM 2268 CE MET A 360 -8.272 -2.057 -1.770 1.00 0.00 C ATOM 0 H MET A 360 -5.637 2.723 0.489 1.00 0.00 H new ATOM 0 HA MET A 360 -4.663 0.192 1.341 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.231 -1.236 0.093 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.003 -0.441 1.450 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.959 1.263 -0.048 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.123 0.560 -1.419 1.00 0.00 H new ATOM 0 HE1 MET A 360 -9.045 -2.695 -2.199 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.679 -1.616 -2.571 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.626 -2.653 -1.126 1.00 0.00 H new ATOM 2278 N LEU A 361 -3.993 1.937 -0.917 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.404 2.280 -2.197 1.00 0.00 C ATOM 2280 C LEU A 361 -2.212 1.366 -2.432 1.00 0.00 C ATOM 2281 O LEU A 361 -1.490 1.026 -1.485 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.970 3.740 -2.185 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.549 4.281 -3.558 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -3.753 4.298 -4.501 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.089 5.715 -3.321 1.00 0.00 C ATOM 0 H LEU A 361 -3.865 2.646 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.128 2.148 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.790 4.348 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.138 3.855 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.768 3.665 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -3.448 4.683 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -4.139 3.285 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -4.532 4.938 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -1.775 6.157 -4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -2.911 6.297 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.252 5.718 -2.623 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.001 0.978 -3.683 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.876 0.137 -4.032 1.00 0.00 C ATOM 2299 C ASN A 362 0.293 1.010 -4.501 1.00 0.00 C ATOM 2300 O ASN A 362 0.099 2.163 -4.903 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.322 -0.931 -5.036 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.819 -0.348 -6.354 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.094 -0.377 -7.342 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.047 0.185 -6.379 1.00 0.00 N ATOM 0 H ASN A 362 -2.597 1.235 -4.469 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.508 -0.410 -3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.488 -1.603 -5.236 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.115 -1.531 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.411 0.587 -7.243 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.619 0.189 -5.534 1.00 0.00 H new ATOM 2311 N ALA A 363 1.520 0.490 -4.464 1.00 0.00 N ATOM 2312 CA ALA A 363 2.680 1.318 -4.815 1.00 0.00 C ATOM 2313 C ALA A 363 2.793 1.561 -6.325 1.00 0.00 C ATOM 2314 O ALA A 363 3.584 2.414 -6.737 1.00 0.00 O ATOM 2315 CB ALA A 363 3.951 0.677 -4.264 1.00 0.00 C ATOM 0 H ALA A 363 1.737 -0.472 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 363 2.542 2.298 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.812 1.293 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.878 0.597 -3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 363 4.073 -0.317 -4.693 1.00 0.00 H new ATOM 2321 N GLU A 364 2.017 0.829 -7.137 1.00 0.00 N ATOM 2322 CA GLU A 364 1.974 1.094 -8.571 1.00 0.00 C ATOM 2323 C GLU A 364 1.166 2.356 -8.823 1.00 0.00 C ATOM 2324 O GLU A 364 1.416 3.061 -9.802 1.00 0.00 O ATOM 2325 CB GLU A 364 1.289 -0.056 -9.319 1.00 0.00 C ATOM 2326 CG GLU A 364 1.767 -0.105 -10.770 1.00 0.00 C ATOM 2327 CD GLU A 364 1.269 -1.367 -11.494 1.00 0.00 C ATOM 2328 OE1 GLU A 364 0.053 -1.460 -11.789 1.00 0.00 O ATOM 2329 OE2 GLU A 364 2.127 -2.236 -11.752 1.00 0.00 O ATOM 0 H GLU A 364 1.421 0.062 -6.826 1.00 0.00 H new ATOM 0 HA GLU A 364 2.999 1.203 -8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 364 1.509 -1.002 -8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 364 0.207 0.075 -9.290 1.00 0.00 H new ATOM 0 HG2 GLU A 364 1.414 0.780 -11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 364 2.856 -0.078 -10.795 1.00 0.00 H new ATOM 2336 N ALA A 365 0.209 2.622 -7.931 1.00 0.00 N ATOM 2337 CA ALA A 365 -0.644 3.776 -8.068 1.00 0.00 C ATOM 2338 C ALA A 365 0.018 4.983 -7.422 1.00 0.00 C ATOM 2339 O ALA A 365 -0.266 6.107 -7.829 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.004 3.487 -7.441 1.00 0.00 C ATOM 0 H ALA A 365 0.015 2.047 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 365 -0.798 3.999 -9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.646 4.361 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.463 2.636 -7.945 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.875 3.256 -6.383 1.00 0.00 H new ATOM 2346 N LEU A 366 0.891 4.744 -6.433 1.00 0.00 N ATOM 2347 CA LEU A 366 1.665 5.797 -5.789 1.00 0.00 C ATOM 2348 C LEU A 366 2.752 6.290 -6.754 1.00 0.00 C ATOM 2349 O LEU A 366 2.928 7.495 -6.929 1.00 0.00 O ATOM 2350 CB LEU A 366 2.252 5.196 -4.499 1.00 0.00 C ATOM 2351 CG LEU A 366 2.591 6.224 -3.404 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.880 5.498 -2.085 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.809 7.064 -3.819 1.00 0.00 C ATOM 0 H LEU A 366 1.075 3.812 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 366 1.054 6.663 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.541 4.476 -4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.157 4.643 -4.751 1.00 0.00 H new ATOM 0 HG LEU A 366 1.739 6.890 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.120 6.229 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.002 4.927 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.724 4.822 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.037 7.786 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 366 4.668 6.410 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.588 7.592 -4.746 1.00 0.00 H new ATOM 2365 N ALA A 367 3.486 5.381 -7.390 1.00 0.00 N ATOM 2366 CA ALA A 367 4.531 5.745 -8.327 1.00 0.00 C ATOM 2367 C ALA A 367 3.923 6.291 -9.604 1.00 0.00 C ATOM 2368 O ALA A 367 4.571 7.046 -10.315 1.00 0.00 O ATOM 2369 CB ALA A 367 5.337 4.491 -8.602 1.00 0.00 C ATOM 0 H ALA A 367 3.369 4.375 -7.267 1.00 0.00 H new ATOM 0 HA ALA A 367 5.172 6.525 -7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 367 6.138 4.720 -9.305 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.767 4.123 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.687 3.727 -9.028 1.00 0.00 H new ATOM 2375 N ALA A 368 2.668 5.922 -9.914 1.00 0.00 N ATOM 2376 CA ALA A 368 2.018 6.351 -11.150 1.00 0.00 C ATOM 2377 C ALA A 368 1.716 7.835 -11.083 1.00 0.00 C ATOM 2378 O ALA A 368 1.966 8.589 -12.030 1.00 0.00 O ATOM 2379 CB ALA A 368 0.720 5.594 -11.425 1.00 0.00 C ATOM 0 H ALA A 368 2.089 5.327 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 368 2.710 6.134 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 368 0.280 5.953 -12.355 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.932 4.528 -11.511 1.00 0.00 H new ATOM 0 HB3 ALA A 368 0.021 5.760 -10.605 1.00 0.00 H new ATOM 2385 N ILE A 369 1.172 8.266 -9.947 1.00 0.00 N ATOM 2386 CA ILE A 369 0.823 9.671 -9.748 1.00 0.00 C ATOM 2387 C ILE A 369 2.097 10.501 -9.746 1.00 0.00 C ATOM 2388 O ILE A 369 2.136 11.562 -10.372 1.00 0.00 O ATOM 2389 CB ILE A 369 0.067 9.899 -8.427 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.258 9.141 -8.432 1.00 0.00 C ATOM 2391 CG2 ILE A 369 -0.189 11.404 -8.305 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.871 9.046 -7.038 1.00 0.00 C ATOM 0 H ILE A 369 0.963 7.663 -9.151 1.00 0.00 H new ATOM 0 HA ILE A 369 0.164 9.972 -10.562 1.00 0.00 H new ATOM 0 HB ILE A 369 0.654 9.534 -7.584 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.958 9.640 -9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.099 8.137 -8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.725 11.608 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE A 369 0.763 11.936 -8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.787 11.741 -9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.812 8.499 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -1.184 8.523 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -2.056 10.049 -6.653 1.00 0.00 H new ATOM 2404 N LEU A 370 3.136 10.022 -9.042 1.00 0.00 N ATOM 2405 CA LEU A 