USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=53 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 337 ASN : amide:sc= -0.638 K(o=-0.64,f=-4.3!) USER MOD Set 1.2: A 379 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 261 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 291 SER OG : rot -108:sc= 1.37 USER MOD Single : A 218 MET CE :methyl 157:sc= -0.682 (180deg=-1.09) USER MOD Single : A 219 THR OG1 : rot 180:sc=-0.00679 USER MOD Single : A 221 SER OG : rot -140:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 228 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.19) 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= 0.979 K(o=0.98,f=-0.096) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -36:sc= 0.547 USER MOD Single : A 236 CYS SG : rot 180:sc= 0.383 USER MOD Single : A 237 LYS NZ :NH3+ -172:sc= 0.471 (180deg=0.426) USER MOD Single : A 248 THR OG1 : rot -78:sc= 0.119 USER MOD Single : A 254 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 255 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 263 SER OG : rot 6:sc= 0.232 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.555 X(o=-0.56,f=-0.71) USER MOD Single : A 276 CYS SG : rot -43:sc= 0.393 USER MOD Single : A 279 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.048) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 80:sc= 1.25 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 299 CYS SG : rot 160:sc= -1.12 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -1.05 K(o=-1,f=-5.5!) USER MOD Single : A 305 SER OG : rot 30:sc= 1.58 USER MOD Single : A 310 SER OG : rot 123:sc= 0.709 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 113:sc= 0.0327 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 180:sc= -0.188 (180deg=-0.188) USER MOD Single : A 317 SER OG : rot 20:sc= -0.0955 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -116:sc= -0.0242 (180deg=-1.33) USER MOD Single : A 323 CYS SG : rot 172:sc= 1.36 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 GLN : amide:sc= 0.183 K(o=0.18,f=-0.36) USER MOD Single : A 336 SER OG : rot 180:sc= 0.726 USER MOD Single : A 341 SER OG : rot 160:sc= 0 USER MOD Single : A 343 SER OG : rot 56:sc= 0.461 USER MOD Single : A 344 GLN : amide:sc= -0.115 K(o=-0.12,f=-4.1!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 HIS :FLIP no HD1:sc= -0.0709 F(o=-0.92,f=-0.071) USER MOD Single : A 360 MET CE :methyl 178:sc= 0 (180deg=-0.00433) USER MOD Single : A 362 ASN : amide:sc= -0.389 K(o=-0.39,f=-3.5!) USER MOD Single : A 371 ASN : amide:sc= 0.781 K(o=0.78,f=-0.053) USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 386 LYS NZ :NH3+ 160:sc= -0.0155 (180deg=-0.243) USER MOD Single : A 387 HIS : no HD1:sc= -0.0442 X(o=-0.044,f=0) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot -125:sc= 0.0321 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 72:sc= -0.0239 USER MOD Single : A 399 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.64) USER MOD Single : A 400 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.95) USER MOD Single : A 401 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 403 SER OG : rot 113:sc= 1.28 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -146:sc= 0.221 (180deg=0.00747) USER MOD Single : A 409 SER OG : rot -21:sc= 0.188 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 169:sc= -0.0356 (180deg=-0.237) USER MOD Single : A 421 THR OG1 : rot 42:sc= 0.224 USER MOD Single : A 422 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00193) USER MOD Single : A 423 LYS NZ :NH3+ 162:sc= -0.0765 (180deg=-0.592) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 429 TYR OH : rot 30:sc=-0.00332 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.959 20.778 -9.047 1.00 0.00 N ATOM 2 CA MET A 218 -3.753 19.742 -10.083 1.00 0.00 C ATOM 3 C MET A 218 -5.072 19.094 -10.503 1.00 0.00 C ATOM 4 O MET A 218 -5.621 19.458 -11.529 1.00 0.00 O ATOM 5 CB MET A 218 -2.737 18.691 -9.621 1.00 0.00 C ATOM 6 CG MET A 218 -1.292 19.186 -9.704 1.00 0.00 C ATOM 7 SD MET A 218 -0.849 19.706 -11.380 1.00 0.00 S ATOM 8 CE MET A 218 0.940 19.450 -11.407 1.00 0.00 C ATOM 0 HA MET A 218 -3.342 20.237 -10.963 1.00 0.00 H new ATOM 0 HB2 MET A 218 -2.960 18.405 -8.593 1.00 0.00 H new ATOM 0 HB3 MET A 218 -2.845 17.795 -10.232 1.00 0.00 H new ATOM 0 HG2 MET A 218 -1.155 20.021 -9.017 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.618 18.393 -9.380 1.00 0.00 H new ATOM 0 HE1 MET A 218 1.275 19.331 -12.437 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.438 20.311 -10.961 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.188 18.553 -10.839 1.00 0.00 H new ATOM 20 N THR A 219 -5.575 18.141 -9.723 1.00 0.00 N ATOM 21 CA THR A 219 -6.707 17.296 -10.083 1.00 0.00 C ATOM 22 C THR A 219 -6.582 16.803 -11.535 1.00 0.00 C ATOM 23 O THR A 219 -7.533 16.838 -12.307 1.00 0.00 O ATOM 24 CB THR A 219 -8.037 17.984 -9.778 1.00 0.00 C ATOM 25 OG1 THR A 219 -7.899 18.695 -8.565 1.00 0.00 O ATOM 26 CG2 THR A 219 -9.159 16.939 -9.706 1.00 0.00 C ATOM 0 H THR A 219 -5.196 17.931 -8.800 1.00 0.00 H new ATOM 0 HA THR A 219 -6.691 16.404 -9.457 1.00 0.00 H new ATOM 0 HB THR A 219 -8.302 18.687 -10.568 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.743 19.146 -8.352 1.00 0.00 H new ATOM 0 HG21 THR A 219 -10.105 17.435 -9.488 1.00 0.00 H new ATOM 0 HG22 THR A 219 -9.233 16.419 -10.661 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.937 16.220 -8.918 1.00 0.00 H new ATOM 34 N TRP A 220 -5.379 16.339 -11.899 1.00 0.00 N ATOM 35 CA TRP A 220 -5.096 15.723 -13.200 1.00 0.00 C ATOM 36 C TRP A 220 -5.796 14.391 -13.412 1.00 0.00 C ATOM 37 O TRP A 220 -5.449 13.624 -14.320 1.00 0.00 O ATOM 38 CB TRP A 220 -3.589 15.500 -13.324 1.00 0.00 C ATOM 39 CG TRP A 220 -3.103 14.123 -12.934 1.00 0.00 C ATOM 40 CD1 TRP A 220 -2.136 13.456 -13.615 1.00 0.00 C ATOM 41 CD2 TRP A 220 -3.520 13.228 -11.862 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.933 12.214 -13.049 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.797 12.007 -12.001 1.00 0.00 C ATOM 44 CE3 TRP A 220 -4.440 13.305 -10.805 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -3.029 10.903 -11.180 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.669 12.194 -9.964 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.967 11.005 -10.165 1.00 0.00 C ATOM 0 H TRP A 220 -4.564 16.382 -11.288 1.00 0.00 H new ATOM 0 HA TRP A 220 -5.474 16.409 -13.958 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.294 15.692 -14.356 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.078 16.236 -12.704 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.604 13.841 -14.473 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -1.236 11.540 -13.366 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.979 14.225 -10.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.486 9.982 -11.333 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -5.390 12.265 -9.163 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -4.156 10.157 -9.524 1.00 0.00 H new ATOM 58 N SER A 221 -6.792 14.130 -12.548 1.00 0.00 N ATOM 59 CA SER A 221 -7.454 12.851 -12.386 1.00 0.00 C ATOM 60 C SER A 221 -7.852 12.195 -13.692 1.00 0.00 C ATOM 61 O SER A 221 -8.259 12.855 -14.643 1.00 0.00 O ATOM 62 CB SER A 221 -8.707 13.025 -11.523 1.00 0.00 C ATOM 63 OG SER A 221 -9.602 13.945 -12.121 1.00 0.00 O ATOM 0 H SER A 221 -7.164 14.845 -11.922 1.00 0.00 H new ATOM 0 HA SER A 221 -6.727 12.195 -11.908 1.00 0.00 H new ATOM 0 HB2 SER A 221 -9.201 12.062 -11.392 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.425 13.377 -10.530 1.00 0.00 H new ATOM 0 HG SER A 221 -9.997 14.514 -11.428 1.00 0.00 H new ATOM 69 N GLY A 222 -7.725 10.867 -13.712 1.00 0.00 N ATOM 70 CA GLY A 222 -8.181 10.059 -14.816 1.00 0.00 C ATOM 71 C GLY A 222 -7.193 8.999 -15.255 1.00 0.00 C ATOM 72 O GLY A 222 -7.494 8.228 -16.154 1.00 0.00 O ATOM 0 H GLY A 222 -7.300 10.332 -12.955 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -9.117 9.575 -14.536 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -8.400 10.710 -15.663 1.00 0.00 H new ATOM 76 N GLN A 223 -6.009 8.937 -14.635 1.00 0.00 N ATOM 77 CA GLN A 223 -4.972 8.001 -15.023 1.00 0.00 C ATOM 78 C GLN A 223 -4.356 7.311 -13.798 1.00 0.00 C ATOM 79 O GLN A 223 -3.237 6.817 -13.892 1.00 0.00 O ATOM 80 CB GLN A 223 -3.900 8.654 -15.923 1.00 0.00 C ATOM 81 CG GLN A 223 -4.540 9.413 -17.085 1.00 0.00 C ATOM 82 CD GLN A 223 -3.487 10.126 -17.929 1.00 0.00 C ATOM 83 OE1 GLN A 223 -2.272 9.937 -17.760 1.00 0.00 O ATOM 84 NE2 GLN A 223 -3.973 10.957 -18.855 1.00 0.00 N ATOM 0 H GLN A 223 -5.752 9.538 -13.852 1.00 0.00 H new ATOM 0 HA GLN A 223 -5.447 7.228 -15.627 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.291 9.337 -15.331 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.231 7.886 -16.312 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -5.101 8.719 -17.710 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -5.253 10.141 -16.698 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.981 11.077 -18.954 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -3.336 11.471 -19.463 1.00 0.00 H new ATOM 93 N LEU A 224 -5.069 7.269 -12.670 1.00 0.00 N ATOM 94 CA LEU A 224 -4.523 6.751 -11.434 1.00 0.00 C ATOM 95 C LEU A 224 -4.372 5.222 -11.441 1.00 0.00 C ATOM 96 O LEU A 224 -3.244 4.791 -11.244 1.00 0.00 O ATOM 97 CB LEU A 224 -5.354 7.283 -10.266 1.00 0.00 C ATOM 98 CG LEU A 224 -4.990 6.854 -8.840 1.00 0.00 C ATOM 99 CD1 LEU A 224 -5.536 5.476 -8.504 1.00 0.00 C ATOM 100 CD2 LEU A 224 -3.490 6.881 -8.588 1.00 0.00 C ATOM 0 H LEU A 224 -6.033 7.593 -12.598 1.00 0.00 H new ATOM 0 HA LEU A 224 -3.501 7.110 -11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.314 8.372 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.391 6.996 -10.442 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.459 7.588 -8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -5.255 5.212 -7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -6.623 5.484 -8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -5.123 4.742 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -3.287 6.569 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.993 6.201 -9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.114 7.893 -8.740 1.00 0.00 H new ATOM 112 N PRO A 225 -5.417 4.406 -11.649 1.00 0.00 N ATOM 113 CA PRO A 225 -5.360 2.966 -11.471 1.00 0.00 C ATOM 114 C PRO A 225 -4.650 2.349 -12.669 1.00 0.00 C ATOM 115 O PRO A 225 -5.149 2.468 -13.787 1.00 0.00 O ATOM 116 CB PRO A 225 -6.820 2.520 -11.427 1.00 0.00 C ATOM 117 CG PRO A 225 -7.519 3.545 -12.313 1.00 0.00 C ATOM 118 CD PRO A 225 -6.747 4.825 -12.032 1.00 0.00 C ATOM 0 HA PRO A 225 -4.820 2.665 -10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -6.944 1.506 -11.808 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -7.214 2.529 -10.411 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -7.471 3.268 -13.366 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -8.574 3.646 -12.058 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -6.717 5.465 -12.914 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.220 5.401 -11.236 1.00 0.00 H new ATOM 126 N PRO A 226 -3.496 1.699 -12.454 1.00 0.00 N ATOM 127 CA PRO A 226 -2.708 1.058 -13.498 1.00 0.00 C ATOM 128 C PRO A 226 -3.199 -0.352 -13.730 1.00 0.00 C ATOM 129 O PRO A 226 -3.274 -0.782 -14.880 1.00 0.00 O ATOM 130 CB PRO A 226 -1.277 1.067 -12.952 1.00 0.00 C ATOM 131 CG PRO A 226 -1.516 0.891 -11.440 1.00 0.00 C ATOM 132 CD PRO A 226 -2.865 1.561 -11.166 1.00 0.00 C ATOM 0 HA PRO A 226 -2.779 1.567 -14.459 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -0.676 0.259 -13.368 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -0.759 1.999 -13.178 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -1.537 -0.163 -11.165 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -0.720 1.356 -10.859 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -3.474 0.957 -10.494 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -2.731 2.532 -10.689 1.00 0.00 H new ATOM 140 N ARG A 227 -3.530 -1.053 -12.655 1.00 0.00 N ATOM 141 CA ARG A 227 -3.986 -2.437 -12.675 1.00 0.00 C ATOM 142 C ARG A 227 -3.203 -3.372 -13.600 1.00 0.00 C ATOM 143 O ARG A 227 -3.747 -4.402 -13.990 1.00 0.00 O ATOM 144 CB ARG A 227 -5.490 -2.544 -12.943 1.00 0.00 C ATOM 145 CG ARG A 227 -6.310 -1.568 -12.082 1.00 0.00 C ATOM 146 CD ARG A 227 -6.108 -1.802 -10.588 1.00 0.00 C ATOM 147 NE ARG A 227 -7.082 -1.088 -9.755 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.287 -1.570 -9.499 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.647 -2.741 -10.013 1.00 0.00 N ATOM 150 NH2 ARG A 227 -9.128 -0.887 -8.732 1.00 0.00 N ATOM 0 H ARG A 227 -3.487 -0.662 -11.714 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.778 -2.792 -11.665 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -5.684 -2.345 -13.997 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -5.820 -3.564 -12.745 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.028 -0.544 -12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.367 -1.674 -12.324 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -6.177 -2.870 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -5.102 -1.487 -10.310 1.00 0.00 H new ATOM 0 HE ARG A 227 -6.820 -0.186 -9.358 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -7.996 -3.262 -10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -9.574 -3.119 -9.820 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.845 0.011 -8.339 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.057 -1.260 -8.536 1.00 0.00 H new ATOM 164 N ASN A 228 -1.958 -3.019 -13.939 1.00 0.00 N ATOM 165 CA ASN A 228 -1.100 -3.773 -14.825 1.00 0.00 C ATOM 166 C ASN A 228 -0.318 -4.857 -14.074 1.00 0.00 C ATOM 167 O ASN A 228 0.341 -5.670 -14.726 1.00 0.00 O ATOM 168 CB ASN A 228 -0.133 -2.789 -15.488 1.00 0.00 C ATOM 169 CG ASN A 228 0.759 -3.430 -16.567 1.00 0.00 C ATOM 170 OD1 ASN A 228 1.917 -3.756 -16.343 1.00 0.00 O ATOM 171 ND2 ASN A 228 0.215 -3.616 -17.768 1.00 0.00 N ATOM 0 H ASN A 228 -1.516 -2.170 -13.586 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.711 -4.282 -15.571 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -0.706 -1.978 -15.937 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.502 -2.345 -14.721 1.00 0.00 H new ATOM 0 HD21 ASN A 228 0.765 -4.036 -18.518 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -0.752 -3.339 -17.938 1.00 0.00 H new ATOM 178 N TYR A 229 -0.385 -4.878 -12.735 1.00 0.00 N ATOM 179 CA TYR A 229 0.326 -5.871 -11.919 1.00 0.00 C ATOM 180 C TYR A 229 -0.116 -7.306 -12.189 1.00 0.00 C ATOM 181 O TYR A 229 -1.281 -7.578 -12.478 1.00 0.00 O ATOM 182 CB TYR A 229 0.252 -5.546 -10.417 1.00 0.00 C ATOM 183 CG TYR A 229 -1.074 -5.840 -9.746 1.00 0.00 C ATOM 184 CD1 TYR A 229 -2.226 -5.259 -10.275 1.00 0.00 C ATOM 185 CD2 TYR A 229 -1.165 -6.663 -8.606 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.481 -5.500 -9.690 1.00 0.00 C ATOM 187 CE2 TYR A 229 -2.418 -6.930 -8.029 1.00 0.00 C ATOM 188 CZ TYR A 229 -3.585 -6.336 -8.565 1.00 0.00 C ATOM 189 OH TYR A 229 -4.815 -6.568 -8.001 1.00 0.00 O ATOM 0 H TYR A 229 -0.931 -4.210 -12.190 1.00 0.00 H new ATOM 0 HA TYR A 229 1.369 -5.803 -12.228 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.031 -6.109 -9.903 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.481 -4.489 -10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.153 -4.618 -11.141 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.271 -7.089 -8.175 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.367 -5.042 -10.105 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.490 -7.589 -7.176 1.00 0.00 H new ATOM 0 HH TYR A 229 -4.715 -7.168 -7.233 1.00 0.00 H new ATOM 199 N LYS A 230 0.822 -8.259 -12.103 1.00 0.00 N ATOM 200 CA LYS A 230 0.569 -9.658 -12.442 1.00 0.00 C ATOM 201 C LYS A 230 1.327 -10.640 -11.547 1.00 0.00 C ATOM 202 O LYS A 230 1.352 -11.843 -11.783 1.00 0.00 O ATOM 203 CB LYS A 230 1.004 -9.905 -13.886 1.00 0.00 C ATOM 204 CG LYS A 230 0.218 -9.105 -14.915 1.00 0.00 C ATOM 205 CD LYS A 230 -1.152 -9.743 -15.119 1.00 0.00 C ATOM 206 CE LYS A 230 -0.997 -11.060 -15.892 1.00 0.00 C ATOM 207 NZ LYS A 230 -2.217 -11.879 -15.842 1.00 0.00 N ATOM 0 H LYS A 230 1.777 -8.077 -11.796 1.00 0.00 H new ATOM 0 HA LYS A 230 -0.498 -9.830 -12.299 1.00 0.00 H new ATOM 0 HB2 LYS A 230 2.062 -9.661 -13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 230 0.900 -10.967 -14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.104 -8.074 -14.580 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.761 -9.075 -15.860 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -1.625 -9.929 -14.155 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -1.803 -9.062 -15.667 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -0.749 -10.843 -16.931 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -0.163 -11.627 -15.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -2.067 -12.758 -16.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -2.440 -12.109 -14.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -3.008 -11.350 -16.261 1.00 0.00 H new ATOM 221 N ASN A 231 1.951 -10.097 -10.502 1.00 0.00 N ATOM 222 CA ASN A 231 2.853 -10.861 -9.650 1.00 0.00 C ATOM 223 C ASN A 231 2.479 -10.748 -8.156 1.00 0.00 C ATOM 224 O ASN A 231 3.278 -10.250 -7.359 1.00 0.00 O ATOM 225 CB ASN A 231 4.300 -10.446 -9.965 1.00 0.00 C ATOM 226 CG ASN A 231 4.422 -8.930 -10.054 1.00 0.00 C ATOM 227 OD1 ASN A 231 4.683 -8.353 -11.104 1.00 0.00 O ATOM 228 ND2 ASN A 231 4.223 -8.253 -8.935 1.00 0.00 N ATOM 0 H ASN A 231 1.845 -9.121 -10.226 1.00 0.00 H new ATOM 0 HA ASN A 231 2.755 -11.924 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.968 -10.824 -9.191 1.00 0.00 H new ATOM 0 HB3 ASN A 231 4.615 -10.896 -10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 231 4.286 -7.235 -8.937 1.00 0.00 H new ATOM 0 HD22 ASN A 231 4.007 -8.749 -8.070 1.00 0.00 H new ATOM 235 N PRO A 232 1.270 -11.209 -7.780 1.00 0.00 N ATOM 236 CA PRO A 232 0.798 -11.156 -6.406 1.00 0.00 C ATOM 237 C PRO A 232 1.554 -12.127 -5.497 1.00 0.00 C ATOM 238 O PRO A 232 1.714 -13.316 -5.773 1.00 0.00 O ATOM 239 CB PRO A 232 -0.678 -11.548 -6.472 1.00 0.00 C ATOM 240 CG PRO A 232 -0.761 -12.444 -7.703 1.00 0.00 C ATOM 241 CD PRO A 232 0.273 -11.821 -8.636 1.00 0.00 C ATOM 0 HA PRO A 232 0.955 -10.163 -5.984 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.993 -12.075 -5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -1.320 -10.673 -6.570 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -0.522 -13.481 -7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.759 -12.439 -8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.723 -12.577 -9.279 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -0.188 -11.080 -9.289 1.00 0.00 H new ATOM 249 N ILE A 233 2.028 -11.590 -4.380 1.00 0.00 N ATOM 250 CA ILE A 233 2.760 -12.299 -3.346 1.00 0.00 C ATOM 251 C ILE A 233 2.394 -11.618 -2.044 1.00 0.00 C ATOM 252 O ILE A 233 2.197 -10.412 -2.048 1.00 0.00 O ATOM 253 CB ILE A 233 4.245 -12.140 -3.628 1.00 0.00 C ATOM 254 CG1 ILE A 233 4.642 -12.819 -4.938 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.989 -12.740 -2.442 1.00 0.00 C ATOM 256 CD1 ILE A 233 4.430 -14.332 -4.880 1.00 0.00 C ATOM 0 H ILE A 233 1.905 -10.601 -4.163 1.00 0.00 H new ATOM 0 HA ILE A 233 2.524 -13.362 -3.307 1.00 0.00 H new ATOM 0 HB ILE A 233 4.500 -11.087 -3.747 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.056 -12.401 -5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.689 -12.607 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.063 -12.648 -2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.711 -12.209 -1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.726 -13.793 -2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.724 -14.777 -5.830 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.036 -14.754 -4.079 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.378 -14.545 -4.690 1.00 0.00 H new ATOM 268 N TYR A 234 2.289 -12.374 -0.943 1.00 0.00 N ATOM 269 CA TYR A 234 1.783 -11.795 0.288 1.00 0.00 C ATOM 270 C TYR A 234 2.933 -11.584 1.272 1.00 0.00 C ATOM 271 O TYR A 234 3.923 -12.307 1.224 1.00 0.00 O ATOM 272 CB TYR A 234 0.641 -12.674 0.821 1.00 0.00 C ATOM 273 CG TYR A 234 -0.225 -13.169 -0.308 1.00 0.00 C ATOM 274 CD1 TYR A 234 -1.147 -12.305 -0.914 1.00 0.00 C ATOM 275 CD2 TYR A 234 -0.098 -14.491 -0.758 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.939 -12.777 -1.980 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.896 -14.967 -1.812 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.796 -14.099 -2.447 1.00 0.00 C ATOM 279 OH TYR A 234 -2.510 -14.538 -3.527 1.00 0.00 O ATOM 0 H TYR A 234 2.542 -13.360 -0.887 1.00 0.00 H new ATOM 0 HA TYR A 234 1.358 -10.806 0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.054 -13.522 1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.036 -12.104 1.526 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -1.250 -11.287 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.619 -15.149 -0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.661 -12.121 -2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.817 -15.996 -2.131 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.285 -15.474 -3.709 1.00 0.00 H new ATOM 289 N SER A 235 2.811 -10.589 2.158 1.00 0.00 N ATOM 290 CA SER A 235 3.878 -10.261 3.088 1.00 0.00 C ATOM 291 C SER A 235 3.347 -9.638 4.374 1.00 0.00 C ATOM 292 O SER A 235 4.125 -9.229 5.253 1.00 0.00 O ATOM 293 CB SER A 235 4.882 -9.350 2.382 1.00 0.00 C ATOM 294 OG SER A 235 6.002 -9.148 3.185 1.00 0.00 O ATOM 0 H SER A 235 1.981 -10.002 2.244 1.00 0.00 H new ATOM 0 HA SER A 235 4.380 -11.179 3.393 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.182 -9.795 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.415 -8.393 2.151 1.00 0.00 H new ATOM 0 HG SER A 235 5.726 -9.094 4.124 1.00 0.00 H new ATOM 300 N CYS A 236 2.017 -9.545 4.522 1.00 0.00 N ATOM 301 CA CYS A 236 1.429 -8.997 5.717 1.00 0.00 C ATOM 302 C CYS A 236 0.100 -9.716 5.990 1.00 0.00 C ATOM 303 O CYS A 236 -0.223 -10.715 5.353 1.00 0.00 O ATOM 304 CB CYS A 236 1.260 -7.501 5.530 1.00 0.00 C ATOM 305 SG CYS A 236 1.229 -6.646 7.126 1.00 0.00 S ATOM 0 H CYS A 236 1.342 -9.847 3.819 1.00 0.00 H new ATOM 0 HA CYS A 236 2.067 -9.151 6.587 1.00 0.00 H new ATOM 0 HB2 CYS A 236 2.077 -7.113 4.921 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.336 -7.301 4.988 1.00 0.00 H new ATOM 0 HG CYS A 236 1.086 -5.369 6.931 1.00 0.00 H new ATOM 311 N LYS A 237 -0.653 -9.188 6.942 1.00 0.00 N ATOM 312 CA LYS A 237 -1.948 -9.726 7.373 1.00 0.00 C ATOM 313 C LYS A 237 -3.044 -9.696 6.311 1.00 0.00 C ATOM 314 O LYS A 237 -2.866 -9.184 5.199 1.00 0.00 O ATOM 315 CB LYS A 237 -2.383 -9.014 8.648 1.00 0.00 C ATOM 316 CG LYS A 237 -2.293 -7.482 8.622 1.00 0.00 C ATOM 317 CD LYS A 237 -3.454 -6.796 7.911 1.00 0.00 C ATOM 318 CE LYS A 237 -4.801 -7.196 8.548 1.00 0.00 C ATOM 319 NZ LYS A 237 -5.888 -6.356 7.990 1.00 0.00 N ATOM 0 H LYS A 237 -0.379 -8.350 7.455 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.798 -10.789 7.563 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.414 -9.295 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.772 -9.381 9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.243 -7.115 9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.362 -7.193 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.329 -5.714 7.962 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.451 -7.067 6.855 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.007 -8.249 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -4.753 -7.074 9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.768 -6.533 8.