370 4.354 10.799 -8.871 1.00 0.00 C ATOM 2406 C LEU A 370 5.328 10.683 -10.039 1.00 0.00 C ATOM 2407 O LEU A 370 6.231 11.515 -10.101 1.00 0.00 O ATOM 2408 CB LEU A 370 5.024 10.415 -7.549 1.00 0.00 C ATOM 2409 CG LEU A 370 4.112 10.619 -6.327 1.00 0.00 C ATOM 2410 CD1 LEU A 370 4.960 10.474 -5.060 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.383 11.961 -6.253 1.00 0.00 C ATOM 0 H LEU A 370 3.148 9.108 -8.590 1.00 0.00 H new ATOM 0 HA LEU A 370 4.063 11.849 -8.847 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.331 9.370 -7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 370 5.929 11.008 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 370 3.333 9.863 -6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.330 10.616 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.404 9.479 -5.031 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.751 11.224 -5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.770 11.993 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 370 4.113 12.770 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.746 12.078 -7.129 1.00 0.00 H new ATOM 2423 N ASN A 371 5.182 9.698 -10.953 1.00 0.00 N ATOM 2424 CA ASN A 371 6.094 9.650 -12.092 1.00 0.00 C ATOM 2425 C ASN A 371 5.509 10.324 -13.325 1.00 0.00 C ATOM 2426 O ASN A 371 6.245 10.644 -14.260 1.00 0.00 O ATOM 2427 CB ASN A 371 6.590 8.241 -12.399 1.00 0.00 C ATOM 2428 CG ASN A 371 5.779 7.512 -13.456 1.00 0.00 C ATOM 2429 OD1 ASN A 371 6.078 7.595 -14.651 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.752 6.798 -13.018 1.00 0.00 N ATOM 0 H ASN A 371 4.475 8.964 -10.921 1.00 0.00 H new ATOM 0 HA ASN A 371 6.971 10.225 -11.795 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.628 8.297 -12.728 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.578 7.655 -11.480 1.00 0.00 H new ATOM 0 HD21 ASN A 371 4.168 6.286 -13.679 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.545 6.761 -12.020 1.00 0.00 H new ATOM 2437 N ASP A 372 4.192 10.557 -13.352 1.00 0.00 N ATOM 2438 CA ASP A 372 3.550 11.158 -14.508 1.00 0.00 C ATOM 2439 C ASP A 372 3.286 12.670 -14.347 1.00 0.00 C ATOM 2440 O ASP A 372 3.200 13.380 -15.345 1.00 0.00 O ATOM 2441 CB ASP A 372 2.238 10.426 -14.740 1.00 0.00 C ATOM 2442 CG ASP A 372 1.511 10.958 -15.986 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.928 10.636 -17.120 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.519 11.700 -15.787 1.00 0.00 O ATOM 0 H ASP A 372 3.558 10.336 -12.584 1.00 0.00 H new ATOM 0 HA ASP A 372 4.224 11.062 -15.359 1.00 0.00 H new ATOM 0 HB2 ASP A 372 2.430 9.360 -14.857 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.597 10.540 -13.866 1.00 0.00 H new ATOM 2449 N LEU A 373 3.157 13.118 -13.090 1.00 0.00 N ATOM 2450 CA LEU A 373 2.868 14.521 -12.804 1.00 0.00 C ATOM 2451 C LEU A 373 4.104 15.400 -13.073 1.00 0.00 C ATOM 2452 O LEU A 373 3.958 16.593 -13.346 1.00 0.00 O ATOM 2453 CB LEU A 373 2.320 14.630 -11.382 1.00 0.00 C ATOM 2454 CG LEU A 373 1.485 15.887 -11.139 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.234 15.853 -12.017 1.00 0.00 C ATOM 2456 CD2 LEU A 373 1.019 15.862 -9.687 1.00 0.00 C ATOM 0 H LEU A 373 3.249 12.529 -12.262 1.00 0.00 H new ATOM 0 HA LEU A 373 2.099 14.903 -13.476 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.709 13.752 -11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 373 3.153 14.617 -10.679 1.00 0.00 H new ATOM 0 HG LEU A 373 2.079 16.773 -11.364 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.359 16.751 -11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.527 15.812 -13.066 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.359 14.972 -11.771 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.419 16.749 -9.482 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.418 14.969 -9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.886 15.850 -9.027 1.00 0.00 H new ATOM 2468 N PHE A 374 5.318 14.832 -13.012 1.00 0.00 N ATOM 2469 CA PHE A 374 6.529 15.562 -13.359 1.00 0.00 C ATOM 2470 C PHE A 374 7.720 14.624 -13.607 1.00 0.00 C ATOM 2471 O PHE A 374 8.654 14.976 -14.319 1.00 0.00 O ATOM 2472 CB PHE A 374 6.828 16.531 -12.232 1.00 0.00 C ATOM 2473 CG PHE A 374 6.629 15.933 -10.872 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.498 14.954 -10.367 1.00 0.00 C ATOM 2475 CD2 PHE A 374 5.532 16.365 -10.119 1.00 0.00 C ATOM 2476 CE1 PHE A 374 7.228 14.369 -9.128 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.299 15.812 -8.858 1.00 0.00 C ATOM 2478 CZ PHE A 374 6.145 14.808 -8.362 1.00 0.00 C ATOM 0 H PHE A 374 5.479 13.867 -12.724 1.00 0.00 H new ATOM 0 HA PHE A 374 6.369 16.100 -14.293 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.858 16.877 -12.323 1.00 0.00 H new ATOM 0 HB3 PHE A 374 6.187 17.407 -12.334 1.00 0.00 H new ATOM 0 HD1 PHE A 374 8.369 14.655 -10.932 1.00 0.00 H new ATOM 0 HD2 PHE A 374 4.869 17.122 -10.511 1.00 0.00 H new ATOM 0 HE1 PHE A 374 7.859 13.574 -8.760 1.00 0.00 H new ATOM 0 HE2 PHE A 374 4.466 16.158 -8.263 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.959 14.375 -7.390 1.00 0.00 H new ATOM 2488 N GLY A 375 7.696 13.416 -13.019 1.00 0.00 N ATOM 2489 CA GLY A 375 8.729 12.399 -13.254 1.00 0.00 C ATOM 2490 C GLY A 375 10.051 12.747 -12.577 1.00 0.00 C ATOM 2491 O GLY A 375 10.308 13.912 -12.285 1.00 0.00 O ATOM 0 H GLY A 375 6.965 13.121 -12.372 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.377 11.436 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.891 12.290 -14.326 1.00 0.00 H new ATOM 2495 N GLY A 376 10.891 11.741 -12.332 1.00 0.00 N ATOM 2496 CA GLY A 376 12.166 11.907 -11.645 1.00 0.00 C ATOM 2497 C GLY A 376 12.288 10.959 -10.445 1.00 0.00 C ATOM 2498 O GLY A 376 13.139 11.129 -9.561 1.00 0.00 O ATOM 0 H GLY A 376 10.700 10.778 -12.609 1.00 0.00 H new ATOM 0 HA2 GLY A 376 12.983 11.720 -12.342 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.266 12.938 -11.307 1.00 0.00 H new ATOM 2502 N VAL A 377 11.415 9.963 -10.426 1.00 0.00 N ATOM 2503 CA VAL A 377 11.349 8.993 -9.329 1.00 0.00 C ATOM 2504 C VAL A 377 12.157 7.736 -9.625 1.00 0.00 C ATOM 2505 O VAL A 377 12.671 7.582 -10.732 1.00 0.00 O ATOM 2506 CB VAL A 377 9.878 8.647 -9.005 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.024 9.897 -8.864 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.242 7.814 -10.130 1.00 0.00 C ATOM 0 H VAL A 377 10.732 9.800 -11.165 1.00 0.00 H new ATOM 0 HA VAL A 377 11.800 9.457 -8.451 1.00 0.00 H new ATOM 0 HB VAL A 377 9.904 8.090 -8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.997 9.612 -8.636 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.416 10.516 -8.057 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.046 10.460 -9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.207 7.586 -9.874 1.00 0.00 H new ATOM 0 HG22 VAL A 377 9.269 8.380 -11.061 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.798 6.885 -10.254 1.00 0.00 H new ATOM 2518 N VAL A 378 12.268 6.854 -8.641 1.00 0.00 N ATOM 2519 CA VAL A 378 13.020 5.612 -8.825 1.00 0.00 C ATOM 2520 C VAL A 378 12.500 4.500 -7.903 1.00 0.00 C ATOM 2521 O VAL A 378 12.648 3.335 -8.265 1.00 0.00 O ATOM 2522 CB VAL A 378 14.498 5.963 -8.555 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.699 6.502 -7.155 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.453 4.793 -8.690 1.00 0.00 C ATOM 0 H VAL A 378 11.854 6.969 -7.716 1.00 0.00 H new ATOM 0 HA VAL A 378 12.902 5.218 -9.834 1.00 0.00 H new ATOM 0 HB VAL A 378 14.724 6.707 -9.319 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.752 6.737 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.103 7.405 -7.024 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.387 5.752 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.470 5.128 -8.484 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.176 4.014 -7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.401 4.396 -9.704 1.00 0.00 H new ATOM 2534 N TYR A 379 11.894 4.830 -6.748 1.00 0.00 N ATOM 2535 CA TYR A 379 11.412 3.822 -5.801 1.00 0.00 C ATOM 2536 C TYR A 379 10.319 4.424 -4.899 1.00 0.00 C ATOM 2537 O TYR A 379 10.241 5.640 -4.721 1.00 0.00 O ATOM 2538 CB TYR A 379 12.614 3.336 -4.985 1.00 0.00 C ATOM 2539 CG TYR A 379 12.284 2.544 -3.744 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.838 3.191 -2.569 1.00 0.00 C ATOM 2541 CD2 TYR A 379 12.447 1.159 -3.778 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.489 2.426 -1.442 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.117 0.381 -2.651 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.625 1.020 -1.487 1.00 0.00 C ATOM 2545 OH TYR A 379 11.271 0.268 -0.410 1.00 0.00 O ATOM 0 H TYR A 379 11.729 5.792 -6.452 1.00 0.00 H new ATOM 0 HA TYR A 379 10.964 2.977 -6.324 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.243 2.722 -5.629 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.207 4.203 -4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.766 4.268 -2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 379 12.827 0.683 -4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.120 2.909 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR A 379 12.238 -0.692 -2.674 1.00 0.00 H new ATOM 0 HH TYR A 379 10.346 -0.039 -0.515 1.00 0.00 H new ATOM 2555 N ALA A 380 9.472 3.580 -4.317 1.00 0.00 N ATOM 2556 CA ALA A 380 8.439 3.999 -3.415 1.00 0.00 C ATOM 2557 C ALA A 380 8.269 2.936 -2.346 1.00 0.00 C ATOM 2558 O ALA A 380 8.336 1.752 -2.626 1.00 0.00 O ATOM 2559 CB ALA A 380 7.126 4.199 -4.191 1.00 0.00 C ATOM 0 H ALA A 380 9.496 2.572 -4.471 1.00 0.00 H new ATOM 0 HA ALA A 380 8.708 4.945 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.342 4.517 -3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.269 4.961 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.836 3.260 -4.663 1.00 0.00 H new ATOM 2565 N GLY A 381 8.035 3.366 -1.107 1.00 0.00 N ATOM 2566 CA GLY A 381 7.873 2.434 -0.015 1.00 0.00 C ATOM 2567 C GLY A 381 6.902 2.923 1.069 1.00 0.00 C ATOM 2568 O GLY A 381 6.947 4.059 1.531 1.00 0.00 O ATOM 0 H GLY A 381 7.955 4.349 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 381 7.515 1.483 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.846 2.245 0.438 1.00 0.00 H new ATOM 2572 N ILE A 382 6.014 2.021 1.471 1.00 0.00 N ATOM 2573 CA ILE A 382 5.059 2.251 2.544 1.00 0.00 C ATOM 2574 C ILE A 382 5.763 1.909 3.854 1.00 0.00 C ATOM 2575 O ILE A 382 6.594 0.999 3.877 1.00 0.00 O ATOM 2576 CB ILE A 382 3.842 1.352 2.312 1.00 0.00 C ATOM 2577 CG1 ILE A 382 3.158 1.597 0.968 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.839 1.511 3.460 1.00 0.00 C ATOM 2579 CD1 ILE A 382 2.572 3.006 0.826 1.00 0.00 C ATOM 0 H ILE A 382 5.938 1.094 1.052 1.00 0.00 H new ATOM 0 HA ILE A 382 4.715 3.285 2.577 1.00 0.00 H new ATOM 0 HB ILE A 382 4.212 0.327 2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.878 1.430 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.360 0.866 0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.978 0.866 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.315 1.231 4.400 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.510 2.549 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 382 2.102 3.108 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.827 3.171 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 382 3.369 3.743 0.925 1.00 0.00 H new ATOM 2591 N ASP A 383 5.457 2.616 4.939 1.00 0.00 N ATOM 2592 CA ASP A 383 6.090 2.378 6.214 1.00 0.00 C ATOM 2593 C ASP A 383 5.289 1.334 6.980 1.00 0.00 C ATOM 2594 O ASP A 383 4.637 1.649 7.966 1.00 0.00 O ATOM 2595 CB ASP A 383 6.225 3.681 6.981 1.00 0.00 C ATOM 2596 CG ASP A 383 7.104 3.478 8.221 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.334 3.404 8.013 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.541 3.402 9.340 1.00 0.00 O ATOM 0 H ASP A 383 4.765 3.365 4.950 1.00 0.00 H new ATOM 0 HA ASP A 383 7.098 1.989 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.661 4.446 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.240 4.039 7.280 1.00 0.00 H new ATOM 2603 N THR A 384 5.339 0.084 6.513 1.00 0.00 N ATOM 2604 CA THR A 384 4.623 -1.022 7.126 1.00 0.00 C ATOM 2605 C THR A 384 5.178 -1.372 8.503 1.00 0.00 C ATOM 2606 O THR A 384 6.357 -1.194 8.772 1.00 0.00 O ATOM 2607 CB THR A 384 4.691 -2.281 6.268 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.916 -2.354 5.565 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.535 -2.376 5.295 1.00 0.00 C ATOM 0 H THR A 384 5.883 -0.184 5.693 1.00 0.00 H new ATOM 0 HA THR A 384 3.591 -0.685 7.220 1.00 0.00 H new ATOM 0 HB THR A 384 4.622 -3.126 6.954 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.935 -3.171 5.024 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.628 -3.289 4.707 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.595 -2.394 5.847 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.548 -1.513 4.629 1.00 0.00 H new ATOM 2617 N ASP A 385 4.295 -1.880 9.366 1.00 0.00 N ATOM 2618 CA ASP A 385 4.649 -2.348 10.685 1.00 0.00 C ATOM 2619 C ASP A 385 3.889 -3.652 10.921 1.00 0.00 C ATOM 2620 O ASP A 385 2.942 -3.976 10.206 1.00 0.00 O ATOM 2621 CB ASP A 385 4.297 -1.297 11.714 1.00 0.00 C ATOM 2622 CG ASP A 385 4.595 -1.758 13.140 1.00 0.00 C ATOM 2623 OD1 ASP A 385 5.770 -2.090 13.401 1.00 0.00 O ATOM 2624 OD2 ASP A 385 3.629 -1.765 13.934 1.00 0.00 O ATOM 0 H ASP A 385 3.302 -1.974 9.154 1.00 0.00 H new ATOM 0 HA ASP A 385 5.720 -2.530 10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.857 -0.385 11.505 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.239 -1.048 11.629 1.00 0.00 H new ATOM 2629 N LYS A 386 4.315 -4.415 11.933 1.00 0.00 N ATOM 2630 CA LYS A 386 3.831 -5.776 12.173 1.00 0.00 C ATOM 2631 C LYS A 386 2.311 -5.827 12.333 1.00 0.00 C ATOM 2632 O LYS A 386 1.789 -5.454 13.383 1.00 0.00 O ATOM 2633 CB LYS A 386 4.532 -6.375 13.415 1.00 0.00 C ATOM 2634 CG LYS A 386 4.099 -7.826 13.765 1.00 0.00 C ATOM 2635 CD LYS A 386 4.203 -8.820 12.608 1.00 0.00 C ATOM 2636 CE LYS A 386 5.577 -8.781 12.001 1.00 0.00 C ATOM 2637 NZ LYS A 386 6.631 -9.044 12.997 1.00 0.00 N ATOM 0 H LYS A 386 5.009 -4.103 12.612 1.00 0.00 H new ATOM 0 HA LYS A 386 4.079 -6.375 11.297 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.609 -6.361 13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.333 -5.733 14.273 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.713 -8.185 14.591 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.068 -7.808 14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 386 3.986 -9.827 12.965 1.00 0.00 H new ATOM 0 HD3 LYS A 386 3.457 -8.583 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.641 -9.520 11.202 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.744 -7.805 11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 7.532 -9.226 12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.735 -8.217 13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.371 -9.875 13.566 1.00 0.00 H new ATOM 2651 N HIS A 387 1.618 -6.287 11.283 1.00 0.00 N ATOM 2652 CA HIS A 387 0.172 -6.528 11.249 1.00 0.00 C ATOM 2653 C HIS A 387 -0.667 -5.312 11.688 1.00 0.00 C ATOM 2654 O HIS A 387 -1.787 -5.464 12.174 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.161 -7.846 11.979 1.00 0.00 C ATOM 2656 CG HIS A 387 0.585 -9.028 11.408 1.00 0.00 C ATOM 2657 ND1 HIS A 387 0.930 -10.202 12.109 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.034 -9.127 10.117 1.00 0.00 C ATOM 2659 CE1 HIS A 387 1.582 -10.964 11.217 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.670 -10.341 10.021 1.00 0.00 N ATOM 0 H HIS A 387 2.071 -6.511 10.397 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.129 -6.660 10.210 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.082 -7.743 13.036 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -1.233 -8.032 11.915 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.912 -8.396 9.331 1.00 0.00 H new ATOM 0 HE1 HIS A 387 1.983 -11.945 11.427 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.130 -10.709 9.189 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.141 -4.087 11.524 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.785 -2.878 12.018 1.00 0.00 C ATOM 2670 C LYS A 388 -1.820 -2.331 11.011 1.00 0.00 C ATOM 2671 O LYS A 388 -2.564 -1.405 11.331 1.00 0.00 O ATOM 2672 CB LYS A 388 0.266 -1.830 12.382 1.00 0.00 C ATOM 2673 CG LYS A 388 -0.308 -0.628 13.136 1.00 0.00 C ATOM 2674 CD LYS A 388 0.810 0.372 13.393 1.00 0.00 C ATOM 2675 CE LYS A 388 0.228 1.567 14.115 1.00 0.00 C ATOM 2676 NZ LYS A 388 1.288 2.511 14.480 1.00 0.00 N ATOM 0 H LYS A 388 0.743 -3.916 11.044 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.337 -3.130 12.923 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.038 -2.298 12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.750 -1.480 11.470 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -1.104 -0.163 12.554 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.750 -0.950 14.079 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.597 -0.086 13.992 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.264 0.682 12.452 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -0.505 2.062 13.479 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -0.298 1.237 15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.872 3.326 14.