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.629 -5.352 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.030 -6.593 6.987 1.00 0.00 H new ATOM 333 N VAL A 238 -4.213 -10.257 6.647 1.00 0.00 N ATOM 334 CA VAL A 238 -5.272 -10.322 5.677 1.00 0.00 C ATOM 335 C VAL A 238 -6.559 -9.814 6.287 1.00 0.00 C ATOM 336 O VAL A 238 -6.859 -10.056 7.453 1.00 0.00 O ATOM 337 CB VAL A 238 -5.395 -11.731 5.115 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.292 -12.783 6.212 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.709 -11.924 4.346 1.00 0.00 C ATOM 0 H VAL A 238 -4.430 -10.657 7.560 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.039 -9.673 4.833 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.563 -11.860 4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.384 -13.776 5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.327 -12.695 6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.091 -12.631 6.938 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.759 -12.942 3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.551 -11.748 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.751 -11.219 3.515 1.00 0.00 H new ATOM 349 N PHE A 239 -7.327 -9.097 5.470 1.00 0.00 N ATOM 350 CA PHE A 239 -8.643 -8.659 5.889 1.00 0.00 C ATOM 351 C PHE A 239 -9.663 -9.714 5.479 1.00 0.00 C ATOM 352 O PHE A 239 -9.642 -10.194 4.342 1.00 0.00 O ATOM 353 CB PHE A 239 -8.947 -7.309 5.217 1.00 0.00 C ATOM 354 CG PHE A 239 -10.260 -6.673 5.583 1.00 0.00 C ATOM 355 CD1 PHE A 239 -11.463 -7.166 5.053 1.00 0.00 C ATOM 356 CD2 PHE A 239 -10.276 -5.587 6.470 1.00 0.00 C ATOM 357 CE1 PHE A 239 -12.690 -6.634 5.492 1.00 0.00 C ATOM 358 CE2 PHE A 239 -11.497 -5.056 6.914 1.00 0.00 C ATOM 359 CZ PHE A 239 -12.696 -5.598 6.426 1.00 0.00 C ATOM 0 H PHE A 239 -7.060 -8.813 4.527 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.688 -8.532 6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.146 -6.613 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -8.922 -7.449 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -11.447 -7.951 4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.346 -5.158 6.813 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -13.621 -7.025 5.108 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -11.514 -4.241 7.622 1.00 0.00 H new ATOM 0 HZ PHE A 239 -13.639 -5.207 6.779 1.00 0.00 H new ATOM 369 N LEU A 240 -10.563 -10.064 6.411 1.00 0.00 N ATOM 370 CA LEU A 240 -11.587 -11.063 6.154 1.00 0.00 C ATOM 371 C LEU A 240 -12.886 -10.641 6.860 1.00 0.00 C ATOM 372 O LEU A 240 -12.914 -10.412 8.067 1.00 0.00 O ATOM 373 CB LEU A 240 -11.140 -12.475 6.579 1.00 0.00 C ATOM 374 CG LEU A 240 -12.193 -13.540 6.232 1.00 0.00 C ATOM 375 CD1 LEU A 240 -11.591 -14.929 6.151 1.00 0.00 C ATOM 376 CD2 LEU A 240 -13.327 -13.652 7.250 1.00 0.00 C ATOM 0 H LEU A 240 -10.594 -9.663 7.348 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.763 -11.116 5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.199 -12.721 6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.951 -12.488 7.652 1.00 0.00 H new ATOM 0 HG LEU A 240 -12.582 -13.200 5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.371 -15.650 5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.822 -14.948 5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.147 -15.190 7.112 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.027 -14.425 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.916 -13.914 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.848 -12.697 7.320 1.00 0.00 H new ATOM 388 N GLY A 241 -13.983 -10.535 6.099 1.00 0.00 N ATOM 389 CA GLY A 241 -15.273 -10.186 6.647 1.00 0.00 C ATOM 390 C GLY A 241 -16.404 -10.687 5.732 1.00 0.00 C ATOM 391 O GLY A 241 -16.196 -10.812 4.528 1.00 0.00 O ATOM 0 H GLY A 241 -13.988 -10.691 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.382 -10.621 7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.344 -9.105 6.763 1.00 0.00 H new ATOM 395 N GLY A 242 -17.564 -10.959 6.334 1.00 0.00 N ATOM 396 CA GLY A 242 -18.774 -11.349 5.585 1.00 0.00 C ATOM 397 C GLY A 242 -19.667 -12.295 6.403 1.00 0.00 C ATOM 398 O GLY A 242 -20.560 -12.936 5.842 1.00 0.00 O ATOM 0 H GLY A 242 -17.697 -10.918 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.339 -10.457 5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.485 -11.836 4.654 1.00 0.00 H new ATOM 402 N VAL A 243 -19.434 -12.404 7.714 1.00 0.00 N ATOM 403 CA VAL A 243 -20.195 -13.374 8.523 1.00 0.00 C ATOM 404 C VAL A 243 -21.262 -12.656 9.394 1.00 0.00 C ATOM 405 O VAL A 243 -20.881 -11.985 10.361 1.00 0.00 O ATOM 406 CB VAL A 243 -19.230 -14.195 9.399 1.00 0.00 C ATOM 407 CG1 VAL A 243 -18.580 -15.249 8.501 1.00 0.00 C ATOM 408 CG2 VAL A 243 -18.164 -13.301 10.051 1.00 0.00 C ATOM 0 H VAL A 243 -18.748 -11.854 8.230 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.722 -14.052 7.852 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.778 -14.669 10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -17.888 -15.851 9.089 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.352 -15.892 8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.037 -14.755 7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.500 -13.913 10.662 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.585 -12.801 9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.650 -12.554 10.679 1.00 0.00 H new ATOM 418 N PRO A 244 -22.550 -12.785 9.085 1.00 0.00 N ATOM 419 CA PRO A 244 -23.650 -12.323 9.909 1.00 0.00 C ATOM 420 C PRO A 244 -23.706 -12.992 11.298 1.00 0.00 C ATOM 421 O PRO A 244 -24.601 -12.677 12.083 1.00 0.00 O ATOM 422 CB PRO A 244 -24.912 -12.616 9.120 1.00 0.00 C ATOM 423 CG PRO A 244 -24.429 -12.805 7.681 1.00 0.00 C ATOM 424 CD PRO A 244 -23.040 -13.396 7.864 1.00 0.00 C ATOM 0 HA PRO A 244 -23.527 -11.261 10.120 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.413 -13.510 9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -25.626 -11.796 9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.082 -13.474 7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.398 -11.860 7.138 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.078 -14.482 7.950 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.394 -13.165 7.017 1.00 0.00 H new ATOM 432 N TRP A 245 -22.776 -13.899 11.620 1.00 0.00 N ATOM 433 CA TRP A 245 -22.817 -14.624 12.877 1.00 0.00 C ATOM 434 C TRP A 245 -21.392 -14.640 13.453 1.00 0.00 C ATOM 435 O TRP A 245 -20.966 -13.704 14.120 1.00 0.00 O ATOM 436 CB TRP A 245 -23.306 -16.045 12.570 1.00 0.00 C ATOM 437 CG TRP A 245 -22.727 -16.758 11.398 1.00 0.00 C ATOM 438 CD1 TRP A 245 -22.981 -16.436 10.102 1.00 0.00 C ATOM 439 CD2 TRP A 245 -21.832 -17.909 11.312 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.354 -17.317 9.236 1.00 0.00 N ATOM 441 CE2 TRP A 245 -21.616 -18.245 9.948 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.201 -18.740 12.267 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -20.778 -19.289 9.557 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.423 -19.846 11.871 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.200 -20.112 10.531 1.00 0.00 C ATOM 0 H TRP A 245 -21.988 -14.142 11.020 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.486 -14.164 13.604 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -23.123 -16.657 13.454 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.386 -16.001 12.431 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -23.592 -15.602 9.788 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -22.426 -17.286 8.219 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.318 -18.523 13.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -20.576 -19.461 8.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -19.996 -20.494 12.622 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -19.584 -20.949 10.239 1.00 0.00 H new ATOM 456 N ASP A 246 -20.650 -15.725 13.222 1.00 0.00 N ATOM 457 CA ASP A 246 -19.333 -15.983 13.776 1.00 0.00 C ATOM 458 C ASP A 246 -19.254 -15.605 15.264 1.00 0.00 C ATOM 459 O ASP A 246 -18.538 -14.669 15.596 1.00 0.00 O ATOM 460 CB ASP A 246 -18.248 -15.286 12.972 1.00 0.00 C ATOM 461 CG ASP A 246 -16.819 -15.572 13.449 1.00 0.00 C ATOM 462 OD1 ASP A 246 -16.582 -16.768 13.708 1.00 0.00 O ATOM 463 OD2 ASP A 246 -15.989 -14.614 13.547 1.00 0.00 O ATOM 0 H ASP A 246 -20.972 -16.478 12.615 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.160 -17.057 13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.336 -15.588 11.928 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.421 -14.210 13.008 1.00 0.00 H new ATOM 468 N ILE A 247 -20.005 -16.293 16.141 1.00 0.00 N ATOM 469 CA ILE A 247 -20.142 -15.893 17.534 1.00 0.00 C ATOM 470 C ILE A 247 -18.811 -16.196 18.235 1.00 0.00 C ATOM 471 O ILE A 247 -18.472 -15.460 19.145 1.00 0.00 O ATOM 472 CB ILE A 247 -21.287 -16.635 18.212 1.00 0.00 C ATOM 473 CG1 ILE A 247 -21.193 -18.160 18.181 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.615 -16.116 17.617 1.00 0.00 C ATOM 475 CD1 ILE A 247 -21.039 -18.782 16.813 1.00 0.00 C ATOM 0 H ILE A 247 -20.527 -17.135 15.897 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.375 -14.830 17.595 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.229 -16.416 19.278 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -20.346 -18.465 18.796 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -22.089 -18.570 18.647 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -23.451 -16.633 18.087 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -22.702 -15.045 17.800 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.630 -16.303 16.543 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -20.982 -19.866 16.911 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -21.897 -18.518 16.194 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -20.127 -18.412 16.346 1.00 0.00 H new ATOM 487 N THR A 248 -18.060 -17.214 17.815 1.00 0.00 N ATOM 488 CA THR A 248 -16.761 -17.493 18.375 1.00 0.00 C ATOM 489 C THR A 248 -15.885 -17.890 17.221 1.00 0.00 C ATOM 490 O THR A 248 -16.256 -18.772 16.447 1.00 0.00 O ATOM 491 CB THR A 248 -16.830 -18.578 19.435 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.870 -18.304 20.350 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.494 -18.623 20.174 1.00 0.00 C ATOM 0 H THR A 248 -18.344 -17.860 17.079 1.00 0.00 H new ATOM 0 HA THR A 248 -16.357 -16.619 18.885 1.00 0.00 H new ATOM 0 HB THR A 248 -17.031 -19.539 18.961 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.577 -17.614 20.982 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.528 -19.398 20.940 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.695 -18.845 19.467 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.305 -17.658 20.643 1.00 0.00 H new ATOM 501 N GLU A 249 -14.740 -17.223 17.083 1.00 0.00 N ATOM 502 CA GLU A 249 -13.824 -17.452 15.947 1.00 0.00 C ATOM 503 C GLU A 249 -12.977 -18.700 16.179 1.00 0.00 C ATOM 504 O GLU A 249 -12.284 -19.142 15.304 1.00 0.00 O ATOM 505 CB GLU A 249 -12.942 -16.228 15.734 1.00 0.00 C ATOM 506 CG GLU A 249 -12.161 -15.893 17.006 1.00 0.00 C ATOM 507 CD GLU A 249 -11.341 -14.606 16.858 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.758 -13.763 16.047 1.00 0.00 O ATOM 509 OE2 GLU A 249 -10.310 -14.476 17.547 1.00 0.00 O ATOM 0 H GLU A 249 -14.416 -16.515 17.742 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.416 -17.614 15.046 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.248 -16.412 14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -13.558 -15.376 15.445 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.855 -15.786 17.839 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.495 -16.721 17.250 1.00 0.00 H new ATOM 516 N ALA A 250 -13.065 -19.286 17.382 1.00 0.00 N ATOM 517 CA ALA A 250 -12.287 -20.481 17.723 1.00 0.00 C ATOM 518 C ALA A 250 -12.807 -21.715 16.988 1.00 0.00 C ATOM 519 O ALA A 250 -12.090 -22.693 16.827 1.00 0.00 O ATOM 520 CB ALA A 250 -12.355 -20.727 19.221 1.00 0.00 C ATOM 0 H ALA A 250 -13.668 -18.950 18.133 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.256 -20.307 17.417 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.776 -21.616 19.470 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.945 -19.867 19.750 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -13.393 -20.875 19.519 1.00 0.00 H new ATOM 526 N GLY A 251 -14.082 -21.637 16.554 1.00 0.00 N ATOM 527 CA GLY A 251 -14.683 -22.698 15.783 1.00 0.00 C ATOM 528 C GLY A 251 -14.195 -22.581 14.332 1.00 0.00 C ATOM 529 O GLY A 251 -13.742 -23.546 13.705 1.00 0.00 O ATOM 0 H GLY A 251 -14.698 -20.844 16.734 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.411 -23.669 16.197 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.770 -22.628 15.824 1.00 0.00 H new ATOM 533 N LEU A 252 -14.293 -21.352 13.802 1.00 0.00 N ATOM 534 CA LEU A 252 -13.943 -21.066 12.417 1.00 0.00 C ATOM 535 C LEU A 252 -12.455 -21.329 12.199 1.00 0.00 C ATOM 536 O LEU A 252 -12.046 -21.890 11.188 1.00 0.00 O ATOM 537 CB LEU A 252 -14.331 -19.603 12.159 1.00 0.00 C ATOM 538 CG LEU A 252 -13.972 -19.060 10.761 1.00 0.00 C ATOM 539 CD1 LEU A 252 -14.888 -17.910 10.377 1.00 0.00 C ATOM 540 CD2 LEU A 252 -12.548 -18.488 10.658 1.00 0.00 C ATOM 0 H LEU A 252 -14.616 -20.538 14.325 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.473 -21.708 11.714 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -15.406 -19.499 12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.845 -18.978 12.909 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.073 -19.926 10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.616 -17.543 9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.921 -18.257 10.364 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -14.785 -17.104 11.104 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.373 -18.127 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -12.435 -17.663 11.362 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -11.825 -19.268 10.895 1.00 0.00 H new ATOM 552 N VAL A 253 -11.604 -20.942 13.149 1.00 0.00 N ATOM 553 CA VAL A 253 -10.153 -21.225 13.053 1.00 0.00 C ATOM 554 C VAL A 253 -9.904 -22.718 12.972 1.00 0.00 C ATOM 555 O VAL A 253 -9.177 -23.162 12.084 1.00 0.00 O ATOM 556 CB VAL A 253 -9.444 -20.644 14.245 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.979 -21.066 14.416 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.441 -19.121 14.109 1.00 0.00 C ATOM 0 H VAL A 253 -11.880 -20.436 13.990 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.765 -20.765 12.145 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.989 -21.020 15.111 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.565 -20.590 15.305 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.923 -22.149 14.524 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.407 -20.759 13.540 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.930 -18.680 14.965 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.923 -18.839 13.193 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.468 -18.757 14.072 1.00 0.00 H new ATOM 568 N ASN A 254 -10.476 -23.507 13.876 1.00 0.00 N ATOM 569 CA ASN A 254 -10.232 -24.932 13.909 1.00 0.00 C ATOM 570 C ASN A 254 -10.877 -25.583 12.686 1.00 0.00 C ATOM 571 O ASN A 254 -10.669 -26.767 12.404 1.00 0.00 O ATOM 572 CB ASN A 254 -10.739 -25.531 15.234 1.00 0.00 C ATOM 573 CG ASN A 254 -9.837 -25.141 16.425 1.00 0.00 C ATOM 574 OD1 ASN A 254 -8.926 -24.349 16.287 1.00 0.00 O ATOM 575 ND2 ASN A 254 -10.102 -25.703 17.592 1.00 0.00 N ATOM 0 H ASN A 254 -11.115 -23.174 14.598 1.00 0.00 H new ATOM 0 HA ASN A 254 -9.161 -25.130 13.866 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.756 -25.188 15.422 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.779 -26.617 15.150 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -9.535 -25.475 18.408 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -10.874 -26.364 17.676 1.00 0.00 H new ATOM 582 N THR A 255 -11.673 -24.802 11.949 1.00 0.00 N ATOM 583 CA THR A 255 -12.316 -25.313 10.742 1.00 0.00 C ATOM 584 C THR A 255 -11.326 -25.280 9.586 1.00 0.00 C ATOM 585 O THR A 255 -11.384 -26.144 8.707 1.00 0.00 O ATOM 586 CB THR A 255 -13.606 -24.541 10.475 1.00 0.00 C ATOM 587 OG1 THR A 255 -14.544 -24.894 11.449 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.255 -24.890 9.133 1.00 0.00 C ATOM 0 H THR A 255 -11.883 -23.828 12.165 1.00 0.00 H new ATOM 0 HA THR A 255 -12.608 -26.355 10.870 1.00 0.00 H new ATOM 0 HB THR A 255 -13.338 -23.484 10.480 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.370 -24.388 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.167 -24.306 9.007 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.562 -24.661 8.323 1.00 0.00 H new ATOM 0 HG23 THR A 255 -14.499 -25.952 9.112 1.00 0.00 H new ATOM 596 N PHE A 256 -10.415 -24.307 9.571 1.00 0.00 N ATOM 597 CA PHE A 256 -9.306 -24.286 8.611 1.00 0.00 C ATOM 598 C PHE A 256 -8.005 -23.865 9.292 1.00 0.00 C ATOM 599 O PHE A 256 -7.466 -22.789 9.038 1.00 0.00 O ATOM 600 CB PHE A 256 -9.648 -23.511 7.311 1.00 0.00 C ATOM 601 CG PHE A 256 -10.064 -22.067 7.452 1.00 0.00 C ATOM 602 CD1 PHE A 256 -11.300 -21.741 8.029 1.00 0.00 C ATOM 603 CD2 PHE A 256 -9.200 -21.041 6.990 1.00 0.00 C ATOM 604 CE1 PHE A 256 -11.698 -20.405 8.097 1.00 0.00 C ATOM 605 CE2 PHE A 256 -9.618 -19.700 7.058 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.874 -19.380 7.611 1.00 0.00 C ATOM 0 H PHE A 256 -10.422 -23.517 10.216 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.139 -25.304 8.260 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.776 -23.548 6.658 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.451 -24.045 6.802 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -11.940 -22.519 8.418 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -8.228 -21.288 6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -12.655 -20.157 8.531 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -8.976 -18.915 6.686 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.200 -18.352 7.660 1.00 0.00 H new ATOM 616 N ARG A 257 -7.489 -24.727 10.178 1.00 0.00 N ATOM 617 CA ARG A 257 -6.193 -24.538 10.876 1.00 0.00 C ATOM 618 C ARG A 257 -5.243 -25.725 10.644 1.00 0.00 C ATOM 619 O ARG A 257 -4.169 -25.829 11.225 1.00 0.00 O ATOM 620 CB ARG A 257 -6.479 -24.219 12.354 1.00 0.00 C ATOM 621 CG ARG A 257 -5.442 -24.748 13.326 1.00 0.00 C ATOM 622 CD ARG A 257 -5.560 -24.080 14.694 1.00 0.00 C ATOM 623 NE ARG A 257 -4.601 -24.682 15.634 1.00 0.00 N ATOM 624 CZ ARG A 257 -4.265 -24.125 16.810 1.00 0.00 C ATOM 625 NH1 ARG A 257 -4.801 -22.970 17.169 1.00 0.00 N ATOM 626 NH2 ARG A 257 -3.382 -24.742 17.610 1.00 0.00 N ATOM 0 H ARG A 257 -7.962 -25.592 10.440 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.651 -23.689 10.460 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -6.550 -23.138 12.472 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -7.452 -24.633 12.620 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -5.562 -25.826 13.435 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.444 -24.578 12.922 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -5.370 -23.011 14.603 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -6.575 -24.192 15.076 1.00 0.00 H new ATOM 0 HE ARG A 257 -4.168 -25.570 15.379 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -5.468 -22.504 16.554 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -4.547 -22.545 18.061 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -2.969 -25.630 17.325 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -3.124 -24.323 18.503 1.00 0.00 H new ATOM 640 N VAL A 258 -5.618 -26.664 9.763 1.00 0.00 N ATOM 641 CA VAL A 258 -4.896 -27.938 9.615 1.00 0.00 C ATOM 642 C VAL A 258 -3.544 -27.764 8.915 1.00 0.00 C ATOM 643 O VAL A 258 -2.864 -28.723 8.597 1.00 0.00 O ATOM 644 CB VAL A 258 -5.810 -28.973 8.949 1.00 0.00 C ATOM 645 CG1 VAL A 258 -5.334 -30.410 9.226 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.210 -28.884 9.574 1.00 0.00 C ATOM 0 H VAL A 258 -6.420 -26.565 9.140 1.00 0.00 H new ATOM 0 HA VAL A 258 -4.640 -28.318 10.604 1.00 0.00 H new ATOM 0 HB VAL A 258 -5.804 -28.763 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -6.006 -31.116 8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -4.325 -30.541 8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -5.334 -30.592 10.301 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -7.865 -29.618 9.105 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.145 -29.087 10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.615 -27.884 9.419 1.00 0.00 H new ATOM 656 N PHE A 259 -3.148 -26.494 8.682 1.00 0.00 N ATOM 657 CA PHE A 259 -1.802 -26.167 8.204 1.00 0.00 C ATOM 658 C PHE A 259 -0.893 -25.726 9.366 1.00 0.00 C ATOM 659 O PHE A 259 0.320 -25.593 9.179 1.00 0.00 O ATOM 660 CB PHE A 259 -1.831 -25.205 7.015 1.00 0.00 C ATOM 661 CG PHE A 259 -2.870 -24.111 7.126 1.00 0.00 C ATOM 662 CD1 PHE A 259 -4.171 -24.381 6.670 1.00 0.00 C ATOM 663 CD2 PHE A 259 -2.570 -22.844 7.662 1.00 0.00 C ATOM 664 CE1 PHE A 259 -5.168 -23.400 6.725 1.00 0.00 C ATOM 665 CE2 PHE A 259 -3.560 -21.869 7.745 1.00 0.00 C ATOM 666 CZ PHE A 259 -4.848 -22.138 7.254 1.00 0.00 C ATOM 0 H PHE A 259 -3.749 -25.682 8.820 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.347 -27.074 7.806 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -0.848 -24.747 6.909 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -2.017 -25.776 6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -4.405 -25.357 6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -1.570 -22.628 8.009 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -6.165 -23.609 6.367 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.338 -20.908 8.186 1.00 0.00 H new ATOM 0 HZ PHE A 259 -5.602 -21.365 7.283 1.00 0.00 H new ATOM 676 N GLY A 260 -1.484 -25.501 10.544 1.00 0.00 N ATOM 677 CA GLY A 260 -0.733 -25.337 11.798 1.00 0.00 C ATOM 678 C GLY A 260 0.073 -24.028 11.964 1.00 0.00 C ATOM 679 O GLY A 260 0.673 -23.778 13.035 1.00 0.00 O ATOM 0 H GLY A 260 -2.495 -25.427 10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.437 -25.410 12.627 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -0.042 -26.175 11.892 1.00 0.00 H new ATOM 683 N SER A 261 0.113 -23.177 10.958 1.00 0.00 N ATOM 684 CA SER A 261 0.915 -21.947 11.007 1.00 0.00 C ATOM 685 C SER A 261 0.030 -20.693 11.036 1.00 0.00 C ATOM 686 O SER A 261 0.306 -19.718 10.316 1.00 0.00 O ATOM 687 CB SER A 261 1.925 -21.961 9.847 1.00 0.00 C ATOM 688 OG SER A 261 1.204 -22.269 8.680 1.00 0.00 O ATOM 0 H SER A 261 -0.401 -23.307 10.086 1.00 0.00 H new ATOM 0 HA SER A 261 1.480 -21.911 11.939 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.417 -20.993 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.706 -22.700 10.024 1.00 0.00 H new ATOM 0 HG SER A 261 1.814 -22.286 7.913 1.00 0.00 H new ATOM 694 N LEU A 262 -1.031 -20.684 11.855 1.00 0.00 N ATOM 695 CA LEU A 262 -1.932 -19.529 11.846 1.00 0.00 C ATOM 696 C LEU A 262 -2.481 -19.127 13.207 1.00 0.00 C ATOM 697 O LEU A 262 -2.425 -19.894 14.165 1.00 0.00 O ATOM 698 CB LEU A 262 -3.052 -19.662 10.816 1.00 0.00 C ATOM 699 CG LEU A 262 -4.084 -20.755 11.086 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.505 -22.072 11.547 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.115 -20.269 12.101 1.00 0.00 C ATOM 0 H LEU A 262 -1.278 -21.430 12.505 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.287 -18.705 11.541 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.573 -18.707 10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.602 -19.848 9.841 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.550 -20.952 10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.312 -22.786 11.713 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -2.829 -22.459 10.784 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -2.955 -21.922 12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.845 -21.058 12.284 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.614 -20.014 13.035 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.624 -19.388 11.710 1.00 0.00 H new ATOM 713 N SER A 263 -3.018 -17.884 13.266 1.00 0.00 N ATOM 714 CA SER A 263 -3.675 -17.372 14.458 1.00 0.00 C ATOM 715 C SER A 263 -4.747 -16.388 14.031 1.00 0.00 C ATOM 716 O SER A 263 -4.867 -16.092 12.845 1.00 0.00 O ATOM 717 CB SER A 263 -2.647 -16.692 15.360 1.00 0.00 C ATOM 718 OG SER A 263 -1.769 -17.637 15.932 1.00 0.00 O ATOM 0 H SER A 263 -3.000 -17.226 12.487 1.00 0.00 H new ATOM 0 HA SER A 263 -4.134 -18.186 15.019 1.00 0.00 H new ATOM 0 HB2 SER A 263 -2.077 -15.964 14.783 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.159 -16.142 16.150 1.00 0.00 H new ATOM 0 HG SER A 263 -1.951 -18.523 15.555 1.00 0.00 H new ATOM 724 N VAL A 264 -5.540 -15.857 14.968 1.00 0.00 N ATOM 725 CA VAL A 264 -6.608 -14.933 14.646 1.00 0.00 C ATOM 726 C VAL A 264 -6.521 -13.677 15.504 1.00 0.00 C ATOM 727 O VAL A 264 -5.903 -13.729 16.585 1.00 0.00 O ATOM 728 CB VAL A 264 -7.945 -15.670 14.786 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.160 -16.194 16.199 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.126 -14.789 14.390 1.00 0.00 C ATOM 0 H VAL A 264 -5.452 -16.061 15.964 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.517 -14.587 13.616 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.894 -16.517 14.101 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.119 -16.709 16.254 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.360 -16.888 16.455 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.155 -15.360 16.901 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.053 -15.351 14.504 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.154 -13.908 15.031 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.016 -14.478 13.351 1.00 0.00 H new ATOM 740 N GLU A 265 -7.105 -12.568 15.035 1.00 0.00 N ATOM 741 CA GLU A 265 -7.048 -11.312 15.747 1.00 0.00 C ATOM 742 C GLU A 265 -8.411 -10.589 15.717 1.00 0.00 C ATOM 743 O GLU A 265 -9.084 -10.497 14.695 1.00 0.00 O ATOM 744 CB GLU A 265 -5.936 -10.402 15.195 1.00 0.00 C ATOM 745 CG GLU A 265 -4.546 -10.864 15.637 1.00 0.00 C ATOM 746 CD GLU A 265 -4.299 -10.790 17.132 1.00 0.00 C ATOM 747 OE1 GLU A 265 -5.155 -10.206 17.827 1.00 0.00 O ATOM 748 OE2 GLU A 265 -3.259 -11.326 17.559 1.00 0.00 O ATOM 0 H GLU A 265 -7.623 -12.528 14.157 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.809 -11.539 16.786 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.985 -10.389 14.106 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.103 -9.379 15.533 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.399 -11.893 15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.797 -10.257 15.128 1.00 0.00 H new ATOM 755 N TRP A 266 -8.792 -10.076 16.881 1.00 0.00 N ATOM 756 CA TRP A 266 -9.978 -9.242 17.041 1.00 0.00 C ATOM 757 C TRP A 266 -9.577 -7.762 16.918 1.00 0.00 C ATOM 758 O TRP A 266 -8.447 -7.397 17.283 1.00 0.00 O ATOM 759 CB TRP A 266 -10.595 -9.480 18.418 1.00 0.00 C ATOM 760 CG TRP A 266 -11.678 -10.520 18.515 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.923 -10.430 17.994 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.637 -11.816 19.195 1.00 0.00 C ATOM 763 NE1 TRP A 266 -13.663 -11.505 18.375 1.00 0.00 N ATOM 764 CE2 TRP A 266 -12.905 -12.417 19.058 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.675 -12.576 19.899 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -13.210 -13.680 19.583 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -10.971 -13.816 20.496 1.00 0.00 C ATOM 768 CH2 TRP A 266 -12.252 -14.382 20.319 1.00 0.00 C ATOM 0 H TRP A 266 -8.281 -10.229 17.750 1.00 0.00 H new ATOM 0 HA TRP A 266 -10.704 -9.496 16.269 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.795 -9.760 19.103 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -11.002 -8.534 18.774 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -13.277 -9.624 17.368 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -14.657 -11.618 18.177 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.670 -12.189 19.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -14.186 -14.111 19.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.225 -14.330 21.084 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -12.488 -15.345 20.747 1.00 0.00 H new ATOM 779 N PRO A 267 -10.488 -6.917 16.408 1.00 0.00 N ATOM 780 CA PRO A 267 -10.304 -5.482 16.308 1.00 0.00 C ATOM 781 C PRO A 267 -10.452 -4.789 17.680 1.00 0.00 C ATOM 782 O PRO A 267 -9.957 -3.686 17.870 1.00 0.00 O ATOM 783 CB PRO A 267 -11.384 -4.989 15.338 1.00 0.00 C ATOM 784 CG PRO A 267 -12.523 -5.994 15.594 1.00 0.00 C ATOM 785 CD PRO A 267 -11.789 -7.303 15.880 1.00 0.00 C ATOM 0 HA PRO A 267 -9.300 -5.245 15.956 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -11.688 -3.964 15.551 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -11.044 -5.012 14.303 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -13.144 -5.690 16.437 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.181 -6.084 14.729 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -12.338 -7.911 16.598 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.683 -7.899 14.973 1.00 0.00 H new ATOM 793 N GLY A 268 -11.124 -5.420 18.651 1.00 0.00 N ATOM 794 CA GLY A 268 -11.309 -4.802 19.973 1.00 0.00 C ATOM 795 C GLY A 268 -12.140 -5.620 20.990 1.00 0.00 C ATOM 796 O GLY A 268 -12.225 -5.205 22.151 1.00 0.00 O ATOM 0 H GLY A 268 -11.544 -6.344 18.551 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.326 -4.612 20.405 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -11.789 -3.833 19.836 1.00 0.00 H new ATOM 800 N LYS A 269 -12.753 -6.748 20.622 1.00 0.00 N ATOM 801 CA LYS A 269 -13.452 -7.541 21.617 1.00 0.00 C ATOM 802 C LYS A 269 -12.537 -8.636 22.141 1.00 0.00 C ATOM 803 O LYS A 269 -12.255 -9.620 21.456 1.00 0.00 O ATOM 804 CB LYS A 269 -14.753 -8.101 21.058 1.00 0.00 C ATOM 805 CG LYS A 269 -15.588 -8.667 22.206 1.00 0.00 C ATOM 806 CD LYS A 269 -16.320 -7.518 22.924 1.00 0.00 C ATOM 807 CE LYS A 269 -17.133 -8.041 24.117 1.00 0.00 C ATOM 808 NZ LYS A 269 -16.300 -8.192 25.313 1.00 0.00 N ATOM 0 H LYS A 269 -12.777 -7.118 19.672 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.723 -6.899 22.455 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.307 -7.318 20.540 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.543 -8.881 20.326 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -16.309 -9.389 21.823 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.946 -9.199 22.909 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.595 -6.780 23.269 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -16.982 -7.010 22.223 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -17.953 -7.354 24.328 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -17.580 -9.002 23.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -16.882 -8.547 26.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -15.532 -8.866 25.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -15.894 -7.270 25.572 1.00 0.00 H new ATOM 822 N ASP A 270 -12.086 -8.438 23.385 1.00 0.00 N ATOM 823 CA ASP A 270 -11.222 -9.355 24.090 1.00 0.00 C ATOM 824 C ASP A 270 -11.594 -9.278 25.582 1.00 0.00 C ATOM 825 O ASP A 270 -11.947 -8.217 26.105 1.00 0.00 O ATOM 826 CB ASP A 270 -9.776 -8.980 23.781 1.00 0.00 C ATOM 827 CG ASP A 270 -8.744 -9.903 24.454 1.00 0.00 C ATOM 828 OD1 ASP A 270 -8.497 -9.714 25.670 1.00 0.00 O ATOM 829 OD2 ASP A 270 -8.221 -10.783 23.739 1.00 0.00 O ATOM 0 H ASP A 270 -12.325 -7.611 23.932 1.00 0.00 H new ATOM 0 HA ASP A 270 -11.342 -10.393 23.780 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -9.625 -9.006 22.702 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -9.598 -7.954 24.103 1.00 0.00 H new ATOM 834 N GLY A 271 -11.511 -10.417 26.283 1.00 0.00 N ATOM 835 CA GLY A 271 -11.913 -10.538 27.682 1.00 0.00 C ATOM 836 C GLY A 271 -11.971 -12.018 28.073 1.00 0.00 C ATOM 837 O GLY A 271 -11.573 -12.873 27.281 1.00 0.00 O ATOM 0 H GLY A 271 -11.158 -11.288 25.886 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.206 -10.010 28.321 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.887 -10.073 27.833 1.00 0.00 H new ATOM 841 N LYS A 272 -12.455 -12.322 29.285 1.00 0.00 N ATOM 842 CA LYS A 272 -12.566 -13.667 29.850 1.00 0.00 C ATOM 843 C LYS A 272 -13.529 -14.546 29.063 1.00 0.00 C ATOM 844 O LYS A 272 -13.236 -15.721 28.855 1.00 0.00 O ATOM 845 CB LYS A 272 -12.979 -13.549 31.322 1.00 0.00 C ATOM 846 CG LYS A 272 -14.180 -12.607 31.494 1.00 0.00 C ATOM 847 CD LYS A 272 -14.454 -12.332 32.986 1.00 0.00 C ATOM 848 CE LYS A 272 -14.984 -13.625 33.623 1.00 0.00 C ATOM 849 NZ LYS A 272 -15.323 -13.438 35.042 1.00 0.00 N ATOM 0 H LYS A 272 -12.794 -11.603 29.924 1.00 0.00 H new ATOM 0 HA LYS A 272 -11.596 -14.159 29.783 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -13.230 -14.536 31.711 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -12.138 -13.180 31.909 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.987 -11.667 30.976 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -15.063 -13.049 31.033 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -13.542 -12.008 33.487 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -15.181 -11.528 33.097 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -15.867 -13.962 33.080 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -14.234 -14.410 33.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -15.677 -14.333 35.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -14.475 -13.141 35.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -16.057 -12.707 35.130 1.00 0.00 H new ATOM 863 N HIS A 273 -14.658 -13.989 28.624 1.00 0.00 N ATOM 864 CA HIS A 273 -15.584 -14.698 27.740 1.00 0.00 C ATOM 865 C HIS A 273 -16.253 -13.694 26.796 1.00 0.00 C ATOM 866 O HIS A 273 -17.355 -13.221 27.068 1.00 0.00 O ATOM 867 CB HIS A 273 -16.629 -15.482 28.569 1.00 0.00 C ATOM 868 CG HIS A 273 -16.021 -16.388 29.613 1.00 0.00 C ATOM 869 ND1 HIS A 273 -15.439 -17.631 29.354 1.00 0.00 N ATOM 870 CD2 HIS A 273 -15.940 -16.140 30.953 1.00 0.00 C ATOM 871 CE1 HIS A 273 -15.028 -18.093 30.550 1.00 0.00 C ATOM 872 NE2 HIS A 273 -15.321 -17.226 31.526 1.00 0.00 N ATOM 0 H HIS A 273 -14.954 -13.044 28.868 1.00 0.00 H new ATOM 0 HA HIS A 273 -15.035 -15.424 27.140 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -17.296 -14.773 29.060 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -17.241 -16.080 27.894 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -16.295 -15.258 31.466 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -14.528 -19.038 30.701 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -15.121 -17.349 32.519 1.00 0.00 H new ATOM 880 N PRO A 274 -15.615 -13.346 25.670 1.00 0.00 N ATOM 881 CA PRO A 274 -16.170 -12.380 24.715 1.00 0.00 C ATOM 882 C PRO A 274 -17.423 -12.880 23.971 1.00 0.00 C ATOM 883 O PRO A 274 -18.419 -12.151 23.917 1.00 0.00 O ATOM 884 CB PRO A 274 -14.998 -12.007 23.802 1.00 0.00 C ATOM 885 CG PRO A 274 -14.077 -13.228 23.864 1.00 0.00 C ATOM 886 CD PRO A 274 -14.320 -13.852 25.247 1.00 0.00 C ATOM 0 HA PRO A 274 -16.563 -11.500 25.225 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -15.332 -11.811 22.783 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -14.491 -11.107 24.150 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.308 -13.935 23.068 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.033 -12.939 23.741 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.321 -14.941 25.193 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -13.537 -13.568 25.950 1.00 0.00 H new ATOM 894 N ARG A 275 -17.350 -14.102 23.426 1.00 0.00 N ATOM 895 CA ARG A 275 -18.431 -14.845 22.786 1.00 0.00 C ATOM 896 C ARG A 275 -19.271 -14.032 21.777 1.00 0.00 C ATOM 897 O ARG A 275 -20.297 -14.544 21.344 1.00 0.00 O ATOM 898 CB ARG A 275 -19.324 -15.482 23.851 1.00 0.00 C ATOM 899 CG ARG A 275 -18.609 -16.411 24.831 1.00 0.00 C ATOM 900 CD ARG A 275 -17.855 -17.561 24.195 1.00 0.00 C ATOM 901 NE ARG A 275 -18.699 -18.468 23.417 1.00 0.00 N ATOM 902 CZ ARG A 275 -19.494 -19.377 23.964 1.00 0.00 C ATOM 903 NH1 ARG A 275 -19.683 -19.425 25.282 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.101 -20.249 23.169 1.00 0.00 N ATOM 0 H ARG A 275 -16.475 -14.627 23.423 1.00 0.00 H new ATOM 0 HA ARG A 275 -17.948 -15.616 22.186 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.810 -14.687 24.417 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -20.112 -16.045 23.351 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -17.909 -15.821 25.422 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -19.345 -16.819 25.524 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -17.078 -17.158 23.546 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -17.353 -18.130 24.978 1.00 0.00 H new ATOM 0 HE ARG A 275 -18.674 -18.397 22.400 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -19.212 -18.755 25.890 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -20.299 -20.132 25.683 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -19.951 -20.210 22.161 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -20.718 -20.958 23.566 1.00 0.00 H new ATOM 918 N CYS A 276 -18.863 -12.814 21.422 1.00 0.00 N ATOM 919 CA CYS A 276 -19.542 -12.047 20.406 1.00 0.00 C ATOM 920 C CYS A 276 -18.661 -10.886 19.936 1.00 0.00 C ATOM 921 O CYS A 276 -18.413 -9.936 20.684 1.00 0.00 O ATOM 922 CB CYS A 276 -20.809 -11.419 20.983 1.00 0.00 C ATOM 923 SG CYS A 276 -21.753 -10.524 19.693 1.00 0.00 S ATOM 0 H CYS A 276 -18.057 -12.343 21.834 1.00 0.00 H new ATOM 0 HA CYS A 276 -19.772 -12.724 19.583 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -21.435 -12.196 21.422 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -20.544 -10.731 21.786 1.00 0.00 H new ATOM 0 HG CYS A 276 -20.934 -9.830 18.959 1.00 0.00 H new ATOM 929 N PRO A 277 -18.156 -10.907 18.689 1.00 0.00 N ATOM 930 CA PRO A 277 -17.415 -9.796 18.120 1.00 0.00 C ATOM 931 C PRO A 277 -18.338 -8.608 17.907 1.00 0.00 C ATOM 932 O PRO A 277 -19.565 -8.771 17.851 1.00 0.00 O ATOM 933 CB PRO A 277 -16.838 -10.305 16.803 1.00 0.00 C ATOM 934 CG PRO A 277 -17.868 -11.380 16.390 1.00 0.00 C ATOM 935 CD PRO A 277 -18.270 -11.984 17.730 1.00 0.00 C ATOM 0 HA PRO A 277 -16.617 -9.454 18.780 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.757 -9.512 16.060 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -15.840 -10.725 16.931 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -18.721 -10.946 15.869 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -17.432 -12.125 15.724 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -19.288 -12.373 17.696 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -17.619 -12.817 17.996 1.00 0.00 H new ATOM 943 N PRO A 278 -17.778 -7.407 17.769 1.00 0.00 N ATOM 944 CA PRO A 278 -18.544 -6.186 17.619 1.00 0.00 C ATOM 945 C PRO A 278 -19.077 -6.019 16.209 1.00 0.00 C ATOM 946 O PRO A 278 -19.984 -5.210 16.002 1.00 0.00 O ATOM 947 CB PRO A 278 -17.544 -5.061 17.878 1.00 0.00 C ATOM 948 CG PRO A 278 -16.238 -5.659 17.377 1.00 0.00 C ATOM 949 CD PRO A 278 -16.356 -7.125 17.749 1.00 0.00 C ATOM 0 HA PRO A 278 -19.400 -6.190 18.294 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.807 -4.152 17.338 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.492 -4.800 18.935 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -16.122 -5.526 16.301 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -15.375 -5.192 17.851 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -15.841 -7.756 17.025 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -15.903 -7.321 18.721 1.00 0.00 H new ATOM 957 N LYS A 279 -18.518 -6.751 15.239 1.00 0.00 N ATOM 958 CA LYS A 279 -18.821 -6.632 13.815 1.00 0.00 C ATOM 959 C LYS A 279 -18.714 -7.977 13.126 1.00 0.00 C ATOM 960 O LYS A 279 -18.200 -8.939 13.678 1.00 0.00 O ATOM 961 CB LYS A 279 -17.864 -5.596 13.171 1.00 0.00 C ATOM 962 CG LYS A 279 -18.232 -4.201 13.684 1.00 0.00 C ATOM 963 CD LYS A 279 -17.520 -3.141 12.877 1.00 0.00 C ATOM 964 CE LYS A 279 -18.064 -1.762 13.231 1.00 0.00 C ATOM 965 NZ LYS A 279 -17.683 -1.383 14.602 1.00 0.00 N ATOM 0 H LYS A 279 -17.818 -7.467 15.434 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.848 -6.287 13.695 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.830 -5.830 13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.944 -5.632 12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -19.310 -4.055 13.618 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.961 -4.110 14.736 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -16.449 -3.180 13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -17.655 -3.332 11.812 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -17.682 -1.024 12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -19.150 -1.760 13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -17.976 -0.402 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -18.152 -2.017 15.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -16.652 -1.462 14.710 1.00 0.00 H new ATOM 979 N GLY A 280 -19.227 -8.010 11.894 1.00 0.00 N ATOM 980 CA GLY A 280 -19.200 -9.219 11.085 1.00 0.00 C ATOM 981 C GLY A 280 -17.848 -9.508 10.451 1.00 0.00 C ATOM 982 O GLY A 280 -17.778 -10.260 9.474 1.00 0.00 O ATOM 0 H GLY A 280 -19.666 -7.209 11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -19.487 -10.067 11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.949 -9.134 10.297 1.00 0.00 H new ATOM 986 N TYR A 281 -16.761 -8.942 10.954 1.00 0.00 N ATOM 987 CA TYR A 281 -15.449 -9.240 10.419 1.00 0.00 C ATOM 988 C TYR A 281 -14.340 -9.067 11.453 1.00 0.00 C ATOM 989 O TYR A 281 -14.552 -8.478 12.508 1.00 0.00 O ATOM 990 CB TYR A 281 -15.140 -8.363 9.219 1.00 0.00 C ATOM 991 CG TYR A 281 -14.830 -6.925 9.572 1.00 0.00 C ATOM 992 CD1 TYR A 281 -15.876 -5.988 9.668 1.00 0.00 C ATOM 993 CD2 TYR A 281 -13.505 -6.561 9.801 1.00 0.00 C ATOM 994 CE1 TYR A 281 -15.566 -4.663 9.987 1.00 0.00 C ATOM 995 CE2 TYR A 281 -13.189 -5.234 10.140 1.00 0.00 C ATOM 996 CZ TYR A 281 -14.229 -4.290 10.248 1.00 0.00 C ATOM 997 OH TYR A 281 -13.942 -2.986 10.579 1.00 0.00 O ATOM 0 H TYR A 281 -16.765 -8.278 11.728 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.477 -10.288 10.119 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -14.291 -8.786 8.682 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.991 -8.384 8.538 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -16.900 -6.288 9.498 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -12.720 -7.299 9.718 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -16.351 -3.923 10.034 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -12.164 -4.942 10.315 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.978 -2.891 10.729 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.188 -9.616 11.074 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.965 -9.584 11.881 1.00 0.00 C ATOM 1009 C VAL A 282 -10.747 -9.711 10.963 1.00 0.00 C ATOM 1010 O VAL A 282 -10.884 -9.642 9.743 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.990 -10.730 12.893 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.148 -10.627 13.907 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.109 -12.087 12.223 1.00 0.00 C ATOM 0 H VAL A 282 -13.074 -10.103 10.185 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.904 -8.639 12.421 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.038 -10.639 13.415 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.106 -11.472 14.595 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.058 -9.697 14.468 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.099 -10.640 13.375 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -12.123 -12.868 12.983 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.032 -12.127 11.644 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.258 -12.241 11.560 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.568 -9.902 11.539 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.305 -10.069 10.809 1.00 0.00 C ATOM 1025 C TYR A 283 -7.696 -11.445 11.097 1.00 0.00 C ATOM 1026 O TYR A 283 -7.941 -12.026 12.155 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.297 -8.990 11.268 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.706 -7.541 11.126 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.494 -7.170 10.042 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.354 -6.616 12.122 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.001 -5.865 9.957 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.840 -5.296 12.051 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.659 -4.914 10.950 1.00 0.00 C ATOM 1034 OH TYR A 283 -9.153 -3.644 10.813 1.00 0.00 O ATOM 0 H TYR A 283 -9.454 -9.947 12.552 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.510 -9.975 9.743 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -7.065 -9.172 12.317 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.373 -9.134 10.708 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.716 -7.887 9.265 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.714 -6.915 12.939 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.649 -5.587 9.139 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.594 -4.581 12.823 1.00 0.00 H new ATOM 0 HH TYR A 283 -8.845 -3.091 11.561 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.885 -11.972 10.155 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.180 -13.237 10.357 1.00 0.00 C ATOM 1046 C LEU A 284 -4.706 -13.020 10.145 1.00 0.00 C ATOM 1047 O LEU A 284 -4.283 -12.196 9.337 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.687 -14.311 9.397 1.00 0.00 C ATOM 1049 CG LEU A 284 -8.112 -14.808 9.681 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.557 -15.779 8.575 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -8.156 -15.577 11.016 1.00 0.00 C ATOM 0 H LEU A 284 -6.708 -11.534 9.251 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.365 -13.580 11.375 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.650 -13.917 8.381 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -6.007 -15.162 9.434 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.769 -13.939 9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.569 -16.128 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -8.540 -15.267 7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.878 -16.631 8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -9.173 -15.923 11.203 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.485 -16.434 10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.842 -14.918 11.826 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.898 -13.775 10.892 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.431 -13.727 10.817 1.00 0.00 C ATOM 1065 C VAL A 285 -1.889 -15.143 10.645 1.00 0.00 C ATOM 1066 O VAL A 285 -1.990 -15.981 11.552 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.872 -13.040 12.068 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.039 -11.552 11.899 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.582 -13.440 13.352 1.00 0.00 C ATOM 0 H VAL A 285 -4.246 -14.447 11.576 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.113 -13.141 9.955 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.830 -13.346 12.161 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.648 -11.040 12.778 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.494 -11.223 11.015 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.097 -11.316 11.782 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.133 -12.915 14.195 