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 1.973 2.039 15.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 1.772 2.839 13.620 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.863 -2.905 9.794 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.787 -2.553 8.709 1.00 0.00 C ATOM 2692 C TYR A 389 -2.755 -1.052 8.351 1.00 0.00 C ATOM 2693 O TYR A 389 -3.809 -0.425 8.191 1.00 0.00 O ATOM 2694 CB TYR A 389 -4.187 -3.152 8.937 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.831 -2.819 10.267 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -5.619 -1.668 10.352 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -4.652 -3.629 11.402 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -6.276 -1.338 11.550 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -5.293 -3.314 12.605 1.00 0.00 C ATOM 2700 CZ TYR A 389 -6.119 -2.171 12.679 1.00 0.00 C ATOM 2701 OH TYR A 389 -6.764 -1.883 13.850 1.00 0.00 O ATOM 0 H TYR A 389 -1.226 -3.658 9.533 1.00 0.00 H new ATOM 0 HA TYR A 389 -2.427 -3.031 7.798 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -4.845 -2.808 8.139 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.118 -4.236 8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -5.724 -1.026 9.490 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -4.016 -4.500 11.345 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -6.895 -0.455 11.606 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -5.157 -3.942 13.473 1.00 0.00 H new ATOM 0 HH TYR A 389 -6.543 -2.562 14.521 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.571 -0.454 8.220 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.427 0.961 7.935 1.00 0.00 C ATOM 2713 C PRO A 390 -1.781 1.260 6.468 1.00 0.00 C ATOM 2714 O PRO A 390 -2.782 1.931 6.214 1.00 0.00 O ATOM 2715 CB PRO A 390 0.045 1.292 8.251 1.00 0.00 C ATOM 2716 CG PRO A 390 0.742 -0.032 7.901 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.276 -1.106 8.333 1.00 0.00 C ATOM 0 HA PRO A 390 -2.103 1.573 8.532 1.00 0.00 H new ATOM 0 HB2 PRO A 390 0.416 2.122 7.650 1.00 0.00 H new ATOM 0 HB3 PRO A 390 0.188 1.566 9.296 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.966 -0.098 6.836 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.688 -0.140 8.433 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.219 -1.986 7.693 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.089 -1.441 9.353 1.00 0.00 H new ATOM 2725 N ILE A 391 -0.981 0.764 5.512 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.189 0.980 4.083 1.00 0.00 C ATOM 2727 C ILE A 391 -1.669 2.386 3.749 1.00 0.00 C ATOM 2728 O ILE A 391 -2.461 2.586 2.822 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.059 -0.145 3.494 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.042 -0.231 1.962 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.548 -0.054 3.873 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -0.633 -0.404 1.409 1.00 0.00 C ATOM 0 H ILE A 391 -0.161 0.194 5.719 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.220 0.921 3.588 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.591 -1.024 3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.662 -1.068 1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.486 0.673 1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.091 -0.883 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.651 -0.104 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.958 0.889 3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.673 -0.460 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.019 0.446 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.198 -1.322 1.803 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.202 3.387 4.486 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.649 4.751 4.286 1.00 0.00 C ATOM 2746 C GLY A 392 -0.645 5.796 4.759 1.00 0.00 C ATOM 2747 O GLY A 392 -1.010 6.968 4.907 1.00 0.00 O ATOM 0 H GLY A 392 -0.512 3.274 5.229 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.851 4.907 3.226 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.590 4.898 4.815 1.00 0.00 H new ATOM 2751 N SER A 393 0.612 5.398 5.001 1.00 0.00 N ATOM 2752 CA SER A 393 1.642 6.352 5.324 1.00 0.00 C ATOM 2753 C SER A 393 2.962 5.763 4.852 1.00 0.00 C ATOM 2754 O SER A 393 3.105 4.549 4.774 1.00 0.00 O ATOM 2755 CB SER A 393 1.680 6.662 6.807 1.00 0.00 C ATOM 2756 OG SER A 393 1.856 5.443 7.504 1.00 0.00 O ATOM 0 H SER A 393 0.922 4.427 4.976 1.00 0.00 H new ATOM 0 HA SER A 393 1.442 7.301 4.826 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.495 7.351 7.032 1.00 0.00 H new ATOM 0 HB3 SER A 393 0.756 7.149 7.118 1.00 0.00 H new ATOM 0 HG SER A 393 1.885 5.619 8.468 1.00 0.00 H new ATOM 2762 N GLY A 394 3.950 6.595 4.553 1.00 0.00 N ATOM 2763 CA GLY A 394 5.222 6.089 4.096 1.00 0.00 C ATOM 2764 C GLY A 394 6.084 7.191 3.511 1.00 0.00 C ATOM 2765 O GLY A 394 6.018 8.328 3.973 1.00 0.00 O ATOM 0 H GLY A 394 3.890 7.611 4.620 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.747 5.618 4.927 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.058 5.317 3.344 1.00 0.00 H new ATOM 2769 N ARG A 395 6.891 6.860 2.506 1.00 0.00 N ATOM 2770 CA ARG A 395 7.758 7.832 1.863 1.00 0.00 C ATOM 2771 C ARG A 395 7.950 7.451 0.405 1.00 0.00 C ATOM 2772 O ARG A 395 7.545 6.368 -0.010 1.00 0.00 O ATOM 2773 CB ARG A 395 9.105 7.854 2.583 1.00 0.00 C ATOM 2774 CG ARG A 395 9.814 6.491 2.547 1.00 0.00 C ATOM 2775 CD ARG A 395 10.999 6.438 3.498 1.00 0.00 C ATOM 2776 NE ARG A 395 10.581 6.475 4.899 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.105 5.416 5.558 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.971 4.236 4.949 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.740 5.493 6.840 1.00 0.00 N ATOM 0 H ARG A 395 6.959 5.918 2.120 1.00 0.00 H new ATOM 0 HA ARG A 395 7.308 8.823 1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.747 8.606 2.124 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.954 8.154 3.620 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.104 5.706 2.809 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.155 6.287 1.532 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.570 5.528 3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.664 7.278 3.296 1.00 0.00 H new ATOM 0 HE ARG A 395 10.657 7.360 5.401 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.234 4.135 3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.606 3.435 5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.822 6.378 7.341 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.380 4.667 7.318 1.00 0.00 H new ATOM 2793 N VAL A 396 8.572 8.320 -0.389 1.00 0.00 N ATOM 2794 CA VAL A 396 8.909 7.985 -1.755 1.00 0.00 C ATOM 2795 C VAL A 396 10.294 8.540 -2.114 1.00 0.00 C ATOM 2796 O VAL A 396 10.643 9.664 -1.797 1.00 0.00 O ATOM 2797 CB VAL A 396 7.849 8.485 -2.737 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.632 9.986 -2.558 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.240 8.137 -4.176 1.00 0.00 C ATOM 0 H VAL A 396 8.849 9.259 -0.103 1.00 0.00 H new ATOM 0 HA VAL A 396 8.937 6.898 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 396 6.905 7.983 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.875 10.331 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.298 10.187 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.568 10.514 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.473 8.501 -4.860 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.194 8.606 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.332 7.056 -4.277 1.00 0.00 H new ATOM 2809 N THR A 397 11.082 7.703 -2.798 1.00 0.00 N ATOM 2810 CA THR A 397 12.474 7.994 -3.107 1.00 0.00 C ATOM 2811 C THR A 397 12.579 8.518 -4.554 1.00 0.00 C ATOM 2812 O THR A 397 12.007 7.934 -5.487 1.00 0.00 O ATOM 2813 CB THR A 397 13.302 6.730 -2.956 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.125 6.181 -1.684 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.797 6.995 -3.070 1.00 0.00 C ATOM 0 H THR A 397 10.764 6.801 -3.152 1.00 0.00 H new ATOM 0 HA THR A 397 12.850 8.753 -2.421 1.00 0.00 H new ATOM 0 HB THR A 397 12.967 6.066 -3.753 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.000 5.995 -1.283 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.342 6.058 -2.955 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.017 7.425 -4.047 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.104 7.692 -2.290 1.00 0.00 H new ATOM 2823 N PHE A 398 13.322 9.608 -4.714 1.00 0.00 N ATOM 2824 CA PHE A 398 13.546 10.246 -5.975 1.00 0.00 C ATOM 2825 C PHE A 398 15.022 10.137 -6.305 1.00 0.00 C ATOM 2826 O PHE A 398 15.815 9.574 -5.542 1.00 0.00 O ATOM 2827 CB PHE A 398 13.147 11.721 -5.908 1.00 0.00 C ATOM 2828 CG PHE A 398 11.767 12.036 -5.403 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.699 11.170 -5.636 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.597 13.249 -4.716 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.430 11.538 -5.189 1.00 0.00 C ATOM 2832 CE2 PHE A 398 10.327 13.602 -4.265 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.232 12.757 -4.506 1.00 0.00 C ATOM 0 H PHE A 398 13.792 10.074 -3.938 1.00 0.00 H new ATOM 0 HA PHE A 398 12.943 9.761 -6.743 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.866 12.237 -5.271 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.246 12.144 -6.908 1.00 0.00 H new ATOM 0 HD1 PHE A 398 10.851 10.234 -6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 398 12.440 13.900 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.590 10.883 -5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 398 10.184 14.528 -3.728 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.245 13.038 -4.171 1.00 0.00 H new ATOM 2843 N ASN A 399 15.391 10.681 -7.475 1.00 0.00 N ATOM 2844 CA ASN A 399 16.757 10.671 -7.937 1.00 0.00 C ATOM 2845 C ASN A 399 17.020 11.982 -8.680 1.00 0.00 C ATOM 2846 O ASN A 399 18.083 12.182 -9.269 1.00 0.00 O ATOM 2847 CB ASN A 399 17.014 9.450 -8.853 1.00 0.00 C ATOM 2848 CG ASN A 399 18.473 9.217 -9.141 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.350 9.834 -8.533 1.00 0.00 O ATOM 2850 ND2 ASN A 399 18.757 8.321 -10.072 1.00 0.00 N ATOM 0 H ASN A 399 14.740 11.136 -8.115 1.00 0.00 H new ATOM 0 HA ASN A 399 17.438 10.587 -7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.597 8.559 -8.384 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.483 9.593 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 399 19.729 8.121 -10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.004 7.830 -10.554 1.00 0.00 H new ATOM 2857 N ASN A 400 16.044 12.896 -8.660 1.00 0.00 N ATOM 2858 CA ASN A 400 16.141 14.157 -9.360 1.00 0.00 C ATOM 2859 C ASN A 400 15.477 15.248 -8.521 1.00 0.00 C ATOM 2860 O ASN A 400 14.764 14.954 -7.558 1.00 0.00 O ATOM 2861 CB ASN A 400 15.445 14.036 -10.723 1.00 0.00 C ATOM 2862 CG ASN A 400 15.874 12.863 -11.603 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.760 13.008 -12.447 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.261 11.685 -11.426 1.00 0.00 N ATOM 0 H ASN A 400 15.168 12.771 -8.154 1.00 0.00 H new ATOM 0 HA ASN A 400 17.187 14.417 -9.519 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.371 13.960 -10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.616 14.959 -11.277 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.525 10.882 -11.997 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.530 11.591 -10.720 1.00 0.00 H new ATOM 2871 N GLN A 401 15.720 16.512 -8.890 1.00 0.00 N ATOM 2872 CA GLN A 401 15.266 17.669 -8.122 1.00 0.00 C ATOM 2873 C GLN A 401 13.841 18.013 -8.477 1.00 0.00 C ATOM 2874 O GLN A 401 13.121 18.535 -7.632 1.00 0.00 O ATOM 2875 CB GLN A 401 16.186 18.844 -8.449 1.00 0.00 C ATOM 2876 CG GLN A 401 15.659 20.134 -7.833 1.00 0.00 C ATOM 2877 CD GLN A 401 15.790 20.195 -6.330 1.00 0.00 C ATOM 2878 OE1 GLN A 401 16.241 19.252 -5.685 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.395 21.334 -5.766 1.00 0.00 N ATOM 0 H GLN A 401 16.239 16.757 -9.733 1.00 0.00 H new ATOM 0 HA GLN A 401 15.301 17.445 -7.056 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.189 18.641 -8.075 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.266 18.959 -9.530 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.194 20.978 -8.269 1.00 0.00 H new ATOM 0 HG3 GLN A 401 14.609 20.250 -8.101 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.027 22.089 -6.345 1.00 0.00 H new ATOM 0 HE22 GLN A 401 15.460 21.452 -4.755 1.00 0.00 H new ATOM 2888 N ARG A 402 13.388 17.743 -9.707 1.00 0.00 N ATOM 2889 CA ARG A 402 12.032 18.150 -10.065 1.00 0.00 C ATOM 2890 C ARG A 402 10.961 17.405 -9.289 1.00 0.00 C ATOM 2891 O ARG A 402 9.880 17.949 -9.086 1.00 0.00 O ATOM 2892 CB ARG A 402 11.816 18.145 -11.589 1.00 0.00 C ATOM 2893 CG ARG A 402 11.897 16.754 -12.235 1.00 0.00 C ATOM 2894 CD ARG A 402 13.331 16.363 -12.577 1.00 0.00 C ATOM 2895 NE ARG A 402 13.836 17.214 -13.640 1.00 0.00 N ATOM 2896 CZ ARG A 402 13.813 16.875 -14.930 1.00 0.00 C ATOM 2897 NH1 ARG A 402 13.181 15.776 -15.322 1.00 0.00 N ATOM 2898 NH2 ARG A 402 14.423 17.643 -15.831 1.00 0.00 N ATOM 0 H ARG A 402 13.915 17.266 -10.439 1.00 0.00 H new ATOM 0 HA ARG A 402 11.921 19.188 -9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 402 10.840 18.578 -11.807 1.00 0.00 H new ATOM 0 HB3 ARG A 402 12.562 18.792 -12.052 1.00 0.00 H new ATOM 0 HG2 ARG A 402 11.472 16.014 -11.556 1.00 0.00 H new ATOM 0 HG3 ARG A 402 11.292 16.740 -13.141 1.00 0.00 H new ATOM 0 HD2 ARG A 402 13.963 16.456 -11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 402 13.368 15.319 -12.887 1.00 0.00 H new ATOM 0 HE ARG A 402 14.230 18.120 -13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 402 12.710 15.186 -14.636 1.00 0.00 H new ATOM 0 HH12 ARG A 402 13.166 15.521 -16.309 1.00 0.00 H new ATOM 0 HH21 ARG A 402 14.908 18.490 -15.535 1.00 0.00 H new ATOM 0 HH22 ARG A 402 14.406 17.384 -16.817 1.00 0.00 H new ATOM 2912 N SER A 403 11.223 16.175 -8.842 1.00 0.00 N ATOM 2913 CA SER A 403 10.291 15.450 -7.986 1.00 0.00 C ATOM 2914 C SER A 403 10.291 16.037 -6.576 1.00 0.00 C ATOM 2915 O SER A 403 9.285 15.941 -5.878 1.00 0.00 O ATOM 2916 CB SER A 403 10.682 13.980 -7.939 1.00 0.00 C ATOM 2917 OG SER A 403 10.672 13.457 -9.246 1.00 0.00 O ATOM 0 H SER A 403 12.077 15.662 -9.061 1.00 0.00 H new ATOM 0 HA SER A 403 9.286 15.545 -8.398 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.672 13.869 -7.497 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.987 13.426 -7.307 1.00 0.00 H new ATOM 0 HG SER A 403 9.770 13.531 -9.621 1.00 0.00 H new ATOM 2923 N TYR A 404 11.401 16.645 -6.142 1.00 0.00 N ATOM 2924 CA TYR A 404 11.528 17.136 -4.772 1.00 0.00 C ATOM 2925 C TYR A 404 10.657 18.362 -4.572 1.00 0.00 C ATOM 2926 O TYR A 404 9.796 18.411 -3.691 1.00 0.00 O ATOM 2927 CB TYR A 404 12.990 17.440 -4.456 1.00 0.00 C ATOM 2928 CG TYR A 404 13.243 17.791 -3.017 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.042 19.091 -2.545 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.676 16.786 -2.145 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.257 19.417 -1.193 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.913 17.108 -0.807 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.684 18.404 -0.312 1.00 0.00 C ATOM 2934 OH TYR A 404 13.872 18.667 1.007 1.00 0.00 O ATOM 0 H TYR A 404 12.223 16.807 -6.723 1.00 0.00 H new ATOM 0 HA TYR A 404 11.186 16.364 -4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.596 16.573 -4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.323 18.266 -5.085 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.716 19.859 -3.230 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.825 15.777 -2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.098 20.424 -0.838 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.280 16.344 -0.137 1.00 0.00 H new ATOM 0 HH TYR A 404 14.166 17.852 1.464 1.00 0.00 H new ATOM 2944 N LEU A 405 10.882 19.367 -5.415 1.00 0.00 N ATOM 2945 CA LEU A 405 10.213 20.634 -5.251 1.00 0.00 C ATOM 2946 C LEU A 405 8.846 20.707 -5.938 1.00 0.00 C ATOM 2947 O LEU A 405 8.139 21.691 -5.710 1.00 0.00 O ATOM 2948 CB LEU A 405 11.176 21.805 -5.546 1.00 0.00 C ATOM 2949 CG LEU A 405 11.875 21.764 -6.912 1.00 0.00 C ATOM 2950 CD1 LEU A 405 11.018 21.269 -8.076 1.00 0.00 C ATOM 2951 CD2 LEU A 405 12.230 23.202 -7.241 1.00 0.00 C ATOM 0 H LEU A 405 11.519 19.320 -6.210 1.00 0.00 H new ATOM 0 HA LEU A 405 9.941 20.735 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.617 22.738 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 405 11.939 21.828 -4.768 1.00 0.00 H new ATOM 0 HG LEU A 405 12.710 21.070 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 405 11.608 21.280 -8.993 1.00 0.00 H new ATOM 0 HD12 LEU A 405 