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.637 -13.177 13.281 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -2.485 -14.515 13.501 1.00 0.00 H new ATOM 1079 N PHE A 286 -1.317 -15.443 9.481 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.894 -16.791 9.192 1.00 0.00 C ATOM 1081 C PHE A 286 0.433 -16.813 8.472 1.00 0.00 C ATOM 1082 O PHE A 286 0.985 -15.745 8.228 1.00 0.00 O ATOM 1083 CB PHE A 286 -1.993 -17.500 8.404 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.586 -16.811 7.183 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -1.977 -15.721 6.558 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -3.827 -17.287 6.699 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -2.588 -15.075 5.459 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -4.422 -16.683 5.602 1.00 0.00 C ATOM 1089 CZ PHE A 286 -3.815 -15.585 4.966 1.00 0.00 C ATOM 0 H PHE A 286 -1.141 -14.770 8.735 1.00 0.00 H new ATOM 0 HA PHE A 286 -0.736 -17.329 10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -1.597 -18.462 8.079 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -2.811 -17.709 9.094 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -1.024 -15.366 6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -4.311 -18.121 7.184 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -2.129 -14.210 5.004 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.364 -17.060 5.231 1.00 0.00 H new ATOM 0 HZ PHE A 286 -4.283 -15.132 4.104 1.00 0.00 H new ATOM 1099 N GLU A 287 0.961 -18.000 8.127 1.00 0.00 N ATOM 1100 CA GLU A 287 2.157 -18.114 7.314 1.00 0.00 C ATOM 1101 C GLU A 287 1.992 -17.245 6.059 1.00 0.00 C ATOM 1102 O GLU A 287 1.028 -17.401 5.296 1.00 0.00 O ATOM 1103 CB GLU A 287 2.393 -19.600 7.007 1.00 0.00 C ATOM 1104 CG GLU A 287 3.679 -19.793 6.163 1.00 0.00 C ATOM 1105 CD GLU A 287 4.927 -19.355 6.948 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.158 -18.129 7.034 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.637 -20.250 7.465 1.00 0.00 O ATOM 0 H GLU A 287 0.564 -18.896 8.409 1.00 0.00 H new ATOM 0 HA GLU A 287 3.042 -17.747 7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.477 -20.159 7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.536 -20.005 6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.775 -20.840 5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 287 3.603 -19.215 5.242 1.00 0.00 H new ATOM 1114 N LEU A 288 2.958 -16.335 5.873 1.00 0.00 N ATOM 1115 CA LEU A 288 2.904 -15.261 4.896 1.00 0.00 C ATOM 1116 C LEU A 288 2.823 -15.643 3.422 1.00 0.00 C ATOM 1117 O LEU A 288 2.531 -14.770 2.604 1.00 0.00 O ATOM 1118 CB LEU A 288 4.050 -14.270 5.169 1.00 0.00 C ATOM 1119 CG LEU A 288 3.892 -13.459 6.471 1.00 0.00 C ATOM 1120 CD1 LEU A 288 2.554 -12.727 6.516 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.084 -14.293 7.743 1.00 0.00 C ATOM 0 H LEU A 288 3.820 -16.334 6.419 1.00 0.00 H new ATOM 0 HA LEU A 288 1.930 -14.798 5.052 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.989 -14.821 5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.123 -13.578 4.330 1.00 0.00 H new ATOM 0 HG LEU A 288 4.698 -12.726 6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.477 -12.166 7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 288 2.486 -12.040 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 288 1.741 -13.451 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 288 3.958 -13.656 8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.345 -15.094 7.768 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.086 -14.723 7.748 1.00 0.00 H new ATOM 1133 N GLU A 289 3.067 -16.888 3.036 1.00 0.00 N ATOM 1134 CA GLU A 289 3.072 -17.143 1.604 1.00 0.00 C ATOM 1135 C GLU A 289 2.337 -18.427 1.246 1.00 0.00 C ATOM 1136 O GLU A 289 1.496 -18.403 0.341 1.00 0.00 O ATOM 1137 CB GLU A 289 4.528 -17.264 1.170 1.00 0.00 C ATOM 1138 CG GLU A 289 5.273 -15.934 1.393 1.00 0.00 C ATOM 1139 CD GLU A 289 6.762 -16.001 0.972 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.199 -17.120 0.598 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.432 -14.950 1.037 1.00 0.00 O ATOM 0 H GLU A 289 3.252 -17.686 3.644 1.00 0.00 H new ATOM 0 HA GLU A 289 2.559 -16.326 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.016 -18.059 1.733 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.577 -17.543 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 289 4.776 -15.145 0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.210 -15.660 2.446 1.00 0.00 H new ATOM 1148 N LYS A 290 2.630 -19.545 1.920 1.00 0.00 N ATOM 1149 CA LYS A 290 2.066 -20.820 1.532 1.00 0.00 C ATOM 1150 C LYS A 290 0.654 -21.036 2.043 1.00 0.00 C ATOM 1151 O LYS A 290 -0.141 -21.627 1.319 1.00 0.00 O ATOM 1152 CB LYS A 290 2.995 -21.965 1.909 1.00 0.00 C ATOM 1153 CG LYS A 290 3.405 -21.952 3.389 1.00 0.00 C ATOM 1154 CD LYS A 290 4.103 -23.270 3.706 1.00 0.00 C ATOM 1155 CE LYS A 290 5.395 -23.400 2.913 1.00 0.00 C ATOM 1156 NZ LYS A 290 6.119 -24.603 3.308 1.00 0.00 N ATOM 0 H LYS A 290 3.250 -19.582 2.729 1.00 0.00 H new ATOM 0 HA LYS A 290 1.978 -20.803 0.446 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.504 -22.912 1.683 1.00 0.00 H new ATOM 0 HB3 LYS A 290 3.891 -21.915 1.290 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.070 -21.112 3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 290 2.529 -21.824 4.024 1.00 0.00 H new ATOM 0 HD2 LYS A 290 4.319 -23.325 4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.441 -24.103 3.471 1.00 0.00 H new ATOM 0 HE2 LYS A 290 5.172 -23.437 1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 290 6.020 -22.522 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.998 -24.676 2.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 6.349 -24.553 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.527 -25.439 3.128 1.00 0.00 H new ATOM 1170 N SER A 291 0.302 -20.587 3.246 1.00 0.00 N ATOM 1171 CA SER A 291 -1.049 -20.782 3.718 1.00 0.00 C ATOM 1172 C SER A 291 -1.998 -19.787 3.029 1.00 0.00 C ATOM 1173 O SER A 291 -3.149 -20.096 2.789 1.00 0.00 O ATOM 1174 CB SER A 291 -1.124 -20.655 5.246 1.00 0.00 C ATOM 1175 OG SER A 291 -0.422 -21.700 5.863 1.00 0.00 O ATOM 0 H SER A 291 0.923 -20.098 3.891 1.00 0.00 H new ATOM 0 HA SER A 291 -1.364 -21.793 3.460 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.708 -19.697 5.558 1.00 0.00 H new ATOM 0 HB3 SER A 291 -2.166 -20.670 5.567 1.00 0.00 H new ATOM 0 HG SER A 291 -1.057 -22.325 6.271 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.496 -18.613 2.691 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.273 -17.590 1.993 1.00 0.00 C ATOM 1183 C VAL A 292 -2.733 -18.133 0.645 1.00 0.00 C ATOM 1184 O VAL A 292 -3.931 -18.070 0.327 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.399 -16.352 1.796 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.259 -15.118 1.516 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.526 -16.080 3.014 1.00 0.00 C ATOM 0 H VAL A 292 -0.535 -18.336 2.891 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.151 -17.321 2.580 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.755 -16.553 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.615 -14.249 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.846 -15.281 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.930 -14.944 2.357 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.081 -15.192 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.159 -15.918 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.126 -16.935 3.193 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.780 -18.653 -0.141 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.052 -19.106 -1.493 1.00 0.00 C ATOM 1199 C ARG A 293 -2.814 -20.440 -1.550 1.00 0.00 C ATOM 1200 O ARG A 293 -3.473 -20.731 -2.556 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.740 -19.156 -2.265 1.00 0.00 C ATOM 1202 CG ARG A 293 0.092 -20.371 -1.845 1.00 0.00 C ATOM 1203 CD ARG A 293 1.422 -20.267 -2.568 1.00 0.00 C ATOM 1204 NE ARG A 293 1.228 -20.126 -4.016 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.242 -19.981 -4.870 1.00 0.00 C ATOM 1206 NH1 ARG A 293 3.493 -20.057 -4.432 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.008 -19.761 -6.157 1.00 0.00 N ATOM 0 H ARG A 293 -0.809 -18.767 0.149 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.725 -18.390 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -0.944 -19.201 -3.335 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.173 -18.242 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.240 -20.383 -0.765 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.418 -21.298 -2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.980 -19.411 -2.188 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.021 -21.154 -2.363 1.00 0.00 H new ATOM 0 HE ARG A 293 0.277 -20.139 -4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.678 -20.226 -3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 293 4.269 -19.946 -5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 293 1.049 -19.702 -6.498 1.00 0.00 H new ATOM 0 HH22 ARG A 293 2.788 -19.651 -6.806 1.00 0.00 H new ATOM 1221 N SER A 294 -2.724 -21.259 -0.485 1.00 0.00 N ATOM 1222 CA SER A 294 -3.351 -22.580 -0.466 1.00 0.00 C ATOM 1223 C SER A 294 -4.868 -22.435 -0.341 1.00 0.00 C ATOM 1224 O SER A 294 -5.628 -23.201 -0.927 1.00 0.00 O ATOM 1225 CB SER A 294 -2.761 -23.434 0.648 1.00 0.00 C ATOM 1226 OG SER A 294 -1.398 -23.701 0.370 1.00 0.00 O ATOM 0 H SER A 294 -2.221 -21.022 0.370 1.00 0.00 H new ATOM 0 HA SER A 294 -3.145 -23.093 -1.405 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.853 -22.918 1.604 1.00 0.00 H new ATOM 0 HB3 SER A 294 -3.315 -24.369 0.736 1.00 0.00 H new ATOM 0 HG SER A 294 -0.854 -22.926 0.624 1.00 0.00 H new ATOM 1232 N LEU A 295 -5.299 -21.447 0.423 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.702 -21.181 0.613 1.00 0.00 C ATOM 1234 C LEU A 295 -7.356 -20.522 -0.603 1.00 0.00 C ATOM 1235 O LEU A 295 -8.368 -21.033 -1.106 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.832 -20.312 1.854 1.00 0.00 C ATOM 1237 CG LEU A 295 -6.739 -21.083 3.170 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -5.705 -22.212 3.229 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.350 -20.056 4.228 1.00 0.00 C ATOM 0 H LEU A 295 -4.681 -20.810 0.926 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.234 -22.124 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.051 -19.552 1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.787 -19.789 1.819 1.00 0.00 H new ATOM 0 HG LEU A 295 -7.703 -21.572 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.735 -22.682 4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.933 -22.955 2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.710 -21.804 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -6.267 -20.546 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -5.392 -19.607 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.113 -19.279 4.279 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.815 -19.399 -1.090 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.508 -18.679 -2.153 1.00 0.00 C ATOM 1253 C LEU A 296 -7.189 -19.202 -3.555 1.00 0.00 C ATOM 1254 O LEU A 296 -7.637 -18.635 -4.546 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.387 -17.161 -1.962 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.976 -16.735 -1.593 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -4.972 -17.055 -2.694 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.911 -15.239 -1.314 1.00 0.00 C ATOM 0 H LEU A 296 -5.936 -18.986 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.573 -18.894 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.687 -16.657 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.077 -16.839 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.716 -17.298 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.978 -16.732 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.964 -18.129 -2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.255 -16.532 -3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -4.890 -14.962 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.220 -14.689 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.577 -14.994 -0.486 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.406 -20.282 -3.670 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.253 -21.005 -4.934 1.00 0.00 C ATOM 1272 C GLN A 297 -6.913 -22.406 -4.850 1.00 0.00 C ATOM 1273 O GLN A 297 -7.046 -23.065 -5.883 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.790 -21.077 -5.347 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.138 -19.713 -5.610 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.801 -19.865 -6.310 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -1.753 -20.149 -5.714 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.841 -19.677 -7.633 1.00 0.00 N ATOM 0 H GLN A 297 -5.867 -20.674 -2.898 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.775 -20.452 -5.715 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.229 -21.590 -4.565 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.709 -21.685 -6.248 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.803 -19.102 -6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.998 -19.187 -4.666 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.723 -19.444 -8.089 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.989 -19.766 -8.187 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.323 -22.869 -3.659 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.081 -24.101 -3.529 1.00 0.00 C ATOM 1289 C ALA A 298 -9.595 -23.816 -3.551 1.00 0.00 C ATOM 1290 O ALA A 298 -10.397 -24.749 -3.656 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.639 -24.901 -2.303 1.00 0.00 C ATOM 0 H ALA A 298 -7.136 -22.398 -2.774 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.869 -24.732 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.226 -25.817 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.583 -25.153 -2.395 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.793 -24.304 -1.404 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.007 -22.546 -3.463 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.418 -22.198 -3.514 1.00 0.00 C ATOM 1299 C CYS A 299 -11.761 -21.296 -4.707 1.00 0.00 C ATOM 1300 O CYS A 299 -11.650 -21.688 -5.871 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.829 -21.657 -2.155 1.00 0.00 C ATOM 1302 SG CYS A 299 -13.624 -21.668 -2.123 1.00 0.00 S ATOM 0 H CYS A 299 -9.379 -21.749 -3.357 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.019 -23.087 -3.706 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -11.423 -22.274 -1.353 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.445 -20.648 -2.007 1.00 0.00 H new ATOM 0 HG CYS A 299 -14.036 -21.632 -0.891 1.00 0.00 H new ATOM 1308 N SER A 300 -12.199 -20.065 -4.444 1.00 0.00 N ATOM 1309 CA SER A 300 -12.720 -19.183 -5.477 1.00 0.00 C ATOM 1310 C SER A 300 -11.996 -17.826 -5.484 1.00 0.00 C ATOM 1311 O SER A 300 -11.442 -17.420 -4.463 1.00 0.00 O ATOM 1312 CB SER A 300 -14.218 -19.017 -5.221 1.00 0.00 C ATOM 1313 OG SER A 300 -14.975 -20.099 -5.735 1.00 0.00 O ATOM 0 H SER A 300 -12.201 -19.656 -3.510 1.00 0.00 H new ATOM 0 HA SER A 300 -12.550 -19.617 -6.462 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.394 -18.931 -4.149 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.561 -18.088 -5.676 1.00 0.00 H new ATOM 0 HG SER A 300 -15.925 -19.952 -5.547 1.00 0.00 H new ATOM 1319 N HIS A 301 -11.999 -17.123 -6.628 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.459 -15.759 -6.775 1.00 0.00 C ATOM 1321 C HIS A 301 -12.126 -15.077 -8.013 1.00 0.00 C ATOM 1322 O HIS A 301 -12.654 -15.769 -8.892 1.00 0.00 O ATOM 1323 CB HIS A 301 -9.936 -15.822 -6.917 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.393 -14.488 -7.365 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.729 -13.238 -6.824 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -8.503 -14.297 -8.370 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.085 -12.325 -7.574 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -8.324 -12.939 -8.475 1.00 0.00 N ATOM 0 H HIS A 301 -12.385 -17.494 -7.496 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.686 -15.163 -5.891 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.487 -16.103 -5.964 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -9.663 -16.593 -7.638 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -10.337 -13.058 -6.025 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -8.029 -15.061 -8.969 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.173 -11.255 -7.461 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.099 -13.740 -8.064 1.00 0.00 N ATOM 1337 CA ASP A 302 -12.727 -12.963 -9.119 1.00 0.00 C ATOM 1338 C ASP A 302 -11.901 -11.695 -9.390 1.00 0.00 C ATOM 1339 O ASP A 302 -12.158 -10.650 -8.776 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.142 -12.550 -8.660 1.00 0.00 C ATOM 1341 CG ASP A 302 -15.129 -13.717 -8.566 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -15.667 -14.110 -9.631 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -15.332 -14.200 -7.442 1.00 0.00 O ATOM 0 H ASP A 302 -11.632 -13.168 -7.361 1.00 0.00 H new ATOM 0 HA ASP A 302 -12.784 -13.561 -10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.071 -12.068 -7.685 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -14.537 -11.808 -9.354 1.00 0.00 H new ATOM 1348 N PRO A 303 -10.916 -11.781 -10.303 1.00 0.00 N ATOM 1349 CA PRO A 303 -9.988 -10.742 -10.744 1.00 0.00 C ATOM 1350 C PRO A 303 -10.749 -9.637 -11.508 1.00 0.00 C ATOM 1351 O PRO A 303 -10.204 -8.887 -12.315 1.00 0.00 O ATOM 1352 CB PRO A 303 -8.946 -11.440 -11.627 1.00 0.00 C ATOM 1353 CG PRO A 303 -9.707 -12.626 -12.190 1.00 0.00 C ATOM 1354 CD PRO A 303 -10.632 -12.996 -11.028 1.00 0.00 C ATOM 0 HA PRO A 303 -9.498 -10.250 -9.904 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -8.583 -10.783 -12.417 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -8.077 -11.756 -11.051 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.266 -12.362 -13.088 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -9.042 -13.447 -12.458 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -11.553 -13.447 -11.398 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -10.157 -13.730 -10.377 1.00 0.00 H new ATOM 1362 N LEU A 304 -12.058 -9.552 -11.237 1.00 0.00 N ATOM 1363 CA LEU A 304 -13.014 -8.792 -12.025 1.00 0.00 C ATOM 1364 C LEU A 304 -13.172 -7.366 -11.521 1.00 0.00 C ATOM 1365 O LEU A 304 -13.920 -6.572 -12.106 1.00 0.00 O ATOM 1366 CB LEU A 304 -14.363 -9.511 -12.081 1.00 0.00 C ATOM 1367 CG LEU A 304 -14.336 -10.748 -12.990 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -13.261 -11.750 -12.526 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -15.697 -11.448 -13.008 1.00 0.00 C ATOM 0 H LEU A 304 -12.484 -10.026 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 304 -12.617 -8.725 -13.038 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -14.653 -9.811 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -15.125 -8.818 -12.439 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.097 -10.403 -13.996 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -13.263 -12.617 -13.186 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -12.282 -11.273 -12.556 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -13.478 -12.070 -11.507 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -15.649 -12.320 -13.660 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.957 -11.764 -11.998 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -16.456 -10.759 -13.380 1.00 0.00 H new ATOM 1381 N SER A 305 -12.476 -7.012 -10.424 1.00 0.00 N ATOM 1382 CA SER A 305 -12.521 -5.683 -9.850 1.00 0.00 C ATOM 1383 C SER A 305 -13.950 -5.092 -9.740 1.00 0.00 C ATOM 1384 O SER A 305 -14.166 -3.925 -10.075 1.00 0.00 O ATOM 1385 CB SER A 305 -11.618 -4.753 -10.654 1.00 0.00 C ATOM 1386 OG SER A 305 -11.451 -3.491 -10.051 1.00 0.00 O ATOM 0 H SER A 305 -11.867 -7.655 -9.919 1.00 0.00 H new ATOM 0 HA SER A 305 -12.162 -5.771 -8.825 1.00 0.00 H new ATOM 0 HB2 SER A 305 -10.642 -5.222 -10.779 1.00 0.00 H new ATOM 0 HB3 SER A 305 -12.038 -4.620 -11.651 1.00 0.00 H new ATOM 0 HG SER A 305 -11.517 -3.582 -9.077 1.00 0.00 H new ATOM 1392 N PRO A 306 -14.930 -5.883 -9.277 1.00 0.00 N ATOM 1393 CA PRO A 306 -16.323 -5.470 -9.247 1.00 0.00 C ATOM 1394 C PRO A 306 -16.640 -4.511 -8.098 1.00 0.00 C ATOM 1395 O PRO A 306 -17.769 -4.012 -8.045 1.00 0.00 O ATOM 1396 CB PRO A 306 -17.078 -6.794 -9.089 1.00 0.00 C ATOM 1397 CG PRO A 306 -16.154 -7.544 -8.170 1.00 0.00 C ATOM 1398 CD PRO A 306 -14.779 -7.212 -8.727 1.00 0.00 C ATOM 0 HA PRO A 306 -16.600 -4.911 -10.141 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -18.068 -6.655 -8.655 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.217 -7.306 -10.041 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -16.260 -7.218 -7.135 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.349 -8.616 -8.188 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -14.017 -7.236 -7.948 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -14.476 -7.927 -9.492 1.00 0.00 H new ATOM 1406 N ASP A 307 -15.695 -4.253 -7.192 1.00 0.00 N ATOM 1407 CA ASP A 307 -15.910 -3.373 -6.058 1.00 0.00 C ATOM 1408 C ASP A 307 -14.647 -2.641 -5.579 1.00 0.00 C ATOM 1409 O ASP A 307 -14.694 -1.449 -5.257 1.00 0.00 O ATOM 1410 CB ASP A 307 -16.448 -4.205 -4.892 1.00 0.00 C ATOM 1411 CG ASP A 307 -16.754 -3.371 -3.641 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -15.794 -3.140 -2.863 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -17.931 -2.969 -3.453 1.00 0.00 O ATOM 0 H ASP A 307 -14.758 -4.654 -7.231 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.612 -2.608 -6.390 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -17.356 -4.718 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.720 -4.975 -4.638 1.00 0.00 H new ATOM 1418 N GLY A 308 -13.519 -3.363 -5.528 1.00 0.00 N ATOM 1419 CA GLY A 308 -12.234 -2.806 -5.173 1.00 0.00 C ATOM 1420 C GLY A 308 -11.263 -3.113 -6.311 1.00 0.00 C ATOM 1421 O GLY A 308 -11.460 -2.696 -7.440 1.00 0.00 O ATOM 0 H GLY A 308 -13.487 -4.361 -5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -12.313 -1.730 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -11.876 -3.237 -4.238 1.00 0.00 H new ATOM 1425 N LEU A 309 -10.195 -3.864 -6.021 1.00 0.00 N ATOM 1426 CA LEU A 309 -9.268 -4.344 -7.034 1.00 0.00 C ATOM 1427 C LEU A 309 -9.627 -5.775 -7.474 1.00 0.00 C ATOM 1428 O LEU A 309 -9.175 -6.251 -8.507 1.00 0.00 O ATOM 1429 CB LEU A 309 -7.845 -4.199 -6.509 1.00 0.00 C ATOM 1430 CG LEU A 309 -7.635 -4.628 -5.059 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -7.930 -6.104 -4.839 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -6.184 -4.395 -4.670 1.00 0.00 C ATOM 0 H LEU A 309 -9.955 -4.153 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.344 -3.740 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -7.180 -4.785 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -7.543 -3.156 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 309 -8.322 -4.037 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -7.765 -6.356 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.967 -6.311 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -7.270 -6.704 -5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -6.031 -4.701 -3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -5.534 -4.980 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -5.945 -3.337 -4.775 1.00 0.00 H new ATOM 1444 N SER A 310 -10.458 -6.436 -6.662 1.00 0.00 N ATOM 1445 CA SER A 310 -11.061 -7.735 -6.944 1.00 0.00 C ATOM 1446 C SER A 310 -11.751 -8.218 -5.675 1.00 0.00 C ATOM 1447 