10.681 20.252 -7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 405 10.153 21.921 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 405 12.733 23.241 -8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 405 11.320 23.801 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 405 12.892 23.599 -6.471 1.00 0.00 H new ATOM 2963 N LYS A 406 8.470 19.712 -6.755 1.00 0.00 N ATOM 2964 CA LYS A 406 7.148 19.769 -7.366 1.00 0.00 C ATOM 2965 C LYS A 406 6.143 18.868 -6.640 1.00 0.00 C ATOM 2966 O LYS A 406 4.923 19.066 -6.739 1.00 0.00 O ATOM 2967 CB LYS A 406 7.240 19.544 -8.884 1.00 0.00 C ATOM 2968 CG LYS A 406 5.899 19.978 -9.519 1.00 0.00 C ATOM 2969 CD LYS A 406 5.997 20.099 -11.038 1.00 0.00 C ATOM 2970 CE LYS A 406 4.663 20.360 -11.721 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.124 21.678 -11.345 1.00 0.00 N ATOM 0 H LYS A 406 9.036 18.898 -6.996 1.00 0.00 H new ATOM 0 HA LYS A 406 6.744 20.774 -7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.064 20.121 -9.304 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.442 18.495 -9.101 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.125 19.254 -9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.592 20.935 -9.098 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.685 20.907 -11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.426 19.181 -11.439 1.00 0.00 H new ATOM 0 HE2 LYS A 406 4.789 20.310 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 406 3.952 19.581 -11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 3.214 21.831 -11.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 3.983 21.715 -10.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.794 22.421 -11.629 1.00 0.00 H new ATOM 2985 N ALA A 407 6.657 17.875 -5.899 1.00 0.00 N ATOM 2986 CA ALA A 407 5.843 17.042 -5.040 1.00 0.00 C ATOM 2987 C ALA A 407 5.540 17.795 -3.746 1.00 0.00 C ATOM 2988 O ALA A 407 4.461 17.647 -3.170 1.00 0.00 O ATOM 2989 CB ALA A 407 6.584 15.728 -4.767 1.00 0.00 C ATOM 0 H ALA A 407 7.649 17.637 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 407 4.895 16.805 -5.523 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.976 15.095 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.769 15.212 -5.709 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.534 15.941 -4.277 1.00 0.00 H new ATOM 2995 N VAL A 408 6.492 18.608 -3.287 1.00 0.00 N ATOM 2996 CA VAL A 408 6.335 19.403 -2.076 1.00 0.00 C ATOM 2997 C VAL A 408 5.590 20.706 -2.375 1.00 0.00 C ATOM 2998 O VAL A 408 4.838 21.175 -1.525 1.00 0.00 O ATOM 2999 CB VAL A 408 7.718 19.693 -1.497 1.00 0.00 C ATOM 3000 CG1 VAL A 408 7.702 20.758 -0.412 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.287 18.410 -0.885 1.00 0.00 C ATOM 0 H VAL A 408 7.394 18.732 -3.748 1.00 0.00 H new ATOM 0 HA VAL A 408 5.744 18.846 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 408 8.329 20.061 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.715 20.917 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.316 21.691 -0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.064 20.431 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.275 18.612 -0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.625 18.060 -0.093 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.367 17.644 -1.656 1.00 0.00 H new ATOM 3011 N SER A 409 5.765 21.315 -3.554 1.00 0.00 N ATOM 3012 CA SER A 409 5.031 22.509 -3.902 1.00 0.00 C ATOM 3013 C SER A 409 3.564 22.143 -4.136 1.00 0.00 C ATOM 3014 O SER A 409 2.687 22.949 -3.853 1.00 0.00 O ATOM 3015 CB SER A 409 5.627 23.126 -5.152 1.00 0.00 C ATOM 3016 OG SER A 409 4.890 24.258 -5.533 1.00 0.00 O ATOM 0 H SER A 409 6.411 20.991 -4.274 1.00 0.00 H new ATOM 0 HA SER A 409 5.094 23.235 -3.091 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.665 23.404 -4.970 1.00 0.00 H new ATOM 0 HB3 SER A 409 5.630 22.396 -5.961 1.00 0.00 H new ATOM 0 HG SER A 409 5.285 24.649 -6.340 1.00 0.00 H new ATOM 3022 N ALA A 410 3.285 20.934 -4.649 1.00 0.00 N ATOM 3023 CA ALA A 410 1.918 20.493 -4.897 1.00 0.00 C ATOM 3024 C ALA A 410 1.213 20.173 -3.565 1.00 0.00 C ATOM 3025 O ALA A 410 0.121 20.677 -3.265 1.00 0.00 O ATOM 3026 CB ALA A 410 1.960 19.275 -5.846 1.00 0.00 C ATOM 0 H ALA A 410 3.997 20.247 -4.898 1.00 0.00 H new ATOM 0 HA ALA A 410 1.340 21.283 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.944 18.932 -6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.434 19.561 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.531 18.471 -5.381 1.00 0.00 H new ATOM 3032 N ALA A 411 1.888 19.327 -2.792 1.00 0.00 N ATOM 3033 CA ALA A 411 1.484 18.834 -1.476 1.00 0.00 C ATOM 3034 C ALA A 411 0.141 18.101 -1.426 1.00 0.00 C ATOM 3035 O ALA A 411 -0.111 17.387 -0.466 1.00 0.00 O ATOM 3036 CB ALA A 411 1.575 19.987 -0.467 1.00 0.00 C ATOM 0 H ALA A 411 2.787 18.943 -3.084 1.00 0.00 H new ATOM 0 HA ALA A 411 2.185 18.045 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.276 19.632 0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.601 20.354 -0.425 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.913 20.795 -0.778 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.704 18.264 -2.437 1.00 0.00 N ATOM 3043 CA PHE A 412 -2.014 17.640 -2.477 1.00 0.00 C ATOM 3044 C PHE A 412 -2.517 17.544 -3.928 1.00 0.00 C ATOM 3045 O PHE A 412 -2.279 18.452 -4.726 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.989 18.535 -1.701 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.695 17.876 -0.540 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.191 16.576 -0.647 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.846 18.568 0.665 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.817 15.961 0.444 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.498 17.977 1.738 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.993 16.669 1.633 1.00 0.00 C ATOM 0 H PHE A 412 -0.495 18.837 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.951 16.641 -2.046 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.441 19.400 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.741 18.910 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.091 16.040 -1.579 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.453 19.569 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.163 14.941 0.365 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.625 18.527 2.659 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.507 16.213 2.467 1.00 0.00 H new ATOM 3062 N VAL A 413 -3.205 16.451 -4.275 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.881 16.356 -5.563 1.00 0.00 C ATOM 3064 C VAL A 413 -5.161 15.524 -5.438 1.00 0.00 C ATOM 3065 O VAL A 413 -5.253 14.661 -4.562 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.982 15.748 -6.653 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.747 16.600 -6.895 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.496 14.335 -6.367 1.00 0.00 C ATOM 0 H VAL A 413 -3.305 15.627 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 413 -4.129 17.374 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.632 15.716 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.135 16.141 -7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -2.050 17.597 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -1.170 16.674 -5.973 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.870 13.992 -7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.916 14.329 -5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.353 13.670 -6.261 1.00 0.00 H new ATOM 3078 N GLU A 414 -6.137 15.758 -6.318 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.333 14.931 -6.347 1.00 0.00 C ATOM 3080 C GLU A 414 -7.294 13.905 -7.480 1.00 0.00 C ATOM 3081 O GLU A 414 -6.845 14.231 -8.576 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.551 15.802 -6.577 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.933 16.649 -5.359 1.00 0.00 C ATOM 3084 CD GLU A 414 -10.027 17.643 -5.750 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -11.193 17.206 -5.802 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.678 18.822 -5.993 1.00 0.00 O ATOM 0 H GLU A 414 -6.119 16.506 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.381 14.413 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.362 16.462 -7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.395 15.168 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -9.283 16.006 -4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -8.059 17.183 -4.986 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.770 