O SER A 310 -11.682 -7.568 -4.623 1.00 0.00 O ATOM 1448 CB SER A 310 -9.989 -8.780 -7.288 1.00 0.00 C ATOM 1449 OG SER A 310 -8.864 -8.640 -6.472 1.00 0.00 O ATOM 0 H SER A 310 -10.738 -6.063 -5.755 1.00 0.00 H new ATOM 0 HA SER A 310 -11.748 -7.623 -7.782 1.00 0.00 H new ATOM 0 HB2 SER A 310 -10.403 -9.781 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 310 -9.698 -8.675 -8.333 1.00 0.00 H new ATOM 0 HG SER A 310 -8.695 -9.482 -6.001 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.421 -9.373 -5.751 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.941 -10.063 -4.584 1.00 0.00 C ATOM 1457 C GLU A 311 -12.455 -11.520 -4.589 1.00 0.00 C ATOM 1458 O GLU A 311 -12.572 -12.219 -5.607 1.00 0.00 O ATOM 1459 CB GLU A 311 -14.478 -10.020 -4.553 1.00 0.00 C ATOM 1460 CG GLU A 311 -15.022 -8.632 -4.873 1.00 0.00 C ATOM 1461 CD GLU A 311 -16.545 -8.556 -4.666 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -17.300 -9.189 -5.439 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -16.936 -7.853 -3.719 1.00 0.00 O ATOM 0 H GLU A 311 -12.614 -9.851 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 311 -12.572 -9.558 -3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.874 -10.738 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.829 -10.328 -3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.531 -7.894 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.782 -8.376 -5.905 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.916 -11.969 -3.448 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.516 -13.353 -3.304 1.00 0.00 C ATOM 1472 C TYR A 312 -12.512 -14.010 -2.357 1.00 0.00 C ATOM 1473 O TYR A 312 -12.989 -13.386 -1.402 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.102 -13.439 -2.737 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.989 -12.806 -3.556 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.943 -11.417 -3.780 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -7.965 -13.624 -4.092 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.853 -10.839 -4.444 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -6.880 -13.053 -4.773 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.820 -11.656 -4.935 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.765 -11.085 -5.586 1.00 0.00 O ATOM 0 H TYR A 312 -11.753 -11.391 -2.624 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.512 -13.859 -4.270 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.104 -12.974 -1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -9.859 -14.492 -2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.754 -10.792 -3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.020 -14.696 -3.975 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.807 -9.768 -4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.096 -13.681 -5.170 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.135 -11.783 -5.863 1.00 0.00 H new ATOM 1491 N TYR A 313 -12.839 -15.286 -2.620 1.00 0.00 N ATOM 1492 CA TYR A 313 -13.881 -15.988 -1.875 1.00 0.00 C ATOM 1493 C TYR A 313 -13.342 -17.267 -1.278 1.00 0.00 C ATOM 1494 O TYR A 313 -12.492 -17.949 -1.858 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.078 -16.282 -2.764 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.933 -15.090 -3.056 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -16.548 -14.366 -2.029 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.140 -14.748 -4.400 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -17.380 -13.268 -2.357 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.981 -13.685 -4.727 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.593 -12.928 -3.711 1.00 0.00 C ATOM 1502 OH TYR A 313 -18.425 -11.896 -4.036 1.00 0.00 O ATOM 0 H TYR A 313 -12.392 -15.847 -3.345 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.209 -15.339 -1.063 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -14.723 -16.700 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -15.691 -17.047 -2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -16.390 -14.642 -0.997 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -15.648 -15.308 -5.182 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -17.850 -12.692 -1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.163 -13.442 -5.763 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.903 -11.167 -4.431 1.00 0.00 H new ATOM 1512 N PHE A 314 -13.864 -17.582 -0.091 1.00 0.00 N ATOM 1513 CA PHE A 314 -13.576 -18.838 0.606 1.00 0.00 C ATOM 1514 C PHE A 314 -14.784 -19.176 1.475 1.00 0.00 C ATOM 1515 O PHE A 314 -15.531 -18.265 1.835 1.00 0.00 O ATOM 1516 CB PHE A 314 -12.306 -18.736 1.473 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.017 -20.013 2.226 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -11.904 -21.222 1.527 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -11.852 -20.015 3.634 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -11.646 -22.414 2.223 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -11.628 -21.228 4.315 1.00 0.00 C ATOM 1522 CZ PHE A 314 -11.514 -22.429 3.613 1.00 0.00 C ATOM 0 H PHE A 314 -14.502 -16.970 0.417 1.00 0.00 H new ATOM 0 HA PHE A 314 -13.393 -19.623 -0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -11.455 -18.492 0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -12.419 -17.917 2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -12.015 -21.237 0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -11.898 -19.087 4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -11.548 -23.338 1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.544 -21.228 5.392 1.00 0.00 H new ATOM 0 HZ PHE A 314 -11.327 -23.355 4.136 1.00 0.00 H new ATOM 1532 N LYS A 315 -14.996 -20.442 1.820 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.151 -20.812 2.608 1.00 0.00 C ATOM 1534 C LYS A 315 -15.728 -21.651 3.790 1.00 0.00 C ATOM 1535 O LYS A 315 -14.802 -22.460 3.693 1.00 0.00 O ATOM 1536 CB LYS A 315 -17.242 -21.419 1.710 1.00 0.00 C ATOM 1537 CG LYS A 315 -16.811 -22.783 1.152 1.00 0.00 C ATOM 1538 CD LYS A 315 -17.568 -23.169 -0.114 1.00 0.00 C ATOM 1539 CE LYS A 315 -17.239 -22.161 -1.224 1.00 0.00 C ATOM 1540 NZ LYS A 315 -17.883 -22.552 -2.480 1.00 0.00 N ATOM 0 H LYS A 315 -14.385 -21.218 1.566 1.00 0.00 H new ATOM 0 HA LYS A 315 -16.619 -19.931 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.164 -21.532 2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.458 -20.739 0.886 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.742 -22.762 0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -16.969 -23.548 1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -17.290 -24.176 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -18.641 -23.180 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.574 -21.166 -0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.159 -22.105 -1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.650 -21.859 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -17.543 -23.492 -2.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -18.914 -22.582 -2.347 1.00 0.00 H new ATOM 1554 N MET A 316 -16.410 -21.449 4.919 1.00 0.00 N ATOM 1555 CA MET A 316 -16.081 -22.132 6.159 1.00 0.00 C ATOM 1556 C MET A 316 -17.290 -22.809 6.796 1.00 0.00 C ATOM 1557 O MET A 316 -17.116 -23.544 7.768 1.00 0.00 O ATOM 1558 CB MET A 316 -15.388 -21.146 7.119 1.00 0.00 C ATOM 1559 CG MET A 316 -15.975 -19.742 7.048 1.00 0.00 C ATOM 1560 SD MET A 316 -17.707 -19.524 7.534 1.00 0.00 S ATOM 1561 CE MET A 316 -18.074 -18.002 6.605 1.00 0.00 C ATOM 0 H MET A 316 -17.201 -20.809 4.994 1.00 0.00 H new ATOM 0 HA MET A 316 -15.388 -22.942 5.931 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.473 -21.519 8.140 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.325 -21.103 6.883 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.366 -19.092 7.677 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.867 -19.385 6.024 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.109 -17.709 6.781 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.409 -17.204 6.936 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.924 -18.181 5.540 1.00 0.00 H new ATOM 1571 N SER A 317 -18.506 -22.601 6.289 1.00 0.00 N ATOM 1572 CA SER A 317 -19.687 -23.332 6.746 1.00 0.00 C ATOM 1573 C SER A 317 -20.575 -23.675 5.550 1.00 0.00 C ATOM 1574 O SER A 317 -20.825 -22.804 4.721 1.00 0.00 O ATOM 1575 CB SER A 317 -20.475 -22.430 7.697 1.00 0.00 C ATOM 1576 OG SER A 317 -21.637 -23.071 8.180 1.00 0.00 O ATOM 0 H SER A 317 -18.699 -21.923 5.552 1.00 0.00 H new ATOM 0 HA SER A 317 -19.381 -24.250 7.248 1.00 0.00 H new ATOM 0 HB2 SER A 317 -19.841 -22.144 8.536 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.754 -21.511 7.181 1.00 0.00 H new ATOM 0 HG SER A 317 -21.545 -24.041 8.072 1.00 0.00 H new ATOM 1582 N SER A 318 -21.036 -24.923 5.470 1.00 0.00 N ATOM 1583 CA SER A 318 -21.926 -25.351 4.409 1.00 0.00 C ATOM 1584 C SER A 318 -22.974 -26.299 5.009 1.00 0.00 C ATOM 1585 O SER A 318 -23.960 -26.577 4.340 1.00 0.00 O ATOM 1586 CB SER A 318 -21.091 -26.060 3.342 1.00 0.00 C ATOM 1587 OG SER A 318 -20.133 -25.153 2.819 1.00 0.00 O ATOM 0 H SER A 318 -20.800 -25.657 6.138 1.00 0.00 H new ATOM 0 HA SER A 318 -22.440 -24.505 3.952 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.591 -26.928 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 318 -21.736 -26.427 2.543 1.00 0.00 H new ATOM 0 HG SER A 318 -19.594 -25.604 2.136 1.00 0.00 H new ATOM 1593 N ARG A 319 -22.794 -26.805 6.245 1.00 0.00 N ATOM 1594 CA ARG A 319 -23.813 -27.591 6.927 1.00 0.00 C ATOM 1595 C ARG A 319 -23.946 -27.158 8.395 1.00 0.00 C ATOM 1596 O ARG A 319 -24.872 -27.586 9.096 1.00 0.00 O ATOM 1597 CB ARG A 319 -23.426 -29.068 6.875 1.00 0.00 C ATOM 1598 CG ARG A 319 -22.217 -29.321 7.760 1.00 0.00 C ATOM 1599 CD ARG A 319 -21.746 -30.775 7.667 1.00 0.00 C ATOM 1600 NE ARG A 319 -20.602 -30.991 8.558 1.00 0.00 N ATOM 1601 CZ ARG A 319 -20.001 -32.174 8.704 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -20.374 -33.234 7.980 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -19.014 -32.302 9.584 1.00 0.00 N ATOM 0 H ARG A 319 -21.940 -26.675 6.787 1.00 0.00 H new ATOM 0 HA ARG A 319 -24.768 -27.431 6.427 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -24.263 -29.683 7.205 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -23.202 -29.358 5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -21.405 -28.655 7.467 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -22.466 -29.084 8.794 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -22.560 -31.447 7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -21.467 -31.010 6.640 1.00 0.00 H new ATOM 0 HE ARG A 319 -20.248 -30.198 9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -21.130 -33.147 7.301 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -19.902 -34.129 8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -18.721 -31.500 10.142 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -18.549 -33.202 9.702 1.00 0.00 H new ATOM 1617 N ARG A 320 -23.023 -26.302 8.848 1.00 0.00 N ATOM 1618 CA ARG A 320 -22.941 -25.859 10.230 1.00 0.00 C ATOM 1619 C ARG A 320 -23.842 -24.659 10.485 1.00 0.00 C ATOM 1620 O ARG A 320 -24.329 -24.466 11.593 1.00 0.00 O ATOM 1621 CB ARG A 320 -21.491 -25.579 10.626 1.00 0.00 C ATOM 1622 CG ARG A 320 -21.302 -25.413 12.131 1.00 0.00 C ATOM 1623 CD ARG A 320 -21.477 -26.744 12.852 1.00 0.00 C ATOM 1624 NE ARG A 320 -21.267 -26.607 14.299 1.00 0.00 N ATOM 1625 CZ ARG A 320 -21.708 -27.520 15.168 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -22.392 -28.576 14.750 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -21.472 -27.390 16.463 1.00 0.00 N ATOM 0 H ARG A 320 -22.304 -25.896 8.249 1.00 0.00 H new ATOM 0 HA ARG A 320 -23.304 -26.667 10.865 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -20.861 -26.396 10.275 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -21.151 -24.675 10.121 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -20.309 -25.013 12.335 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -22.022 -24.690 12.514 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -22.478 -27.131 12.664 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -20.773 -27.472 12.449 1.00 0.00 H new ATOM 0 HE ARG A 320 -20.769 -25.789 14.651 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -22.586 -28.697 13.756 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -22.724 -29.267 15.422 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -20.948 -26.586 16.808 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -21.814 -28.094 17.117 1.00 0.00 H new ATOM 1641 N MET A 321 -24.062 -23.854 9.447 1.00 0.00 N ATOM 1642 CA MET A 321 -24.930 -22.697 9.510 1.00 0.00 C ATOM 1643 C MET A 321 -25.704 -22.560 8.199 1.00 0.00 C ATOM 1644 O MET A 321 -25.347 -23.184 7.194 1.00 0.00 O ATOM 1645 CB MET A 321 -24.045 -21.473 9.714 1.00 0.00 C ATOM 1646 CG MET A 321 -23.308 -21.522 11.046 1.00 0.00 C ATOM 1647 SD MET A 321 -24.330 -21.453 12.534 1.00 0.00 S ATOM 1648 CE MET A 321 -24.784 -19.691 12.442 1.00 0.00 C ATOM 0 H MET A 321 -23.634 -23.995 8.532 1.00 0.00 H new ATOM 0 HA MET A 321 -25.646 -22.796 10.326 1.00 0.00 H new ATOM 0 HB2 MET A 321 -23.322 -21.408 8.901 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.656 -20.571 9.670 1.00 0.00 H new ATOM 0 HG2 MET A 321 -22.721 -22.440 11.078 1.00 0.00 H new ATOM 0 HG3 MET A 321 -22.603 -20.691 11.077 1.00 0.00 H new ATOM 0 HE1 MET A 321 -24.372 -19.164 13.302 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.382 -19.259 11.525 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.870 -19.594 12.443 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.767 -21.730 8.228 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.593 -21.375 7.069 1.00 0.00 C ATOM 1660 C ARG A 322 -27.076 -20.103 6.390 1.00 0.00 C ATOM 1661 O ARG A 322 -27.833 -19.182 6.055 1.00 0.00 O ATOM 1662 CB ARG A 322 -29.065 -21.238 7.447 1.00 0.00 C ATOM 1663 CG ARG A 322 -29.663 -22.534 7.969 1.00 0.00 C ATOM 1664 CD ARG A 322 -31.174 -22.413 8.096 1.00 0.00 C ATOM 1665 NE ARG A 322 -31.786 -23.673 8.527 1.00 0.00 N ATOM 1666 CZ ARG A 322 -32.520 -24.458 7.725 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -32.761 -24.106 6.470 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -33.017 -25.605 8.179 1.00 0.00 N ATOM 0 H ARG A 322 -27.079 -21.278 9.087 1.00 0.00 H new ATOM 0 HA ARG A 322 -27.516 -22.193 6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -29.170 -20.463 8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -29.630 -20.908 6.575 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -29.414 -23.353 7.295 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -29.229 -22.776 8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -31.417 -21.627 8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -31.597 -22.113 7.137 1.00 0.00 H new ATOM 0 HE ARG A 322 -31.646 -23.970 9.493 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -32.387 -23.230 6.105 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -33.321 -24.711 5.869 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -32.841 -25.892 9.142 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -33.575 -26.198 7.564 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.756 -20.055 6.192 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.071 -18.929 5.582 1.00 0.00 C ATOM 1684 C CYS A 323 -24.226 -19.417 4.409 1.00 0.00 C ATOM 1685 O CYS A 323 -24.394 -20.541 3.945 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.225 -18.211 6.625 1.00 0.00 C ATOM 1687 SG CYS A 323 -25.259 -17.534 7.946 1.00 0.00 S ATOM 0 H CYS A 323 -25.129 -20.814 6.458 1.00 0.00 H new ATOM 0 HA CYS A 323 -25.800 -18.216 5.198 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -23.497 -18.904 7.047 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -23.662 -17.407 6.151 1.00 0.00 H new ATOM 0 HG CYS A 323 -24.502 -17.075 8.898 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.326 -18.553 3.936 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.532 -18.815 2.740 1.00 0.00 C ATOM 1695 C LYS A 324 -21.107 -18.283 2.849 1.00 0.00 C ATOM 1696 O LYS A 324 -20.688 -17.823 3.907 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.265 -18.211 1.540 1.00 0.00 C ATOM 1698 CG LYS A 324 -23.373 -16.691 1.670 1.00 0.00 C ATOM 1699 CD LYS A 324 -24.278 -16.211 0.531 1.00 0.00 C ATOM 1700 CE LYS A 324 -24.675 -14.726 0.693 1.00 0.00 C ATOM 1701 NZ LYS A 324 -25.265 -14.200 -0.564 1.00 0.00 N ATOM 0 H LYS A 324 -23.129 -17.653 4.373 1.00 0.00 H new ATOM 0 HA LYS A 324 -22.429 -19.893 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.736 -18.464 0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -24.262 -18.644 1.463 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.791 -16.415 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.389 -16.227 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -23.765 -16.347 -0.421 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -25.178 -16.825 0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -25.392 -14.623 1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -23.798 -14.137 0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -25.525 -13.201 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -24.570 -14.280 -1.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -26.114 -14.750 -0.806 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.358 -18.359 1.739 1.00 0.00 N ATOM 1716 CA GLU A 325 -18.973 -17.959 1.630 1.00 0.00 C ATOM 1717 C GLU A 325 -18.724 -16.511 2.083 1.00 0.00 C ATOM 1718 O GLU A 325 -19.642 -15.678 2.128 1.00 0.00 O ATOM 1719 CB GLU A 325 -18.455 -18.191 0.207 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.120 -17.343 -0.887 1.00 0.00 C ATOM 1721 CD GLU A 325 -20.462 -17.885 -1.394 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -20.900 -18.936 -0.872 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.055 -17.249 -2.311 1.00 0.00 O ATOM 0 H GLU A 325 -20.731 -18.719 0.861 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.410 -18.591 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -17.383 -17.994 0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -18.589 -19.244 -0.042 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.273 -16.335 -0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.435 -17.262 -1.731 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.457 -16.257 2.421 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.024 -15.004 3.018 1.00 0.00 C ATOM 1732 C VAL A 326 -15.968 -14.411 2.089 1.00 0.00 C ATOM 1733 O VAL A 326 -15.326 -15.183 1.390 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.494 -15.244 4.452 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.275 -16.177 4.436 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.089 -13.930 5.122 1.00 0.00 C ATOM 0 H VAL A 326 -16.700 -16.927 2.284 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.849 -14.300 3.122 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.305 -15.704 5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.921 -16.330 5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.557 -17.136 4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.481 -15.728 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.721 -14.133 6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.303 -13.451 4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.954 -13.269 5.178 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.770 -13.098 2.055 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.811 -12.496 1.132 1.00 0.00 C ATOM 1748 C GLN A 327 -13.490 -12.235 1.841 1.00 0.00 C ATOM 1749 O GLN A 327 -13.472 -11.998 3.047 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.421 -11.286 0.424 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.783 -10.144 1.377 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.647 -9.201 1.671 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -14.036 -8.692 0.738 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -14.373 -8.979 2.947 1.00 0.00 N ATOM 0 H GLN A 327 -16.258 -12.431 2.653 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.574 -13.193 0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.717 -10.918 -0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.317 -11.601 -0.111 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.609 -9.577 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -16.140 -10.568 2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.923 -9.437 3.674 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.612 -8.350 3.203 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.380 -12.280 1.090 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.047 -12.100 1.641 1.00 0.00 C ATOM 1765 C VAL A 328 -10.256 -11.096 0.799 1.00 0.00 C ATOM 1766 O VAL A 328 -10.425 -11.042 -0.419 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.306 -13.443 1.735 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.071 -13.327 2.613 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.201 -14.601 2.206 1.00 0.00 C ATOM 0 H VAL A 328 -12.391 -12.443 0.083 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.142 -11.702 2.651 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.995 -13.686 0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.567 -14.292 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.393 -12.584 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.366 -13.021 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.615 -15.519 2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.597 -14.375 3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.027 -14.731 1.506 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.400 -10.313 1.467 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.462 -9.424 0.786 1.00 0.00 C ATOM 1781 C ILE A 329 -7.122 -9.333 1.528 1.00 0.00 C ATOM 1782 O ILE A 329 -7.031 -8.594 2.498 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.058 -8.014 0.617 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.396 -8.023 -0.159 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.021 -7.224 -0.165 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.072 -6.652 -0.064 1.00 0.00 C ATOM 0 H ILE A 329 -9.341 -10.280 2.485 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.279 -9.853 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.278 -7.581 1.593 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.217 -8.277 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.055 -8.790 0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -8.381 -6.207 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.086 -7.196 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -7.851 -7.702 -1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.013 -6.671 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.268 -6.415 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -10.417 -5.893 -0.492 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.082 -10.061 1.094 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.771 -10.125 1.734 1.00 0.00 C ATOM 1800 C PRO A 330 -3.906 -8.933 1.323 1.00 0.00 C ATOM 1801 O PRO A 330 -4.220 -8.187 0.391 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.131 -11.430 1.259 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.651 -11.488 -0.174 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.090 -10.937 -0.065 1.00 0.00 C ATOM 0 HA PRO A 330 -4.863 -10.093 2.820 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.042 -11.399 1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.450 -12.288 1.851 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.041 -10.884 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.641 -12.506 -0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.371 -10.393 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.812 -11.745 0.058 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.784 -8.759 2.038 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.803 -7.736 1.734 1.00 0.00 C ATOM 1814 C TRP A 331 -0.784 -8.241 0.736 1.00 0.00 C ATOM 1815 O TRP A 331 -0.144 -9.277 0.956 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.104 -7.315 3.022 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.170 -6.163 2.878 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.910 -6.122 2.060 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.204 -4.867 3.555 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.534 -4.908 2.167 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.902 -4.081 3.083 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.076 -4.283 4.500 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.138 -2.776 3.532 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.817 -2.979 4.965 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.285 -2.230 4.497 1.00 0.00 C ATOM 0 H TRP A 331 -2.541 -9.333 2.845 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.313 -6.880 1.291 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.861 -7.060 3.763 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.549 -8.168 3.413 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.231 -6.929 1.418 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.364 -4.644 1.637 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.933 -4.831 4.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.964 -2.201 3.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.478 -2.541 5.698 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.469 -1.238 4.883 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.630 -7.500 -0.361 1.00 0.00 N ATOM 1837 CA VAL A 332 0.235 -7.900 -1.458 1.00 0.00 C ATOM 1838 C VAL A 332 1.503 -7.069 -1.461 1.00 0.00 C ATOM 1839 O VAL A 332 1.445 -5.896 -1.120 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.525 -7.772 -2.784 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.222 -8.464 -3.926 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.906 -8.413 -2.642 1.00 0.00 C ATOM 0 H VAL A 332 -1.103 -6.608 -0.509 1.00 0.00 H new ATOM 0 HA VAL A 332 0.527 -8.942 -1.330 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.615 -6.711 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.344 -8.354 -4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.205 -8.009 -4.046 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.338 -9.523 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.448 -8.323 -3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.794 -9.467 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.463 -7.907 -1.853 1.00 0.00 H new ATOM 1852 N LEU A 333 2.633 -7.677 -1.844 1.00 0.00 N ATOM 1853 CA LEU A 333 3.919 -6.986 -1.928 1.00 0.00 C ATOM 1854 C LEU A 333 3.826 -5.756 -2.842 1.00 0.00 C ATOM 1855 O LEU A 333 4.645 -4.850 -2.737 1.00 0.00 O ATOM 1856 CB LEU A 333 4.989 -7.915 -2.491 1.00 0.00 C ATOM 1857 CG LEU A 333 5.675 -8.739 -1.408 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.707 -9.638 -2.073 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.394 -7.864 -0.385 1.00 0.00 C ATOM 0 H LEU A 333 2.678 -8.662 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 333 4.184 -6.674 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.536 -8.586 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 333 5.736 -7.324 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 333 4.909 -9.312 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.210 -10.237 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.210 -10.297 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.440 -9.025 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.867 -8.496 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 333 7.155 -7.267 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.674 -7.203 0.098 1.00 0.00 H new ATOM 1871 N ALA A 334 2.822 -5.737 -3.732 1.00 0.00 N ATOM 1872 CA ALA A 334 2.640 -4.657 -4.692 1.00 0.00 C ATOM 1873 C ALA A 334 2.136 -3.426 -3.935 1.00 0.00 C ATOM 1874 O ALA A 334 1.995 -2.369 -4.535 1.00 0.00 O ATOM 1875 CB ALA A 334 1.634 -5.085 -5.770 1.00 0.00 C ATOM 0 H ALA A 334 2.119 -6.473 -3.800 1.00 0.00 H new ATOM 0 HA ALA A 334 3.582 -4.420 -5.187 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.501 -4.274 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.009 -5.968 -6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.677 -5.317 -5.303 1.00 0.00 H new ATOM 1881 N ASP A 335 1.879 -3.586 -2.630 1.00 0.00 N ATOM 1882 CA ASP A 335 1.433 -2.529 -1.723 1.00 0.00 C ATOM 1883 C ASP A 335 2.499 -2.223 -0.668 1.00 0.00 C ATOM 1884 O ASP A 335 2.302 -1.407 0.228 1.00 0.00 O ATOM 1885 CB ASP A 335 0.119 -2.964 -1.050 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.036 -3.153 -2.077 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -0.794 -3.772 -3.140 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.159 -2.674 -1.773 1.00 0.00 O ATOM 0 H ASP A 335 1.981 -4.488 -2.164 1.00 0.00 H new ATOM 0 HA ASP A 335 1.266 -1.617 -2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.281 -3.898 -0.512 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.173 -2.217 -0.311 1.00 0.00 H new ATOM 1893 N SER A 336 3.662 -2.870 -0.756 1.00 0.00 N ATOM 1894 CA SER A 336 4.711 -2.712 0.258 1.00 0.00 C ATOM 1895 C SER A 336 5.875 -1.888 -0.258 1.00 0.00 C ATOM 1896 O SER A 336 6.303 -0.950 0.418 1.00 0.00 O ATOM 1897 CB SER A 336 5.236 -4.066 0.687 1.00 0.00 C ATOM 1898 OG SER A 336 4.197 -4.879 1.192 1.00 0.00 O ATOM 0 H SER A 336 3.903 -3.507 -1.515 1.00 0.00 H new ATOM 0 HA SER A 336 4.259 -2.193 1.104 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.709 -4.561 -0.161 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.004 -3.937 1.450 1.00 0.00 H new ATOM 0 HG SER A 336 4.563 -5.748 1.461 1.00 0.00 H new ATOM 1904 N ASN A 337 6.396 -2.218 -1.447 1.00 0.00 N ATOM 1905 CA ASN A 337 7.480 -1.474 -2.070 1.00 0.00 C ATOM 1906 C ASN A 337 7.430 -1.672 -3.597 1.00 0.00 C ATOM 1907 O ASN A 337 6.924 -2.701 -4.048 1.00 0.00 O ATOM 1908 CB ASN A 337 8.845 -1.858 -1.494 1.00 0.00 C ATOM 1909 CG ASN A 337 9.128 -3.359 -1.503 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.218 -4.176 -1.375 1.00 0.00 O ATOM 1911 ND2 ASN A 337 10.399 -3.725 -1.642 1.00 0.00 N ATOM 0 H ASN A 337 6.071 -3.012 -1.999 1.00 0.00 H new ATOM 0 HA ASN A 337 7.344 -0.415 -1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.623 -1.349 -2.063 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.910 -1.493 -0.469 1.00 0.00 H new ATOM 0 HD21 ASN A 337 10.647 -4.714 -1.645 1.00 0.00 H new ATOM 0 HD22 ASN A 337 11.125 -3.016 -1.746 1.00 0.00 H new ATOM 1918 N PHE A 338 7.946 -0.722 -4.376 1.00 0.00 N ATOM 1919 CA PHE A 338 7.962 -0.794 -5.835 1.00 0.00 C ATOM 1920 C PHE A 338 9.123 0.038 -6.372 1.00 0.00 C ATOM 1921 O PHE A 338 9.457 1.075 -5.806 1.00 0.00 O ATOM 1922 CB PHE A 338 6.640 -0.237 -6.392 1.00 0.00 C ATOM 1923 CG PHE A 338 6.586 -0.283 -7.895 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.379 -1.526 -8.498 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.742 0.860 -8.681 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.389 -1.643 -9.899 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.708 0.755 -10.068 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.538 -0.488 -10.683 1.00 0.00 C ATOM 0 H PHE A 338 8.370 0.129 -4.006 1.00 0.00 H new ATOM 0 HA PHE A 338 8.081 -1.832 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.807 -0.809 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.513 0.793 -6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 338 6.211 -2.400 -7.886 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.889 1.823 -8.214 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.283 -2.611 -10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.814 1.642 -10.675 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.521 -0.560 -11.760 1.00 0.00 H new ATOM 1938 N VAL A 339 9.730 -0.410 -7.473 1.00 0.00 N ATOM 1939 CA VAL A 339 10.819 0.312 -8.132 1.00 0.00 C ATOM 1940 C VAL A 339 10.313 0.792 -9.493 1.00 0.00 C ATOM 1941 O VAL A 339 9.631 0.055 -10.189 1.00 0.00 O ATOM 1942 CB VAL A 339 12.075 -0.566 -8.294 1.00 0.00 C ATOM 1943 CG1 VAL A 339 13.281 0.342 -8.550 1.00 0.00 C ATOM 1944 CG2 VAL A 339 12.341 -1.484 -7.108 1.00 0.00 C ATOM 0 H VAL A 339 9.479 -1.285 -7.933 1.00 0.00 H new ATOM 0 HA VAL A 339 11.114 1.161 -7.515 1.00 0.00 H new ATOM 0 HB VAL A 339 11.901 -1.229 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.177 -0.268 -8.667 1.00 0.00 H new ATOM 0 HG12 VAL A 339 13.115 0.920 -9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 339 13.411 1.021 -7.707 1.00 0.00 H new ATOM 0 HG21 VAL A 339 13.241 -2.070 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 339 12.480 -0.885 -6.208 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.493 -2.155 -6.970 1.00 0.00 H new ATOM 1954 N ARG A 340 10.664 2.029 -9.861 1.00 0.00 N ATOM 1955 CA ARG A 340 10.314 2.617 -11.147 1.00 0.00 C ATOM 1956 C ARG A 340 11.397 2.244 -12.169 1.00 0.00 C ATOM 1957 O ARG A 340 11.509 2.875 -13.222 1.00 0.00 O ATOM 1958 CB ARG A 340 10.023 4.128 -10.982 1.00 0.00 C ATOM 1959 CG ARG A 340 9.479 4.778 -12.259 1.00 0.00 C ATOM 1960 CD ARG A 340 10.496 5.641 -12.997 1.00 0.00 C ATOM 1961 NE ARG A 340 9.963 6.146 -14.279 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.960 5.429 -15.407 1.00 0.00 C ATOM 1963 NH1 ARG A 340 10.489 4.221 -15.465 1.00 0.00 N ATOM 1964 NH2 ARG A 340 9.427 5.933 -16.502 1.00 0.00 N ATOM 0 H ARG A 340 11.206 2.653 -9.263 1.00 0.00 H new ATOM 0 HA ARG A 340 9.383 2.212 -11.545 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.303 4.267 -10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.939 4.638 -10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.126 3.996 -12.931 1.00 0.00 H new ATOM 0 HG3 ARG A 340 8.615 5.391 -12.003 1.00 0.00 H new ATOM 0 HD2 ARG A 340 10.783 6.483 -12.367 1.00 0.00 H new ATOM 0 HD3 ARG A 340 11.399 5.059 -13.183 1.00 0.00 H new ATOM 0 HE ARG A 340 9.578 7.090 -14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 340 10.915 3.810 -14.634 1.00 0.00 H new ATOM 0 HH12 ARG A 340 10.471 3.698 -16.341 1.00 0.00 H new ATOM 0 HH21 ARG A 340 9.019 6.868 -16.487 1.00 0.00 H new ATOM 0 HH22 ARG A 340 9.423 5.389 -17.365 1.00 0.00 H new ATOM 1978 N SER A 341 12.192 1.206 -11.849 1.00 0.00 N ATOM 1979 CA SER A 341 13.283 0.669 -12.661 1.00 0.00 C ATOM 1980 C SER A 341 13.400 -0.836 -12.335 1.00 0.00 C ATOM 1981 O SER A 341 13.243 -1.226 -11.190 1.00 0.00 O ATOM 1982 CB SER A 341 14.599 1.385 -12.293 1.00 0.00 C ATOM 1983 OG SER A 341 15.668 0.735 -12.955 1.00 0.00 O ATOM 0 H SER A 341 12.079 0.698 -10.971 1.00 0.00 H new ATOM 0 HA SER A 341 13.090 0.820 -13.723 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.554 2.434 -12.587 1.00 0.00 H new ATOM 0 HB3 SER A 341 14.753 1.363 -11.214 1.00 0.00 H new ATOM 0 HG SER A 341 16.439 1.338 -13.002 1.00 0.00 H new ATOM 1989 N PRO A 342 13.671 -1.698 -13.328 1.00 0.00 N ATOM 1990 CA PRO A 342 13.757 -3.134 -13.151 1.00 0.00 C ATOM 1991 C PRO A 342 14.940 -3.506 -12.276 1.00 0.00 C ATOM 1992 O PRO A 342 14.979 -4.636 -11.797 1.00 0.00 O ATOM 1993 CB PRO A 342 13.982 -3.715 -14.556 1.00 0.00 C ATOM 1994 CG PRO A 342 13.535 -2.605 -15.493 1.00 0.00 C ATOM 1995 CD PRO A 342 13.881 -1.352 -14.711 1.00 0.00 C ATOM 0 HA PRO A 342 12.855 -3.517 -12.673 1.00 0.00 H new ATOM 0 HB2 PRO A 342 15.028 -3.975 -14.717 1.00 0.00 H new ATOM 0 HB3 PRO A 342 13.400 -4.624 -14.709 1.00 0.00 H new ATOM 0 HG2 PRO A 342 14.060 -2.645 -16.448 1.00 0.00 H new ATOM 0 HG3 PRO A 342 12.469 -2.664 -15.712 1.00 0.00 H new ATOM 0 HD2 PRO A 342 14.913 -1.050 -14.889 1.00 0.00 H new ATOM 0 HD3 PRO A 342 13.248 -0.516 -15.008 1.00 0.00 H new ATOM 2003 N SER A 343 15.910 -2.599 -12.054 1.00 0.00 N ATOM 2004 CA SER A 343 17.107 -2.886 -11.269 1.00 0.00 C ATOM 2005 C SER A 343 17.822 -1.602 -10.833 1.00 0.00 C ATOM 2006 O SER A 343 18.683 -1.069 -11.538 1.00 0.00 O ATOM 2007 CB SER A 343 18.046 -3.714 -12.140 1.00 0.00 C ATOM 2008 OG SER A 343 18.294 -3.076 -13.386 1.00 0.00 O ATOM 0 H SER A 343 15.878 -1.647 -12.418 1.00 0.00 H new ATOM 0 HA SER A 343 16.820 -3.424 -10.366 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.989 -3.870 -11.615 1.00 0.00 H new ATOM 0 HB3 SER A 343 17.611 -4.698 -12.314 1.00 0.00 H new ATOM 0 HG SER A 343 18.645 -2.175 -13.228 1.00 0.00 H new ATOM 2014 N GLN A 344 17.440 -1.121 -9.656 1.00 0.00 N ATOM 2015 CA GLN A 344 17.994 0.109 -9.100 1.00 0.00 C ATOM 2016 C GLN A 344 17.869 0.042 -7.564 1.00 0.00 C ATOM 2017 O GLN A 344 17.190 -0.831 -7.041 1.00 0.00 O ATOM 2018 CB GLN A 344 17.281 1.307 -9.775 1.00 0.00 C ATOM 2019 CG GLN A 344 17.925 2.670 -9.497 1.00 0.00 C ATOM 2020 CD GLN A 344 19.426 2.589 -9.751 1.00 0.00 C ATOM 2021 OE1 GLN A 344 20.200 2.489 -8.804 1.00 0.00 O ATOM 2022 NE2 GLN A 344 19.838 2.635 -11.018 1.00 0.00 N ATOM 0 H GLN A 344 16.742 -1.569 -9.063 1.00 0.00 H new ATOM 0 HA GLN A 344 19.056 0.239 -9.306 1.00 0.00 H new ATOM 0 HB2 GLN A 344 17.262 1.142 -10.852 1.00 0.00 H new ATOM 0 HB3 GLN A 344 16.245 1.334 -9.438 1.00 0.00 H new ATOM 0 HG2 GLN A 344 17.479 3.431 -10.137 1.00 0.00 H new ATOM 0 HG3 GLN A 344 17.736 2.969 -8.466 1.00 0.00 H new ATOM 0 HE21 GLN A 344 19.157 2.719 -11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 344 20.834 2.587 -11.232 1.00 0.00 H new ATOM 2031 N ARG A 345 18.524 0.960 -6.845 1.00 0.00 N ATOM 2032 CA ARG A 345 18.587 1.003 -5.387 1.00 0.00 C ATOM 2033 C ARG A 345 18.280 2.417 -4.885 1.00 0.00 C ATOM 2034 O ARG A 345 18.013 3.325 -5.664 1.00 0.00 O ATOM 2035 CB ARG A 345 19.982 0.542 -4.930 1.00 0.00 C ATOM 2036 CG ARG A 345 21.069 1.364 -5.595 1.00 0.00 C ATOM 2037 CD ARG A 345 22.409 1.059 -4.932 1.00 0.00 C ATOM 2038 NE ARG A 345 23.476 1.817 -5.585 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.749 3.101 -5.346 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.019 3.813 -4.481 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.771 3.649 -5.998 1.00 0.00 N ATOM 0 H ARG A 345 19.043 1.721 -7.283 1.00 0.00 H new ATOM 0 HA ARG A 345 17.839 0.332 -4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 345 20.063 0.633 -3.847 1.00 0.00 H new ATOM 0 HB3 ARG A 345 20.118 -0.512 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 345 21.116 1.133 -6.659 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.841 2.426 -5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.366 1.314 -3.873 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.620 -0.009 -4.994 1.00 0.00 H new ATOM 0 HE ARG A 345 24.052 1.330 -6.271 1.00 0.00 H new ATOM 0 HH11 ARG A 345 22.239 3.376 -3.991 1.00 0.00 H new ATOM 0 HH12 ARG A 345 23.243 4.794 -4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 345 25.316 3.090 -6.655 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.010 4.628 -5.841 1.00 0.00 H new ATOM 2055 N LEU A 346 18.320 2.596 -3.559 1.00 0.00 N ATOM 2056 CA LEU A 346 17.949 3.857 -2.931 1.00 0.00 C ATOM 2057 C LEU A 346 19.065 4.890 -3.154 1.00 0.00 C ATOM 2058 O LEU A 346 20.147 4.559 -3.645 1.00 0.00 O ATOM 2059 CB LEU A 346 17.715 3.601 -1.424 1.00 0.00 C ATOM 2060 CG LEU A 346 16.396 2.873 -1.083 1.00 0.00 C ATOM 2061 CD1 LEU A 346 15.184 3.681 -1.501 1.00 0.00 C ATOM 2062 CD2 LEU A 346 16.322 1.494 -1.745 1.00 0.00 C ATOM 0 H LEU A 346 18.609 1.873 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 346 17.034 4.253 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 346 18.547 3.013 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.730 4.558 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 346 16.389 2.752 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.276 3.135 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.190 4.640 -0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 346 15.213 3.850 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 346 15.380 1.014 -1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.381 1.606 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 346 17.152 0.879 -1.398 1.00 0.00 H new ATOM 2074 N ASP A 347 18.802 6.147 -2.785 1.00 0.00 N ATOM 2075 CA ASP A 347 19.781 7.217 -2.931 1.00 0.00 C ATOM 2076 C ASP A 347 20.162 7.759 -1.551 1.00 0.00 C ATOM 2077 O ASP A 347 19.362 7.633 -0.627 1.00 0.00 O ATOM 2078 CB ASP A 347 19.219 8.276 -3.884 1.00 0.00 C ATOM 2079 CG ASP A 347 19.357 7.869 -5.340 1.00 0.00 C ATOM 2080 OD1 ASP A 347 20.522 7.694 -5.767 1.00 0.00 O ATOM 2081 OD2 ASP A 347 18.300 7.741 -5.997 1.00 0.00 O ATOM 0 H ASP A 347 17.914 6.445 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 347 20.707 6.852 -3.376 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.167 8.447 -3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.738 9.220 -3.722 1.00 0.00 H new ATOM 2086 N PRO A 348 21.358 8.354 -1.412 1.00 0.00 N ATOM 2087 CA PRO A 348 21.878 8.782 -0.122 1.00 0.00 C ATOM 2088 C PRO A 348 21.106 9.959 0.479 1.00 0.00 C ATOM 2089 O PRO A 348 21.250 11.105 0.073 1.00 0.00 O ATOM 2090 CB PRO A 348 23.327 9.160 -0.399 1.00 0.00 C ATOM 2091 CG PRO A 348 23.291 9.646 -1.839 1.00 0.00 C ATOM 2092 CD PRO A 348 22.304 8.658 -2.471 1.00 0.00 C ATOM 0 HA PRO A 348 21.780 7.989 0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 348 23.677 9.938 0.280 1.00 0.00 H new ATOM 0 HB3 PRO A 348 23.995 8.308 -0.278 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.945 10.677 -1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 348 24.273 9.603 -2.311 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.804 9.096 -3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 348 22.812 7.758 -2.819 1.00 0.00 H new ATOM 2100 N SER A 349 20.283 9.624 1.472 1.00 0.00 N ATOM 2101 CA SER A 349 19.556 10.598 2.271 1.00 0.00 C ATOM 2102 C SER A 349 18.680 11.492 1.389 1.00 0.00 C ATOM 2103 O SER A 349 18.668 12.707 1.547 1.00 0.00 O ATOM 2104 CB SER A 349 20.558 11.406 3.115 1.00 0.00 C ATOM 2105 OG SER A 349 21.188 10.581 4.065 1.00 0.00 O ATOM 0 H SER A 349 20.103 8.657 1.744 1.00 0.00 H new ATOM 0 HA SER A 349 18.876 10.082 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 349 21.307 11.858 2.465 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.041 12.222 3.620 1.00 0.00 H new ATOM 0 HG SER A 349 21.822 11.112 4.590 1.00 0.00 H new ATOM 2111 N ARG A 350 17.932 10.911 0.446 1.00 0.00 N ATOM 2112 CA ARG A 350 17.062 11.695 -0.419 1.00 0.00 C ATOM 2113 C ARG A 350 15.709 11.036 -0.632 1.00 0.00 C ATOM 2114 O ARG A 350 15.534 10.288 -1.601 1.00 0.00 O ATOM 2115 CB ARG A 350 17.778 12.025 -1.728 1.00 0.00 C ATOM 2116 CG ARG A 350 17.099 13.162 -2.528 1.00 0.00 C ATOM 2117 CD ARG A 350 16.948 14.506 -1.812 1.00 0.00 C ATOM 2118 NE ARG A 350 15.885 14.514 -0.800 1.00 0.00 N ATOM 2119 CZ ARG A 350 15.571 15.588 -0.068 1.00 0.00 C ATOM 2120 NH1 ARG A 350 16.197 16.739 -0.202 1.00 0.00 N ATOM 2121 NH2 ARG A 350 14.606 15.525 0.837 1.00 0.00 N ATOM 0 H ARG A 350 17.915 9.907 0.267 1.00 0.00 H new ATOM 0 HA ARG A 350 16.843 12.637 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.807 12.309 -1.509 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.819 11.129 -2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.671 13.325 -3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 350 16.108 12.823 -2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.894 14.763 -1.336 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.742 15.281 -2.550 1.00 0.00 H new ATOM 0 HE ARG A 350 15.358 13.654 -0.647 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.950 16.833 -0.883 1.00 0.00 H new ATOM 0 HH12 ARG A 350 15.928 17.536 0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 350 14.097 14.653 0.979 1.00 0.00 H new ATOM 0 HH22 ARG A 350 14.372 16.349 1.392 1.00 0.00 H new ATOM 2135 N THR A 351 14.757 11.321 0.265 1.00 0.00 N ATOM 2136 CA THR A 351 13.395 10.864 0.125 1.00 0.00 C ATOM 2137 C THR A 351 12.486 11.961 0.657 1.00 0.00 C ATOM 2138 O THR A 351 12.938 12.907 1.311 1.00 0.00 O ATOM 2139 CB THR A 351 13.222 9.564 0.927 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.553 9.793 2.281 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.084 8.402 0.448 1.00 0.00 C ATOM 0 H THR A 351 14.923 11.876 1.104 1.00 0.00 H new ATOM 0 HA THR A 351 13.144 10.657 -0.915 1.00 0.00 H new ATOM 0 HB THR A 351 12.178 9.283 0.787 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.440 8.963 2.790 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.896 7.528 1.072 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.837 8.169 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 351 15.136 8.677 0.517 1.00 0.00 H new ATOM 2149 N VAL A 352 11.191 11.831 0.362 1.00 0.00 N ATOM 2150 CA VAL A 352 10.178 12.706 0.941 1.00 0.00 C ATOM 2151 C VAL A 352 9.053 11.881 1.522 1.00 0.00 C ATOM 2152 O VAL A 352 8.977 10.711 1.179 1.00 0.00 O ATOM 2153 CB VAL A 352 9.651 13.707 -0.100 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.774 14.685 -0.426 1.00 0.00 C ATOM 2155 CG2 VAL A 352 9.211 13.017 -1.390 1.00 0.00 C ATOM 0 H VAL A 352 10.822 11.126 -0.276 1.00 0.00 H new ATOM 0 HA VAL A 352 10.636 13.283 1.745 1.00 0.00 H new ATOM 0 HB VAL A 352 8.782 14.214 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.425 15.407 -1.164 1.00 0.00 H new ATOM 0 HG12 VAL A 352 11.074 15.210 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.627 14.139 -0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.846 13.763 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 352 10.058 12.488 -1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 352 8.414 12.307 -1.169 1.00 0.00 H new ATOM 2165 N PHE A 353 8.214 12.457 2.377 1.00 0.00 N ATOM 2166 CA PHE A 353 7.159 11.712 3.035 1.00 0.00 C ATOM 2167 C PHE A 353 5.902 11.676 2.160 1.00 0.00 C ATOM 2168 O PHE A 353 5.729 12.491 1.260 1.00 0.00 O ATOM 2169 CB PHE A 353 6.884 12.343 4.391 1.00 0.00 C ATOM 2170 CG PHE A 353 5.879 11.610 5.231 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.160 10.304 5.656 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.672 12.239 5.611 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.236 9.622 6.455 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.740 11.555 6.393 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.023 10.244 6.802 1.00 0.00 C ATOM 0 H PHE A 353 8.249 13.445 2.628 1.00 0.00 H new ATOM 0 HA PHE A 353 7.471 10.679 3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.821 12.407 4.944 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.534 13.364 4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.085 9.827 5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.470 13.252 5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.453 8.623 6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.813 12.029 6.679 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.298 9.703 7.393 1.00 0.00 H new ATOM 2185 N VAL A 354 5.043 10.701 2.483 1.00 0.00 N ATOM 2186 CA VAL A 354 3.789 10.481 1.788 1.00 0.00 C ATOM 2187 C VAL A 354 2.792 9.977 2.823 1.00 0.00 C ATOM 2188 O VAL A 354 3.126 9.070 3.572 1.00 0.00 O ATOM 2189 CB VAL A 354 3.990 9.424 0.683 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.677 9.095 -0.028 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.935 9.928 -0.385 1.00 0.00 C ATOM 0 H VAL A 354 5.210 10.042 3.243 1.00 0.00 H new ATOM 0 HA VAL A 354 3.429 11.397 1.319 1.00 0.00 H new ATOM 0 HB VAL A 354 4.390 8.542 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.859 8.347 -0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.960 8.705 0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.275 9.999 -0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.059 9.163 -1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.525 10.831 -0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.903 