12.686 -7.221 1.00 0.00 N ATOM 3094 CA ILE A 415 -8.062 11.697 -8.253 1.00 0.00 C ATOM 3095 C ILE A 415 -9.577 11.675 -8.368 1.00 0.00 C ATOM 3096 O ILE A 415 -10.262 11.510 -7.365 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.507 10.308 -7.904 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.967 10.253 -7.903 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -8.003 9.337 -8.964 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -5.332 10.997 -6.730 1.00 0.00 C ATOM 0 H ILE A 415 -7.965 12.356 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.584 11.962 -9.196 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.846 10.058 -6.899 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.649 9.211 -7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.596 10.677 -8.836 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -7.626 8.337 -8.747 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -9.093 9.322 -8.963 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -7.646 9.654 -9.944 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.247 10.917 -6.793 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.621 12.047 -6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.675 10.559 -5.793 1.00 0.00 H new ATOM 3112 N LYS A 416 -10.116 11.847 -9.583 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.550 11.899 -9.796 1.00 0.00 C ATOM 3114 C LYS A 416 -11.851 10.940 -10.956 1.00 0.00 C ATOM 3115 O LYS A 416 -11.308 11.109 -12.055 1.00 0.00 O ATOM 3116 CB LYS A 416 -11.910 13.355 -10.113 1.00 0.00 C ATOM 3117 CG LYS A 416 -13.370 13.688 -9.762 1.00 0.00 C ATOM 3118 CD LYS A 416 -13.589 15.209 -9.635 1.00 0.00 C ATOM 3119 CE LYS A 416 -12.824 15.706 -8.407 1.00 0.00 C ATOM 3120 NZ LYS A 416 -13.104 17.114 -8.070 1.00 0.00 N ATOM 0 H LYS A 416 -9.565 11.952 -10.435 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.140 11.593 -8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -11.246 14.019 -9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.741 13.546 -11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -14.030 13.287 -10.531 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -13.640 13.201 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.238 15.719 -10.532 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -14.651 15.432 -9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -13.078 15.079 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -11.755 15.588 -8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -12.516 17.401 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -12.885 17.717 -8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -14.109 17.219 -7.822 1.00 0.00 H new ATOM 3134 N THR A 417 -12.701 9.947 -10.714 1.00 0.00 N ATOM 3135 CA THR A 417 -12.949 8.869 -11.666 1.00 0.00 C ATOM 3136 C THR A 417 -14.380 8.368 -11.470 1.00 0.00 C ATOM 3137 O THR A 417 -15.014 8.623 -10.449 1.00 0.00 O ATOM 3138 CB THR A 417 -11.929 7.739 -11.397 1.00 0.00 C ATOM 3139 OG1 THR A 417 -10.630 8.249 -11.235 1.00 0.00 O ATOM 3140 CG2 THR A 417 -11.872 6.768 -12.563 1.00 0.00 C ATOM 0 H THR A 417 -13.238 9.867 -9.851 1.00 0.00 H new ATOM 0 HA THR A 417 -12.835 9.214 -12.694 1.00 0.00 H new ATOM 0 HB THR A 417 -12.262 7.239 -10.487 1.00 0.00 H new ATOM 0 HG1 THR A 417 -10.008 7.511 -11.065 1.00 0.00 H new ATOM 0 HG21 THR A 417 -11.147 5.983 -12.348 1.00 0.00 H new ATOM 0 HG22 THR A 417 -12.855 6.322 -12.714 1.00 0.00 H new ATOM 0 HG23 THR A 417 -11.573 7.301 -13.466 1.00 0.00 H new ATOM 3148 N THR A 418 -14.914 7.646 -12.452 1.00 0.00 N ATOM 3149 CA THR A 418 -16.290 7.176 -12.374 1.00 0.00 C ATOM 3150 C THR A 418 -16.541 6.154 -11.251 1.00 0.00 C ATOM 3151 O THR A 418 -17.688 5.759 -11.030 1.00 0.00 O ATOM 3152 CB THR A 418 -16.704 6.607 -13.721 1.00 0.00 C ATOM 3153 OG1 THR A 418 -18.098 6.372 -13.764 1.00 0.00 O ATOM 3154 CG2 THR A 418 -15.938 5.314 -14.029 1.00 0.00 C ATOM 0 H THR A 418 -14.419 7.377 -13.302 1.00 0.00 H new ATOM 0 HA THR A 418 -16.905 8.040 -12.120 1.00 0.00 H new ATOM 0 HB THR A 418 -16.455 7.345 -14.483 1.00 0.00 H new ATOM 0 HG1 THR A 418 -18.416 6.124 -12.871 1.00 0.00 H new ATOM 0 HG21 THR A 418 -16.252 4.927 -14.998 1.00 0.00 H new ATOM 0 HG22 THR A 418 -14.868 5.521 -14.051 1.00 0.00 H new ATOM 0 HG23 THR A 418 -16.148 4.574 -13.257 1.00 0.00 H new ATOM 3162 N LYS A 419 -15.492 5.717 -10.537 1.00 0.00 N ATOM 3163 CA LYS A 419 -15.576 4.717 -9.480 1.00 0.00 C ATOM 3164 C LYS A 419 -14.590 4.962 -8.331 1.00 0.00 C ATOM 3165 O LYS A 419 -14.493 4.151 -7.410 1.00 0.00 O ATOM 3166 CB LYS A 419 -15.330 3.331 -10.077 1.00 0.00 C ATOM 3167 CG LYS A 419 -13.947 3.185 -10.733 1.00 0.00 C ATOM 3168 CD LYS A 419 -13.738 1.742 -11.207 1.00 0.00 C ATOM 3169 CE LYS A 419 -14.581 1.414 -12.447 1.00 0.00 C ATOM 3170 NZ LYS A 419 -14.206 2.274 -13.592 1.00 0.00 N ATOM 0 H LYS A 419 -14.544 6.062 -10.688 1.00 0.00 H new ATOM 0 HA LYS A 419 -16.577 4.787 -9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -15.432 2.582 -9.292 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -16.100 3.122 -10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.862 3.869 -11.577 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -13.168 3.459 -10.022 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -12.684 1.585 -11.434 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.997 1.055 -10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.445 0.366 -12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.638 1.550 -12.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -15.008 2.887 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.389 2.862 -13.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.958 1.678 -14.407 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.859 6.073 -8.381 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.818 6.366 -7.394 1.00 0.00 C ATOM 3186 C PHE A 420 -12.654 7.867 -7.212 1.00 0.00 C ATOM 3187 O PHE A 420 -12.505 8.601 -8.182 1.00 0.00 O ATOM 3188 CB PHE A 420 -11.488 5.812 -7.891 1.00 0.00 C ATOM 3189 CG PHE A 420 -10.339 5.880 -6.910 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.640 7.079 -6.720 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -9.964 4.732 -6.203 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.544 7.139 -5.845 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -8.870 4.787 -5.330 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.151 5.985 -5.158 1.00 0.00 C ATOM 0 H PHE A 420 -13.968 6.790 -9.098 1.00 0.00 H new ATOM 0 HA PHE A 420 -13.108 5.911 -6.447 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -11.634 4.771 -8.179 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -11.204 6.355 -8.793 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.948 7.967 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -10.514 3.811 -6.329 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -8.009 8.067 -5.703 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -8.576 3.903 -4.784 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.297 6.013 -4.497 1.00 0.00 H new ATOM 3204 N THR A 421 -12.675 8.334 -5.955 1.00 0.00 N ATOM 3205 CA THR A 421 -12.531 9.757 -5.677 1.00 0.00 C ATOM 3206 C THR A 421 -11.812 9.948 -4.331 1.00 0.00 C ATOM 3207 O THR A 421 -12.421 9.810 -3.268 1.00 0.00 O ATOM 3208 CB THR A 421 -13.880 10.483 -5.665 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.764 9.815 -4.784 1.00 0.00 O ATOM 3210 CG2 THR A 421 -14.566 10.549 -7.026 1.00 0.00 C ATOM 0 H THR A 421 -12.789 7.748 -5.128 1.00 0.00 H new ATOM 0 HA THR A 421 -11.938 10.196 -6.479 1.00 0.00 H new ATOM 0 HB THR A 421 -13.661 11.504 -5.351 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.269 9.505 -3.997 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.514 11.078 -6.930 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.925 11.077 -7.731 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.750 9.538 -7.390 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.520 10.275 -4.381 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.723 10.479 -3.174 1.00 0.00 C ATOM 3220 C LYS A 422 -8.658 11.536 -3.440 1.00 0.00 C ATOM 3221 O LYS A 422 -8.486 11.978 -4.577 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.038 9.194 -2.732 1.00 0.00 C ATOM 3223 CG LYS A 422 -10.006 8.176 -2.117 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.666 8.733 -0.846 1.00 0.00 C ATOM 3225 CE LYS A 422 -11.547 7.693 -0.151 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.060 8.186 1.141 1.00 0.00 N ATOM 0 H LYS A 422 -10.002 10.404 -5.250 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.397 10.803 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -8.541 8.741 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.263 9.434 -2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -10.775 7.916 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -9.469 7.258 -1.878 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -9.893 9.072 -0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.269 9.604 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -12.384 7.434 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.974 6.780 0.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.652 7.454 1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -11.262 8.410 1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.628 9.043 0.985 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.926 11.947 -2.405 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.798 12.855 -2.546 1.00 0.00 C ATOM 3242 C LYS A 423 -5.569 12.109 -2.052 1.00 0.00 C ATOM 3243 O LYS A 423 -5.681 10.964 -1.630 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.033 14.119 -1.719 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.124 15.003 -2.325 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.386 16.165 -1.364 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.317 17.190 -2.008 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.687 16.692 -2.208 1.00 0.00 N ATOM 0 H LYS A 423 -8.103 11.656 -1.443 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.668 13.165 -3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.314 13.841 -0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.104 14.685 -1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.811 15.379 -3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -9.036 14.427 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.830 15.790 -0.442 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -7.443 16.640 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.351 18.082 -1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -8.904 17.491 -2.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -11.266 17.436 -2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -10.666 15.857 -2.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -11.099 16.431 -1.290 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.410 12.772 -2.117 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.155 12.247 -1.605 1.00 0.00 C ATOM 3264 C VAL A 424 -2.329 13.424 -1.100 1.00 0.00 C ATOM 3265 O VAL A 424 -2.405 14.510 -1.671 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.366 11.483 -2.673 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.214 10.333 -3.210 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.979 12.341 -3.873 1.00 0.00 C ATOM 0 H VAL A 424 -4.324 13.699 -2.533 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.371 11.539 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.456 11.140 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.652 9.790 -3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.468 9.656 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.129 10.730 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.423 11.736 -4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.880 12.729 -4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.357 13.172 -3.541 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.548 13.216 -0.032 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.756 14.294 0.551 1.00 0.00 C ATOM 3280 C GLN A 425 0.728 13.931 0.562 1.00 0.00 C ATOM 3281 O GLN A 425 1.081 12.772 0.763 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.240 14.645 1.977 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.686 16.024 2.390 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.172 16.410 3.773 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -0.529 15.900 4.817 1.00 0.00 O flip ATOM 3286 NE2 GLN A 425 -2.129 17.166 3.930 1.00 0.00 N flip ATOM 0 H GLN A 425 -1.451 12.317 0.439 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.892 15.177 -0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.329 14.656 2.009 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.908 13.883 2.682 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.404 16.002 2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.999 16.777 1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -2.614 17.550 3.119 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -2.438 17.409 4.871 1.00 0.00 H new ATOM 3295 N ILE A 426 1.566 14.953 0.351 1.00 0.00 N ATOM 3296 CA ILE A 426 3.018 14.821 0.449 1.00 0.00 C ATOM 3297 C ILE A 426 3.510 15.816 1.502 1.00 0.00 C ATOM 3298 O ILE A 426 2.945 16.915 1.639 1.00 0.00 O ATOM 3299 CB ILE A 426 3.716 15.076 -0.915 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.298 14.135 -2.059 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.242 14.941 -0.765 1.00 0.00 C ATOM 3302 CD1 ILE A 426 1.943 14.480 -2.671 1.00 0.00 C ATOM 0 H ILE A 426 1.253 15.893 0.108 1.00 0.00 H new ATOM 0 HA ILE A 426 3.269 13.801 0.739 1.00 0.00 H new ATOM 0 HB ILE A 426 3.400 16.083 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 426 4.058 14.166 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 426 3.268 13.112 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.720 15.122 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.602 15.670 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.486 13.936 -0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 426 1.715 13.775 -3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 426 1.171 14.421 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 426 1.974 15.491 -3.077 1.00 0.00 H new ATOM 3314 N ASP A 427 4.565 15.443 2.249 1.00 0.00 N ATOM 3315 CA ASP A 427 5.159 16.335 3.234 1.00 0.00 C ATOM 3316 C ASP A 427 6.692 16.223 3.158 1.00 0.00 C ATOM 3317 O ASP A 427 7.251 15.134 3.014 1.00 0.00 O ATOM 3318 CB ASP A 427 4.652 15.984 4.648 1.00 0.00 C ATOM 3319 CG ASP A 427 5.020 16.994 5.737 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.333 18.040 5.814 1.00 0.00 O ATOM 3321 OD2 ASP A 427 5.979 16.721 6.483 1.00 0.00 O ATOM 0 H ASP A 427 5.015 14.530 2.182 1.00 0.00 H new ATOM 0 HA ASP A 427 4.867 17.363 3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.567 15.888 4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.050 15.009 4.929 1.00 0.00 H new ATOM 3326 N PRO A 428 7.377 17.357 3.257 1.00 0.00 N ATOM 3327 CA PRO A 428 8.818 17.423 3.150 1.00 0.00 C ATOM 3328 C PRO A 428 9.470 16.650 4.305 1.00 0.00 C ATOM 3329 O PRO A 428 8.866 16.470 5.358 1.00 0.00 O ATOM 3330 CB PRO A 428 9.115 18.917 3.072 1.00 0.00 C ATOM 3331 CG PRO A 428 7.980 19.559 3.867 1.00 0.00 C ATOM 3332 CD PRO A 428 6.809 18.680 3.464 1.00 0.00 C ATOM 0 HA PRO A 428 9.244 16.936 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.088 19.154 3.502 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.129 19.268 2.040 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.164 19.534 4.941 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.825 20.603 3.594 1.00 0.00 H new ATOM 0 HD2 PRO A 428 6.044 18.663 4.241 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.333 19.050 2.556 1.00 0.00 H new ATOM 3340 N TYR A 429 10.713 16.204 4.066 1.00 0.00 N ATOM 3341 CA TYR A 429 11.429 15.287 4.951 1.00 0.00 C ATOM 3342 C TYR A 429 12.880 15.730 5.100 1.00 0.00 C ATOM 3343 O TYR A 429 13.669 15.446 4.175 1.00 0.00 O ATOM 3344 CB TYR A 429 11.322 13.854 4.395 1.00 0.00 C ATOM 3345 CG TYR A 429 11.998 12.785 5.237 1.00 0.00 C ATOM 3346 CD1 TYR A 429 11.390 12.298 6.402 1.00 0.00 C ATOM 3347 CD2 TYR A 429 13.237 12.277 4.846 1.00 0.00 C ATOM 3348 CE1 TYR A 429 12.028 11.319 7.173 1.00 0.00 C ATOM 3349 CE2 TYR A 429 13.888 11.281 5.584 1.00 0.00 C ATOM 3350 CZ TYR A 429 13.276 10.804 6.756 1.00 0.00 C ATOM 3351 OH TYR A 429 13.886 9.845 7.506 1.00 0.00 O ATOM 0 H TYR A 429 11.250 16.476 3.243 1.00 0.00 H new ATOM 0 HA TYR A 429 10.980 15.301 5.944 1.00 0.00 H new ATOM 0 HB2 TYR A 429 10.267 13.599 4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.755 13.835 3.395 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.426 12.679 6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.706 12.661 3.952 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.569 10.959 8.082 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.840 10.888 5.260 1.00 0.00 H new ATOM 0 HH TYR A 429 14.735 9.593 7.087 1.00 0.00 H new TER 3361 TYR A 429