10.153 0.063 1.00 0.00 H new ATOM 2201 N GLY A 355 1.584 10.545 2.871 1.00 0.00 N ATOM 2202 CA GLY A 355 0.604 10.202 3.880 1.00 0.00 C ATOM 2203 C GLY A 355 -0.768 10.748 3.505 1.00 0.00 C ATOM 2204 O GLY A 355 -0.972 11.321 2.436 1.00 0.00 O ATOM 0 H GLY A 355 1.268 11.253 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.552 9.119 3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.911 10.606 4.845 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.723 10.560 4.412 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.120 10.956 4.236 1.00 0.00 C ATOM 2210 C ALA A 356 -3.692 10.482 2.903 1.00 0.00 C ATOM 2211 O ALA A 356 -4.584 11.106 2.336 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.322 12.455 4.457 1.00 0.00 C ATOM 0 H ALA A 356 -1.544 10.117 5.313 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.691 10.447 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.374 12.705 4.316 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.019 12.717 5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.718 13.013 3.742 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.178 9.360 2.382 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.642 8.813 1.126 1.00 0.00 C ATOM 2220 C LEU A 357 -4.737 7.770 1.376 1.00 0.00 C ATOM 2221 O LEU A 357 -5.150 7.573 2.523 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.460 8.311 0.281 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.559 7.218 0.884 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.625 7.803 1.942 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -2.292 6.021 1.495 1.00 0.00 C ATOM 0 H LEU A 357 -2.435 8.819 2.825 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.109 9.595 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.858 7.935 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -1.831 9.169 0.042 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.004 6.837 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.001 7.011 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 357 0.007 8.566 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.216 8.250 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -1.565 5.312 1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -2.940 6.364 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.894 5.533 0.729 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.201 7.112 0.300 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.312 6.160 0.361 1.00 0.00 C ATOM 2239 C HIS A 358 -6.016 4.991 1.323 1.00 0.00 C ATOM 2240 O HIS A 358 -4.857 4.647 1.558 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.617 5.687 -1.051 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.711 4.656 -1.218 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.992 4.749 -0.741 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -7.575 3.461 -1.924 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -9.642 3.602 -1.157 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.773 2.846 -1.843 1.00 0.00 N flip ATOM 0 H HIS A 358 -4.812 7.229 -0.636 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.194 6.653 0.769 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.882 6.559 -1.649 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.700 5.277 -1.474 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.692 3.102 -2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -10.676 3.356 -0.962 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.987 1.934 -2.247 1.00 0.00 H new ATOM 2254 N GLY A 359 -7.079 4.376 1.876 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.944 3.369 2.921 1.00 0.00 C ATOM 2256 C GLY A 359 -6.297 2.062 2.438 1.00 0.00 C ATOM 2257 O GLY A 359 -6.156 1.132 3.231 1.00 0.00 O ATOM 0 H GLY A 359 -8.044 4.568 1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.347 3.780 3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.930 3.147 3.329 1.00 0.00 H new ATOM 2261 N MET A 360 -5.896 1.933 1.171 1.00 0.00 N ATOM 2262 CA MET A 360 -5.247 0.739 0.611 1.00 0.00 C ATOM 2263 C MET A 360 -4.438 1.069 -0.665 1.00 0.00 C ATOM 2264 O MET A 360 -4.301 0.239 -1.575 1.00 0.00 O ATOM 2265 CB MET A 360 -6.325 -0.327 0.344 1.00 0.00 C ATOM 2266 CG MET A 360 -7.311 0.185 -0.696 1.00 0.00 C ATOM 2267 SD MET A 360 -8.275 -1.113 -1.491 1.00 0.00 S ATOM 2268 CE MET A 360 -9.186 -1.787 -0.074 1.00 0.00 C ATOM 0 H MET A 360 -6.016 2.677 0.484 1.00 0.00 H new ATOM 0 HA MET A 360 -4.526 0.351 1.331 1.00 0.00 H new ATOM 0 HB2 MET A 360 -5.859 -1.248 -0.006 1.00 0.00 H new ATOM 0 HB3 MET A 360 -6.850 -0.566 1.269 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.992 0.890 -0.220 1.00 0.00 H new ATOM 0 HG3 MET A 360 -6.764 0.737 -1.460 1.00 0.00 H new ATOM 0 HE1 MET A 360 -9.854 -2.578 -0.414 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.481 -2.194 0.651 1.00 0.00 H new ATOM 0 HE3 MET A 360 -9.770 -0.994 0.393 1.00 0.00 H new ATOM 2278 N LEU A 361 -3.895 2.295 -0.739 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.156 2.725 -1.903 1.00 0.00 C ATOM 2280 C LEU A 361 -1.989 1.779 -2.102 1.00 0.00 C ATOM 2281 O LEU A 361 -1.205 1.545 -1.176 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.714 4.162 -1.691 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.074 4.759 -2.950 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -3.106 4.932 -4.077 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -1.522 6.148 -2.681 1.00 0.00 C ATOM 0 H LEU A 361 -3.962 2.994 0.001 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.766 2.698 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.573 4.766 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.001 4.204 -0.867 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.285 4.065 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -2.619 5.357 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -3.531 3.962 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -3.900 5.600 -3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -1.075 6.545 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -2.330 6.804 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -0.764 6.093 -1.899 1.00 0.00 H new ATOM 2297 N ASN A 362 -1.879 1.234 -3.302 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.778 0.326 -3.623 1.00 0.00 C ATOM 2299 C ASN A 362 0.419 1.120 -4.155 1.00 0.00 C ATOM 2300 O ASN A 362 0.291 2.307 -4.476 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.254 -0.726 -4.611 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.798 -0.068 -5.869 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.047 0.186 -6.799 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.096 0.220 -5.905 1.00 0.00 N ATOM 0 H ASN A 362 -2.531 1.400 -4.069 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.449 -0.191 -2.722 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.430 -1.391 -4.869 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.028 -1.341 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.496 0.668 -6.729 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.691 -0.008 -5.109 1.00 0.00 H new ATOM 2311 N ALA A 363 1.600 0.489 -4.259 1.00 0.00 N ATOM 2312 CA ALA A 363 2.814 1.216 -4.613 1.00 0.00 C ATOM 2313 C ALA A 363 2.831 1.629 -6.088 1.00 0.00 C ATOM 2314 O ALA A 363 3.491 2.604 -6.433 1.00 0.00 O ATOM 2315 CB ALA A 363 4.002 0.315 -4.329 1.00 0.00 C ATOM 0 H ALA A 363 1.732 -0.510 -4.104 1.00 0.00 H new ATOM 0 HA ALA A 363 2.857 2.130 -4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.924 0.837 -4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.016 0.054 -3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.921 -0.593 -4.926 1.00 0.00 H new ATOM 2321 N GLU A 364 2.119 0.912 -6.957 1.00 0.00 N ATOM 2322 CA GLU A 364 2.061 1.221 -8.388 1.00 0.00 C ATOM 2323 C GLU A 364 1.041 2.299 -8.695 1.00 0.00 C ATOM 2324 O GLU A 364 1.113 2.916 -9.750 1.00 0.00 O ATOM 2325 CB GLU A 364 1.826 -0.072 -9.183 1.00 0.00 C ATOM 2326 CG GLU A 364 2.971 -1.063 -8.930 1.00 0.00 C ATOM 2327 CD GLU A 364 2.747 -2.419 -9.589 1.00 0.00 C ATOM 2328 OE1 GLU A 364 2.029 -2.458 -10.607 1.00 0.00 O ATOM 2329 OE2 GLU A 364 3.293 -3.411 -9.069 1.00 0.00 O ATOM 0 H GLU A 364 1.565 0.099 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 364 3.019 1.637 -8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 364 0.876 -0.520 -8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 364 1.758 0.154 -10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.902 -0.635 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.091 -1.204 -7.856 1.00 0.00 H new ATOM 2336 N ALA A 365 0.095 2.533 -7.769 1.00 0.00 N ATOM 2337 CA ALA A 365 -0.859 3.629 -7.871 1.00 0.00 C ATOM 2338 C ALA A 365 -0.208 4.860 -7.253 1.00 0.00 C ATOM 2339 O ALA A 365 -0.420 5.957 -7.763 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.148 3.202 -7.180 1.00 0.00 C ATOM 0 H ALA A 365 -0.022 1.962 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.120 3.878 -8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.879 4.008 -7.243 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.545 2.312 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.943 2.980 -6.133 1.00 0.00 H new ATOM 2346 N LEU A 366 0.571 4.653 -6.178 1.00 0.00 N ATOM 2347 CA LEU A 366 1.369 5.706 -5.582 1.00 0.00 C ATOM 2348 C LEU A 366 2.376 6.184 -6.646 1.00 0.00 C ATOM 2349 O LEU A 366 2.532 7.387 -6.843 1.00 0.00 O ATOM 2350 CB LEU A 366 2.055 5.115 -4.331 1.00 0.00 C ATOM 2351 CG LEU A 366 2.637 6.137 -3.337 1.00 0.00 C ATOM 2352 CD1 LEU A 366 3.167 5.376 -2.130 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.794 6.948 -3.926 1.00 0.00 C ATOM 0 H LEU A 366 0.656 3.751 -5.709 1.00 0.00 H new ATOM 0 HA LEU A 366 0.779 6.567 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 366 1.331 4.495 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.860 4.457 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 366 1.840 6.833 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.585 6.080 -1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.353 4.821 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.943 4.681 -2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 366 4.163 7.651 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 366 4.599 6.274 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.445 7.497 -4.801 1.00 0.00 H new ATOM 2365 N ALA A 367 3.043 5.240 -7.324 1.00 0.00 N ATOM 2366 CA ALA A 367 4.028 5.552 -8.351 1.00 0.00 C ATOM 2367 C ALA A 367 3.354 6.202 -9.566 1.00 0.00 C ATOM 2368 O ALA A 367 4.009 6.976 -10.257 1.00 0.00 O ATOM 2369 CB ALA A 367 4.783 4.291 -8.774 1.00 0.00 C ATOM 0 H ALA A 367 2.910 4.240 -7.171 1.00 0.00 H new ATOM 0 HA ALA A 367 4.744 6.260 -7.932 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.514 4.545 -9.542 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.296 3.867 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.078 3.561 -9.172 1.00 0.00 H new ATOM 2375 N ALA A 368 2.072 5.903 -9.835 1.00 0.00 N ATOM 2376 CA ALA A 368 1.402 6.508 -10.984 1.00 0.00 C ATOM 2377 C ALA A 368 1.260 8.018 -10.763 1.00 0.00 C ATOM 2378 O ALA A 368 1.386 8.792 -11.709 1.00 0.00 O ATOM 2379 CB ALA A 368 0.008 5.909 -11.148 1.00 0.00 C ATOM 0 H ALA A 368 1.497 5.264 -9.286 1.00 0.00 H new ATOM 0 HA ALA A 368 1.996 6.314 -11.877 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.485 6.365 -12.006 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.090 4.834 -11.306 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.578 6.100 -10.249 1.00 0.00 H new ATOM 2385 N ILE A 369 1.000 8.441 -9.517 1.00 0.00 N ATOM 2386 CA ILE A 369 0.878 9.863 -9.194 1.00 0.00 C ATOM 2387 C ILE A 369 2.240 10.546 -9.260 1.00 0.00 C ATOM 2388 O ILE A 369 2.324 11.699 -9.691 1.00 0.00 O ATOM 2389 CB ILE A 369 0.242 10.055 -7.810 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.096 9.331 -7.697 1.00 0.00 C ATOM 2391 CG2 ILE A 369 -0.004 11.535 -7.505 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.538 9.088 -6.258 1.00 0.00 C ATOM 0 H ILE A 369 0.871 7.817 -8.721 1.00 0.00 H new ATOM 0 HA ILE A 369 0.225 10.326 -9.934 1.00 0.00 H new ATOM 0 HB ILE A 369 0.951 9.637 -7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.860 9.915 -8.209 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.027 8.374 -8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.455 11.633 -6.517 1.00 0.00 H new ATOM 0 HG22 ILE A 369 0.944 12.073 -7.526 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.676 11.954 -8.254 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.497 8.569 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.793 8.478 -5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.640 10.043 -5.743 1.00 0.00 H new ATOM 2404 N LEU A 370 3.296 9.833 -8.840 1.00 0.00 N ATOM 2405 CA LEU A 370 4.626 10.419 -8.734 1.00 0.00 C ATOM 2406 C LEU A 370 5.492 10.206 -9.973 1.00 0.00 C ATOM 2407 O LEU A 370 6.635 10.675 -10.012 1.00 0.00 O ATOM 2408 CB LEU A 370 5.315 9.915 -7.478 1.00 0.00 C ATOM 2409 CG LEU A 370 4.446 10.096 -6.234 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.299 9.721 -5.035 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.951 11.538 -6.048 1.00 0.00 C ATOM 0 H LEU A 370 3.247 8.851 -8.570 1.00 0.00 H new ATOM 0 HA LEU A 370 4.492 11.498 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.560 8.860 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.256 10.448 -7.343 1.00 0.00 H new ATOM 0 HG LEU A 370 3.561 9.468 -6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.715 9.837 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.624 8.685 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 370 6.172 10.372 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.340 11.600 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 370 4.806 12.207 -5.952 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.355 11.832 -6.912 1.00 0.00 H new ATOM 2423 N ASN A 371 5.000 9.517 -11.004 1.00 0.00 N ATOM 2424 CA ASN A 371 5.776 9.411 -12.231 1.00 0.00 C ATOM 2425 C ASN A 371 5.074 10.064 -13.417 1.00 0.00 C ATOM 2426 O ASN A 371 5.723 10.304 -14.434 1.00 0.00 O ATOM 2427 CB ASN A 371 6.190 7.965 -12.495 1.00 0.00 C ATOM 2428 CG ASN A 371 5.274 7.270 -13.491 1.00 0.00 C ATOM 2429 OD1 ASN A 371 5.521 7.286 -14.693 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.221 6.657 -12.986 1.00 0.00 N ATOM 0 H ASN A 371 4.098 9.040 -11.013 1.00 0.00 H new ATOM 0 HA ASN A 371 6.696 9.979 -12.094 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.213 7.946 -12.872 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.186 7.412 -11.556 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.571 6.169 -13.602 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.057 6.671 -11.979 1.00 0.00 H new ATOM 2437 N ASP A 372 3.766 10.361 -13.314 1.00 0.00 N ATOM 2438 CA ASP A 372 3.022 10.962 -14.406 1.00 0.00 C ATOM 2439 C ASP A 372 2.841 12.445 -14.131 1.00 0.00 C ATOM 2440 O ASP A 372 2.709 13.214 -15.077 1.00 0.00 O ATOM 2441 CB ASP A 372 1.653 10.282 -14.535 1.00 0.00 C ATOM 2442 CG ASP A 372 0.886 10.800 -15.756 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.418 10.710 -16.879 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.239 11.283 -15.541 1.00 0.00 O ATOM 0 H ASP A 372 3.211 10.189 -12.476 1.00 0.00 H new ATOM 0 HA ASP A 372 3.570 10.831 -15.339 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.787 9.203 -14.618 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.069 10.462 -13.633 1.00 0.00 H new ATOM 2449 N LEU A 373 2.839 12.839 -12.861 1.00 0.00 N ATOM 2450 CA LEU A 373 2.665 14.230 -12.510 1.00 0.00 C ATOM 2451 C LEU A 373 3.991 14.990 -12.658 1.00 0.00 C ATOM 2452 O LEU A 373 3.992 16.222 -12.728 1.00 0.00 O ATOM 2453 CB LEU A 373 2.080 14.248 -11.097 1.00 0.00 C ATOM 2454 CG LEU A 373 1.431 15.559 -10.678 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.292 15.828 -11.676 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.881 15.391 -9.275 1.00 0.00 C ATOM 0 H LEU A 373 2.956 12.211 -12.066 1.00 0.00 H new ATOM 0 HA LEU A 373 1.978 14.750 -13.178 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.338 13.453 -11.019 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.875 14.013 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 373 2.136 16.390 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.206 16.762 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.701 15.903 -12.683 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.427 15.010 -11.636 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.411 16.321 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 373 0.142 14.589 -9.267 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.694 15.142 -8.593 1.00 0.00 H new ATOM 2468 N PHE A 374 5.115 14.268 -12.714 1.00 0.00 N ATOM 2469 CA PHE A 374 6.423 14.892 -12.937 1.00 0.00 C ATOM 2470 C PHE A 374 7.557 13.911 -13.291 1.00 0.00 C ATOM 2471 O PHE A 374 8.611 14.346 -13.727 1.00 0.00 O ATOM 2472 CB PHE A 374 6.798 15.726 -11.700 1.00 0.00 C ATOM 2473 CG PHE A 374 6.703 14.956 -10.402 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.757 14.123 -10.025 1.00 0.00 C ATOM 2475 CD2 PHE A 374 5.566 15.079 -9.584 1.00 0.00 C ATOM 2476 CE1 PHE A 374 7.702 13.451 -8.800 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.498 14.411 -8.364 1.00 0.00 C ATOM 2478 CZ PHE A 374 6.575 13.608 -7.971 1.00 0.00 C ATOM 0 H PHE A 374 5.145 13.254 -12.608 1.00 0.00 H new ATOM 0 HA PHE A 374 6.316 15.524 -13.819 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.815 16.099 -11.818 1.00 0.00 H new ATOM 0 HB3 PHE A 374 6.143 16.596 -11.646 1.00 0.00 H new ATOM 0 HD1 PHE A 374 8.610 13.998 -10.675 1.00 0.00 H new ATOM 0 HD2 PHE A 374 4.739 15.696 -9.904 1.00 0.00 H new ATOM 0 HE1 PHE A 374 8.519 12.815 -8.492 1.00 0.00 H new ATOM 0 HE2 PHE A 374 4.628 14.511 -7.731 1.00 0.00 H new ATOM 0 HZ PHE A 374 6.541 13.101 -7.018 1.00 0.00 H new ATOM 2488 N GLY A 375 7.360 12.605 -13.104 1.00 0.00 N ATOM 2489 CA GLY A 375 8.323 11.581 -13.598 1.00 0.00 C ATOM 2490 C GLY A 375 9.682 11.569 -12.895 1.00 0.00 C ATOM 2491 O GLY A 375 10.659 11.049 -13.438 1.00 0.00 O ATOM 0 H GLY A 375 6.551 12.218 -12.618 1.00 0.00 H new ATOM 0 HA2 GLY A 375 7.868 10.596 -13.490 1.00 0.00 H new ATOM 0 HA3 GLY A 375 8.485 11.743 -14.664 1.00 0.00 H new ATOM 2495 N GLY A 376 9.789 12.132 -11.688 1.00 0.00 N ATOM 2496 CA GLY A 376 11.077 12.287 -11.029 1.00 0.00 C ATOM 2497 C GLY A 376 11.482 11.118 -10.150 1.00 0.00 C ATOM 2498 O GLY A 376 12.471 11.212 -9.415 1.00 0.00 O ATOM 0 H GLY A 376 8.996 12.486 -11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 376 11.844 12.436 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 376 11.052 13.191 -10.420 1.00 0.00 H new ATOM 2502 N VAL A 377 10.745 10.001 -10.202 1.00 0.00 N ATOM 2503 CA VAL A 377 10.931 8.922 -9.249 1.00 0.00 C ATOM 2504 C VAL A 377 11.891 7.842 -9.733 1.00 0.00 C ATOM 2505 O VAL A 377 12.202 7.737 -10.912 1.00 0.00 O ATOM 2506 CB VAL A 377 9.583 8.286 -8.871 1.00 0.00 C ATOM 2507 CG1 VAL A 377 8.746 9.318 -8.148 1.00 0.00 C ATOM 2508 CG2 VAL A 377 8.835 7.819 -10.115 1.00 0.00 C ATOM 0 H VAL A 377 10.018 9.830 -10.896 1.00 0.00 H new ATOM 0 HA VAL A 377 11.384 9.380 -8.369 1.00 0.00 H new ATOM 0 HB VAL A 377 9.766 7.422 -8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.786 8.881 -7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.267 9.643 -7.248 1.00 0.00 H new ATOM 0 HG13 VAL A 377 8.581 10.175 -8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 377 7.885 7.373 -9.822 1.00 0.00 H new ATOM 0 HG22 VAL A 377 8.649 8.671 -10.769 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.435 7.079 -10.644 1.00 0.00 H new ATOM 2518 N VAL A 378 12.342 7.045 -8.775 1.00 0.00 N ATOM 2519 CA VAL A 378 13.220 5.921 -9.024 1.00 0.00 C ATOM 2520 C VAL A 378 12.786 4.741 -8.155 1.00 0.00 C ATOM 2521 O VAL A 378 12.915 3.598 -8.578 1.00 0.00 O ATOM 2522 CB VAL A 378 14.676 6.359 -8.773 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.887 6.748 -7.309 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.602 5.171 -9.058 1.00 0.00 C ATOM 0 H VAL A 378 12.103 7.166 -7.791 1.00 0.00 H new ATOM 0 HA VAL A 378 13.158 5.590 -10.061 1.00 0.00 H new ATOM 0 HB VAL A 378 14.891 7.211 -9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.923 7.053 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.225 7.575 -7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.664 5.894 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.637 5.466 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.345 4.343 -8.397 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.483 4.858 -10.095 1.00 0.00 H new ATOM 2534 N TYR A 379 12.266 4.992 -6.942 1.00 0.00 N ATOM 2535 CA TYR A 379 11.905 3.926 -6.014 1.00 0.00 C ATOM 2536 C TYR A 379 10.910 4.515 -5.016 1.00 0.00 C ATOM 2537 O TYR A 379 11.016 5.693 -4.711 1.00 0.00 O ATOM 2538 CB TYR A 379 13.183 3.403 -5.314 1.00 0.00 C ATOM 2539 CG TYR A 379 12.944 2.393 -4.210 1.00 0.00 C ATOM 2540 CD1 TYR A 379 12.434 2.800 -2.971 1.00 0.00 C ATOM 2541 CD2 TYR A 379 13.255 1.055 -4.411 1.00 0.00 C ATOM 2542 CE1 TYR A 379 12.209 1.868 -1.939 1.00 0.00 C ATOM 2543 CE2 TYR A 379 13.082 0.121 -3.376 1.00 0.00 C ATOM 2544 CZ TYR A 379 12.538 0.520 -2.139 1.00 0.00 C ATOM 2545 OH TYR A 379 12.358 -0.406 -1.154 1.00 0.00 O ATOM 0 H TYR A 379 12.088 5.932 -6.587 1.00 0.00 H new ATOM 0 HA TYR A 379 11.446 3.079 -6.525 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.831 2.951 -6.065 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.724 4.253 -4.897 1.00 0.00 H new ATOM 0 HD1 TYR A 379 12.210 3.843 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.632 0.730 -5.369 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.785 2.190 -0.999 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.368 -0.909 -3.529 1.00 0.00 H new ATOM 0 HH TYR A 379 12.641 -1.287 -1.477 1.00 0.00 H new ATOM 2555 N ALA A 380 9.960 3.709 -4.519 1.00 0.00 N ATOM 2556 CA ALA A 380 8.960 4.155 -3.550 1.00 0.00 C ATOM 2557 C ALA A 380 8.530 2.997 -2.657 1.00 0.00 C ATOM 2558 O ALA A 380 8.523 1.835 -3.069 1.00 0.00 O ATOM 2559 CB ALA A 380 7.748 4.732 -4.281 1.00 0.00 C ATOM 0 H ALA A 380 9.867 2.728 -4.781 1.00 0.00 H new ATOM 0 HA ALA A 380 9.401 4.930 -2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.007 5.062 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 380 8.060 5.580 -4.891 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.311 3.966 -4.922 1.00 0.00 H new ATOM 2565 N GLY A 381 8.167 3.300 -1.406 1.00 0.00 N ATOM 2566 CA GLY A 381 7.780 2.259 -0.461 1.00 0.00 C ATOM 2567 C GLY A 381 6.816 2.742 0.612 1.00 0.00 C ATOM 2568 O GLY A 381 6.702 3.935 0.854 1.00 0.00 O ATOM 0 H GLY A 381 8.135 4.248 -1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 381 7.320 1.436 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.675 1.863 0.018 1.00 0.00 H new ATOM 2572 N ILE A 382 6.135 1.775 1.239 1.00 0.00 N ATOM 2573 CA ILE A 382 5.263 2.043 2.377 1.00 0.00 C ATOM 2574 C ILE A 382 6.002 1.790 3.691 1.00 0.00 C ATOM 2575 O ILE A 382 6.819 0.869 3.760 1.00 0.00 O ATOM 2576 CB ILE A 382 3.975 1.215 2.274 1.00 0.00 C ATOM 2577 CG1 ILE A 382 3.266 1.460 0.920 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.986 1.420 3.432 1.00 0.00 C ATOM 2579 CD1 ILE A 382 2.785 2.911 0.733 1.00 0.00 C ATOM 0 H ILE A 382 6.176 0.792 0.970 1.00 0.00 H new ATOM 0 HA ILE A 382 4.977 3.095 2.363 1.00 0.00 H new ATOM 0 HB ILE A 382 4.302 0.178 2.341 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.949 1.205 0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.411 0.789 0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 382 2.107 0.795 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.464 1.143 4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 382 2.685 2.467 3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 382 2.298 3.011 -0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 382 2.077 3.164 1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 382 3.639 3.586 0.781 1.00 0.00 H new ATOM 2591 N ASP A 383 5.726 2.597 4.731 1.00 0.00 N ATOM 2592 CA ASP A 383 6.388 2.420 6.018 1.00 0.00 C ATOM 2593 C ASP A 383 5.682 1.328 6.816 1.00 0.00 C ATOM 2594 O ASP A 383 5.157 1.570 7.904 1.00 0.00 O ATOM 2595 CB ASP A 383 6.490 3.741 6.809 1.00 0.00 C ATOM 2596 CG ASP A 383 7.480 4.736 6.233 1.00 0.00 C ATOM 2597 OD1 ASP A 383 8.071 4.474 5.160 1.00 0.00 O ATOM 2598 OD2 ASP A 383 7.653 5.791 6.883 1.00 0.00 O ATOM 0 H ASP A 383 5.057 3.366 4.699 1.00 0.00 H new ATOM 0 HA ASP A 383 7.415 2.104 5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.505 4.206 6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 383 6.775 3.515 7.836 1.00 0.00 H new ATOM 2603 N THR A 384 5.656 0.098 6.271 1.00 0.00 N ATOM 2604 CA THR A 384 5.010 -1.014 6.933 1.00 0.00 C ATOM 2605 C THR A 384 5.651 -1.321 8.295 1.00 0.00 C ATOM 2606 O THR A 384 6.818 -1.045 8.588 1.00 0.00 O ATOM 2607 CB THR A 384 5.024 -2.295 6.079 1.00 0.00 C ATOM 2608 OG1 THR A 384 6.270 -2.397 5.434 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.880 -2.311 5.055 1.00 0.00 C ATOM 0 H THR A 384 6.079 -0.135 5.373 1.00 0.00 H new ATOM 0 HA THR A 384 3.976 -0.702 7.082 1.00 0.00 H new ATOM 0 HB THR A 384 4.873 -3.154 6.733 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.290 -3.211 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.926 -3.231 4.473 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.924 -2.258 5.576 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.977 -1.455 4.388 1.00 0.00 H new ATOM 2617 N ASP A 385 4.793 -1.912 9.102 1.00 0.00 N ATOM 2618 CA ASP A 385 5.075 -2.478 10.398 1.00 0.00 C ATOM 2619 C ASP A 385 4.192 -3.707 10.400 1.00 0.00 C ATOM 2620 O ASP A 385 3.002 -3.619 10.091 1.00 0.00 O ATOM 2621 CB ASP A 385 4.766 -1.472 11.511 1.00 0.00 C ATOM 2622 CG ASP A 385 5.111 -2.008 12.908 1.00 0.00 C ATOM 2623 OD1 ASP A 385 5.283 -3.239 13.057 1.00 0.00 O ATOM 2624 OD2 ASP A 385 5.199 -1.173 13.821 1.00 0.00 O ATOM 0 H ASP A 385 3.811 -2.015 8.847 1.00 0.00 H new ATOM 0 HA ASP A 385 6.120 -2.731 10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 385 5.325 -0.554 11.331 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.708 -1.213 11.477 1.00 0.00 H new ATOM 2629 N LYS A 386 4.747 -4.866 10.729 1.00 0.00 N ATOM 2630 CA LYS A 386 3.995 -6.077 10.547 1.00 0.00 C ATOM 2631 C LYS A 386 2.749 -6.123 11.433 1.00 0.00 C ATOM 2632 O LYS A 386 2.804 -5.872 12.640 1.00 0.00 O ATOM 2633 CB LYS A 386 4.884 -7.304 10.735 1.00 0.00 C ATOM 2634 CG LYS A 386 5.940 -7.327 9.625 1.00 0.00 C ATOM 2635 CD LYS A 386 6.809 -8.588 9.738 1.00 0.00 C ATOM 2636 CE LYS A 386 6.032 -9.802 9.264 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.978 -9.778 7.795 1.00 0.00 N ATOM 0 H LYS A 386 5.686 -4.982 11.111 1.00 0.00 H new ATOM 0 HA LYS A 386 3.634 -6.088 9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.365 -7.274 11.713 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.283 -8.213 10.703 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.453 -7.300 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 386 6.567 -6.438 9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 386 7.714 -8.470 9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 386 7.125 -8.730 10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.512 -10.717 9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.025 -9.793 9.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 5.764 -10.732 7.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 5.236 -9.118 7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.896 -9.467 7.419 1.00 0.00 H new ATOM 2651 N HIS A 387 1.650 -6.453 10.742 1.00 0.00 N ATOM 2652 CA HIS A 387 0.326 -6.714 11.271 1.00 0.00 C ATOM 2653 C HIS A 387 -0.338 -5.449 11.838 1.00 0.00 C ATOM 2654 O HIS A 387 -1.151 -5.518 12.763 1.00 0.00 O ATOM 2655 CB HIS A 387 0.336 -7.863 12.278 1.00 0.00 C ATOM 2656 CG HIS A 387 1.092 -9.098 11.854 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.758 -9.938 12.751 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.259 -9.582 10.585 1.00 0.00 C ATOM 2659 CE1 HIS A 387 2.314 -10.902 11.996 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.028 -10.721 10.696 1.00 0.00 N ATOM 0 H HIS A 387 1.676 -6.549 9.727 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.292 -7.032 10.431 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.765 -7.500 13.212 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -0.695 -8.145 12.489 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.865 -9.155 9.674 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.911 -11.714 12.383 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.327 -11.320 9.927 1.00 0.00 H new ATOM 2668 N LYS A 388 0.022 -4.283 11.280 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.532 -2.996 11.739 1.00 0.00 C ATOM 2670 C LYS A 388 -1.398 -2.274 10.690 1.00 0.00 C ATOM 2671 O LYS A 388 -1.924 -1.183 10.926 1.00 0.00 O ATOM 2672 CB LYS A 388 0.616 -2.069 12.174 1.00 0.00 C ATOM 2673 CG LYS A 388 1.148 -2.464 13.555 1.00 0.00 C ATOM 2674 CD LYS A 388 0.052 -2.367 14.640 1.00 0.00 C ATOM 2675 CE LYS A 388 -0.655 -1.007 14.562 1.00 0.00 C ATOM 2676 NZ LYS A 388 -1.680 -0.834 15.620 1.00 0.00 N ATOM 0 H LYS A 388 0.691 -4.203 10.514 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.191 -3.230 12.575 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.423 -2.116 11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.266 -1.037 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 388 1.534 -3.483 13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 388 1.983 -1.816 13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.673 -3.170 14.507 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.495 -2.498 15.627 1.00 0.00 H new ATOM 0 HE2 LYS A 388 0.086 -0.212 14.646 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -1.126 -0.902 13.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -2.126 0.100 15.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -2.404 -1.575 15.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -1.230 -0.906 16.555 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.547 -2.865 9.498 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.255 -2.309 8.339 1.00 0.00 C ATOM 2692 C TYR A 389 -1.873 -0.840 8.023 1.00 0.00 C ATOM 2693 O TYR A 389 -2.763 -0.048 7.718 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.759 -2.466 8.543 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.589 -2.334 7.294 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.347 -3.216 6.232 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.591 -1.372 7.180 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.081 -3.104 5.030 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.333 -1.266 5.994 1.00 0.00 C ATOM 2700 CZ TYR A 389 -6.079 -2.126 4.909 1.00 0.00 C ATOM 2701 OH TYR A 389 -6.813 -2.005 3.770 1.00 0.00 O ATOM 0 H TYR A 389 -1.158 -3.788 9.307 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.942 -2.876 7.462 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.950 -3.443 8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.092 -1.719 9.263 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.596 -3.985 6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -5.797 -0.707 8.006 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -4.874 -3.770 4.206 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -7.107 -0.517 5.913 1.00 0.00 H new ATOM 0 HH TYR A 389 -6.744 -1.088 3.432 1.00 0.00 H new ATOM 2711 N PRO A 390 -0.593 -0.478 8.102 1.00 0.00 N ATOM 2712 CA PRO A 390 -0.165 0.913 8.015 1.00 0.00 C ATOM 2713 C PRO A 390 -0.102 1.328 6.530 1.00 0.00 C ATOM 2714 O PRO A 390 0.783 2.080 6.174 1.00 0.00 O ATOM 2715 CB PRO A 390 1.219 0.948 8.690 1.00 0.00 C ATOM 2716 CG PRO A 390 1.768 -0.395 8.227 1.00 0.00 C ATOM 2717 CD PRO A 390 0.563 -1.314 8.341 1.00 0.00 C ATOM 0 HA PRO A 390 -0.845 1.611 8.504 1.00 0.00 H new ATOM 0 HB2 PRO A 390 1.827 1.787 8.352 1.00 0.00 H new ATOM 0 HB3 PRO A 390 1.152 1.020 9.776 1.00 0.00 H new ATOM 0 HG2 PRO A 390 2.144 -0.347 7.205 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.593 -0.732 8.854 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.618 -2.123 7.613 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.515 -1.775 9.327 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.037 0.863 5.708 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.112 1.209 4.280 1.00 0.00 C ATOM 2727 C ILE A 391 -1.525 2.684 4.077 1.00 0.00 C ATOM 2728 O ILE A 391 -2.129 3.046 3.047 1.00 0.00 O ATOM 2729 CB ILE A 391 -1.979 0.170 3.535 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -1.881 0.283 2.015 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -3.407 0.277 4.043 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -0.429 0.039 1.589 1.00 0.00 C ATOM 0 H ILE A 391 -1.775 0.228 6.011 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.123 1.149 3.826 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.595 -0.827 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.540 -0.444 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.208 1.270 1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.033 -0.451 3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -3.428 0.078 5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -3.786 1.281 3.853 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -0.350 0.118 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 391 0.217 0.783 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -0.120 -0.958 1.904 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.227 3.504 5.079 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.718 4.853 5.203 1.00 0.00 C ATOM 2746 C GLY A 392 -0.570 5.848 5.306 1.00 0.00 C ATOM 2747 O GLY A 392 -0.838 7.046 5.456 1.00 0.00 O ATOM 0 H GLY A 392 -0.616 3.229 5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.339 5.098 4.341 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.352 4.933 6.086 1.00 0.00 H new ATOM 2751 N SER A 393 0.669 5.385 5.240 1.00 0.00 N ATOM 2752 CA SER A 393 1.811 6.261 5.359 1.00 0.00 C ATOM 2753 C SER A 393 3.021 5.660 4.682 1.00 0.00 C ATOM 2754 O SER A 393 3.120 4.440 4.582 1.00 0.00 O ATOM 2755 CB SER A 393 2.100 6.507 6.860 1.00 0.00 C ATOM 2756 OG SER A 393 2.379 5.280 7.506 1.00 0.00 O ATOM 0 H SER A 393 0.904 4.402 5.104 1.00 0.00 H new ATOM 0 HA SER A 393 1.591 7.208 4.867 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.946 7.186 6.970 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.242 6.988 7.330 1.00 0.00 H new ATOM 0 HG SER A 393 2.562 5.444 8.455 1.00 0.00 H new ATOM 2762 N GLY A 394 3.956 6.476 4.181 1.00 0.00 N ATOM 2763 CA GLY A 394 5.110 5.961 3.474 1.00 0.00 C ATOM 2764 C GLY A 394 6.115 7.033 3.065 1.00 0.00 C ATOM 2765 O GLY A 394 6.010 8.223 3.409 1.00 0.00 O ATOM 0 H GLY A 394 3.926 7.493 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.613 5.228 4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.772 5.435 2.581 1.00 0.00 H new ATOM 2769 N ARG A 395 7.147 6.611 2.310 1.00 0.00 N ATOM 2770 CA ARG A 395 8.162 7.500 1.753 1.00 0.00 C ATOM 2771 C ARG A 395 8.394 7.215 0.285 1.00 0.00 C ATOM 2772 O ARG A 395 7.939 6.178 -0.205 1.00 0.00 O ATOM 2773 CB ARG A 395 9.449 7.332 2.575 1.00 0.00 C ATOM 2774 CG ARG A 395 9.227 7.662 4.051 1.00 0.00 C ATOM 2775 CD ARG A 395 10.448 7.302 4.882 1.00 0.00 C ATOM 2776 NE ARG A 395 10.214 7.423 6.340 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.097 7.108 7.297 1.00 0.00 C ATOM 2778 NH1 ARG A 395 12.258 6.549 6.972 1.00 0.00 N ATOM 2779 NH2 ARG A 395 10.829 7.343 8.584 1.00 0.00 N ATOM 0 H ARG A 395 7.293 5.630 2.072 1.00 0.00 H new ATOM 0 HA ARG A 395 7.825 8.535 1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.809 6.307 2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 395 10.226 7.981 2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.009 8.724 4.161 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.358 7.118 4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.748 6.280 4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.277 7.950 4.598 1.00 0.00 H new ATOM 0 HE ARG A 395 9.305 7.775 6.640 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.477 6.360 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.930 6.309 7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.941 7.768 8.851 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.512 7.097 9.300 1.00 0.00 H new ATOM 2793 N VAL A 396 9.091 8.120 -0.418 1.00 0.00 N ATOM 2794 CA VAL A 396 9.355 7.902 -1.820 1.00 0.00 C ATOM 2795 C VAL A 396 10.722 8.495 -2.138 1.00 0.00 C ATOM 2796 O VAL A 396 11.118 9.521 -1.588 1.00 0.00 O ATOM 2797 CB VAL A 396 8.248 8.493 -2.685 1.00 0.00 C ATOM 2798 CG1 VAL A 396 8.084 9.972 -2.410 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.632 8.359 -4.151 1.00 0.00 C ATOM 0 H VAL A 396 9.469 8.987 -0.036 1.00 0.00 H new ATOM 0 HA VAL A 396 9.369 6.835 -2.044 1.00 0.00 H new ATOM 0 HB VAL A 396 7.324 7.961 -2.458 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.289 10.373 -3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.828 10.121 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 396 9.017 10.489 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.843 8.780 -4.774 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.564 8.895 -4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.765 7.306 -4.397 1.00 0.00 H new ATOM 2809 N THR A 397 11.426 7.805 -3.037 1.00 0.00 N ATOM 2810 CA THR A 397 12.796 8.152 -3.402 1.00 0.00 C ATOM 2811 C THR A 397 12.804 8.843 -4.765 1.00 0.00 C ATOM 2812 O THR A 397 12.390 8.262 -5.779 1.00 0.00 O ATOM 2813 CB THR A 397 13.639 6.856 -3.436 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.469 6.101 -2.243 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.144 7.112 -3.610 1.00 0.00 C ATOM 0 H THR A 397 11.061 6.991 -3.531 1.00 0.00 H new ATOM 0 HA THR A 397 13.223 8.839 -2.671 1.00 0.00 H new ATOM 0 HB THR A 397 13.274 6.306 -4.303 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.576 5.698 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.676 6.161 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.317 7.640 -4.548 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.508 7.718 -2.780 1.00 0.00 H new ATOM 2823 N PHE A 398 13.278 10.097 -4.800 1.00 0.00 N ATOM 2824 CA PHE A 398 13.319 10.911 -6.007 1.00 0.00 C ATOM 2825 C PHE A 398 14.750 11.007 -6.486 1.00 0.00 C ATOM 2826 O PHE A 398 15.689 10.853 -5.707 1.00 0.00 O ATOM 2827 CB PHE A 398 12.827 12.338 -5.725 1.00 0.00 C ATOM 2828 CG PHE A 398 11.359 12.558 -5.447 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.458 11.500 -5.559 1.00 0.00 C ATOM 2830 CD2 PHE A 398 10.905 13.840 -5.081 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.095 11.718 -5.337 1.00 0.00 C ATOM 2832 CE2 PHE A 398 9.538 14.066 -4.887 1.00 0.00 C ATOM 2833 CZ PHE A 398 8.627 12.999 -5.002 1.00 0.00 C ATOM 0 H PHE A 398 13.646 10.573 -3.977 1.00 0.00 H new ATOM 0 HA PHE A 398 12.677 10.445 -6.754 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.386 12.717 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.097 12.956 -6.581 1.00 0.00 H new ATOM 0 HD1 PHE A 398 10.813 10.513 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 398 11.611 14.647 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.399 10.897 -5.424 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.182 15.058 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 398 7.573 13.165 -4.833 1.00 0.00 H new ATOM 2843 N ASN A 399 14.893 11.275 -7.788 1.00 0.00 N ATOM 2844 CA ASN A 399 16.202 11.402 -8.397 1.00 0.00 C ATOM 2845 C ASN A 399 16.241 12.600 -9.330 1.00 0.00 C ATOM 2846 O ASN A 399 17.068 12.674 -10.228 1.00 0.00 O ATOM 2847 CB ASN A 399 16.551 10.078 -9.085 1.00 0.00 C ATOM 2848 CG ASN A 399 17.940 10.099 -9.734 1.00 0.00 C ATOM 2849 OD1 ASN A 399 18.062 10.019 -10.948 1.00 0.00 O ATOM 2850 ND2 ASN A 399 18.982 10.204 -8.917 1.00 0.00 N ATOM 0 H ASN A 399 14.113 11.406 -8.432 1.00 0.00 H new ATOM 0 HA ASN A 399 16.965 11.593 -7.642 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.508 9.271 -8.354 1.00 0.00 H new ATOM 0 HB3 ASN A 399 15.802 9.860 -9.846 1.00 0.00 H new ATOM 0 HD21 ASN A 399 19.928 10.220 -9.297 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.836 10.268 -7.910 1.00 0.00 H new ATOM 2857 N ASN A 400 15.330 13.553 -9.113 1.00 0.00 N ATOM 2858 CA ASN A 400 15.248 14.744 -9.933 1.00 0.00 C ATOM 2859 C ASN A 400 14.922 15.965 -9.065 1.00 0.00 C ATOM 2860 O ASN A 400 14.397 15.832 -7.956 1.00 0.00 O ATOM 2861 CB ASN A 400 14.194 14.547 -11.027 1.00 0.00 C ATOM 2862 CG ASN A 400 14.524 13.417 -11.978 1.00 0.00 C ATOM 2863 OD1 ASN A 400 15.059 13.634 -13.054 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.201 12.197 -11.571 1.00 0.00 N ATOM 0 H ASN A 400 14.637 13.512 -8.366 1.00 0.00 H new ATOM 0 HA ASN A 400 16.212 14.920 -10.410 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.229 14.350 -10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.092 15.472 -11.594 1.00 0.00 H new ATOM 0 HD21 ASN A 400 14.399 11.392 -12.165 1.00 0.00 H new ATOM 0 HD22 ASN A 400 13.755 12.064 -10.663 1.00 0.00 H new ATOM 2871 N GLN A 401 15.228 17.159 -9.573 1.00 0.00 N ATOM 2872 CA GLN A 401 15.004 18.375 -8.800 1.00 0.00 C ATOM 2873 C GLN A 401 13.572 18.887 -8.886 1.00 0.00 C ATOM 2874 O GLN A 401 12.974 19.215 -7.863 1.00 0.00 O ATOM 2875 CB GLN A 401 15.956 19.505 -9.244 1.00 0.00 C ATOM 2876 CG GLN A 401 15.779 20.710 -8.312 1.00 0.00 C ATOM 2877 CD GLN A 401 16.270 21.998 -8.916 1.00 0.00 C ATOM 2878 OE1 GLN A 401 17.141 21.988 -9.779 1.00 0.00 O ATOM 2879 NE2 GLN A 401 15.711 23.119 -8.471 1.00 0.00 N ATOM 0 H GLN A 401 15.625 17.307 -10.501 1.00 0.00 H new ATOM 0 HA GLN A 401 15.205 18.097 -7.765 1.00 0.00 H new ATOM 0 HB2 GLN A 401 16.989 19.158 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 401 15.743 19.792 -10.274 1.00 0.00 H new ATOM 0 HG2 GLN A 401 14.724 20.813 -8.057 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.315 20.524 -7.381 1.00 0.00 H new ATOM 0 HE21 GLN A 401 14.989 23.078 -7.751 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.004 24.020 -8.849 1.00 0.00 H new ATOM 2888 N ARG A 402 13.012 18.961 -10.102 1.00 0.00 N ATOM 2889 CA ARG A 402 11.720 19.584 -10.320 1.00 0.00 C ATOM 2890 C ARG A 402 10.602 18.897 -9.537 1.00 0.00 C ATOM 2891 O ARG A 402 9.567 19.512 -9.285 1.00 0.00 O ATOM 2892 CB ARG A 402 11.440 19.729 -11.820 1.00 0.00 C ATOM 2893 CG ARG A 402 11.115 18.406 -12.542 1.00 0.00 C ATOM 2894 CD ARG A 402 12.356 17.525 -12.678 1.00 0.00 C ATOM 2895 NE ARG A 402 13.416 18.248 -13.406 1.00 0.00 N ATOM 2896 CZ ARG A 402 14.311 17.647 -14.198 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.249 16.340 -14.427 1.00 0.00 N ATOM 2898 NH2 ARG A 402 15.290 18.342 -14.772 1.00 0.00 N ATOM 0 H ARG A 402 13.446 18.591 -10.948 1.00 0.00 H new ATOM 0 HA ARG A 402 11.751 20.595 -9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 402 10.605 20.417 -11.956 1.00 0.00 H new ATOM 0 HB3 ARG A 402 12.308 20.184 -12.296 1.00 0.00 H new ATOM 0 HG2 ARG A 402 10.344 17.868 -11.990 1.00 0.00 H new ATOM 0 HG3 ARG A 402 10.709 18.620 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 402 12.715 17.235 -11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 402 12.103 16.606 -13.207 1.00 0.00 H new ATOM 0 HE ARG A 402 13.469 19.261 -13.300 1.00 0.00 H new ATOM 0 HH11 ARG A 402 13.512 15.781 -13.997 1.00 0.00 H new ATOM 0 HH12 ARG A 402 14.938 15.895 -15.033 1.00 0.00 H new ATOM 0 HH21 ARG A 402 15.365 19.346 -14.610 1.00 0.00 H new ATOM 0 HH22 ARG A 402 15.965 17.870 -15.374 1.00 0.00 H new ATOM 2912 N SER A 403 10.766 17.636 -9.133 1.00 0.00 N ATOM 2913 CA SER A 403 9.744 16.942 -8.343 1.00 0.00 C ATOM 2914 C SER A 403 9.698 17.472 -6.917 1.00 0.00 C ATOM 2915 O SER A 403 8.687 17.312 -6.242 1.00 0.00 O ATOM 2916 CB SER A 403 10.080 15.439 -8.284 1.00 0.00 C ATOM 2917 OG SER A 403 11.399 15.221 -7.839 1.00 0.00 O ATOM 0 H SER A 403 11.593 17.075 -9.338 1.00 0.00 H new ATOM 0 HA SER A 403 8.778 17.110 -8.819 1.00 0.00 H new ATOM 0 HB2 SER A 403 9.382 14.935 -7.616 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.951 14.997 -9.272 1.00 0.00 H new ATOM 0 HG SER A 403 11.380 14.784 -6.962 1.00 0.00 H new ATOM 2923 N TYR A 404 10.777 18.094 -6.445 1.00 0.00 N ATOM 2924 CA TYR A 404 10.818 18.623 -5.080 1.00 0.00 C ATOM 2925 C TYR A 404 10.005 19.914 -4.960 1.00 0.00 C ATOM 2926 O TYR A 404 9.024 19.940 -4.218 1.00 0.00 O ATOM 2927 CB TYR A 404 12.277 18.833 -4.645 1.00 0.00 C ATOM 2928 CG TYR A 404 12.397 19.242 -3.187 1.00 0.00 C ATOM 2929 CD1 TYR A 404 12.252 18.282 -2.163 1.00 0.00 C ATOM 2930 CD2 TYR A 404 12.658 20.580 -2.859 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.372 18.659 -0.815 1.00 0.00 C ATOM 2932 CE2 TYR A 404 12.799 20.962 -1.512 1.00 0.00 C ATOM 2933 CZ TYR A 404 12.652 20.008 -0.481 1.00 0.00 C ATOM 2934 OH TYR A 404 12.763 20.392 0.826 1.00 0.00 O ATOM 0 H TYR A 404 11.631 18.244 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 404 10.360 17.896 -4.410 1.00 0.00 H new ATOM 0 HB2 TYR A 404 12.837 17.912 -4.808 1.00 0.00 H new ATOM 0 HB3 TYR A 404 12.733 19.599 -5.272 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.048 17.252 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 404 12.751 21.319 -3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 404 12.251 17.922 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.021 21.990 -1.265 1.00 0.00 H new ATOM 0 HH TYR A 404 12.958 21.351 0.870 1.00 0.00 H new ATOM 2944 N LEU A 405 10.375 20.992 -5.669 1.00 0.00 N ATOM 2945 CA LEU A 405 9.623 22.223 -5.566 1.00 0.00 C ATOM 2946 C LEU A 405 8.226 22.121 -6.159 1.00 0.00 C ATOM 2947 O LEU A 405 7.367 22.955 -5.872 1.00 0.00 O ATOM 2948 CB LEU A 405 10.424 23.418 -6.065 1.00 0.00 C ATOM 2949 CG LEU A 405 10.857 23.507 -7.533 1.00 0.00 C ATOM 2950 CD1 LEU A 405 11.791 22.370 -7.927 1.00 0.00 C ATOM 2951 CD2 LEU A 405 9.657 23.586 -8.472 1.00 0.00 C ATOM 0 H LEU A 405 11.174 21.024 -6.302 1.00 0.00 H new ATOM 0 HA LEU A 405 9.451 22.403 -4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 405 9.838 24.311 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 405 11.328 23.475 -5.459 1.00 0.00 H new ATOM 0 HG LEU A 405 11.419 24.435 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.071 22.475 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 405 12.687 22.404 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.285 21.416 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.005 23.648 -9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.040 22.696 -8.350 1.00 0.00 H new ATOM 0 HD23 LEU A 405 9.067 24.471 -8.235 1.00 0.00 H new ATOM 2963 N LYS A 406 7.980 21.094 -6.989 1.00 0.00 N ATOM 2964 CA LYS A 406 6.630 20.908 -7.508 1.00 0.00 C ATOM 2965 C LYS A 406 5.738 20.147 -6.508 1.00 0.00 C ATOM 2966 O LYS A 406 4.519 20.325 -6.452 1.00 0.00 O ATOM 2967 CB LYS A 406 6.705 20.211 -8.873 1.00 0.00 C ATOM 2968 CG LYS A 406 5.329 20.142 -9.546 1.00 0.00 C ATOM 2969 CD LYS A 406 5.510 19.621 -10.966 1.00 0.00 C ATOM 2970 CE LYS A 406 4.188 19.612 -11.731 1.00 0.00 C ATOM 2971 NZ LYS A 406 4.443 19.285 -13.145 1.00 0.00 N ATOM 0 H LYS A 406 8.670 20.410 -7.300 1.00 0.00 H new ATOM 0 HA LYS A 406 6.160 21.882 -7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 406 7.400 20.747 -9.519 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.100 19.203 -8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 406 4.665 19.486 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 406 4.865 21.128 -9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.233 20.243 -11.494 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.921 18.612 -10.935 1.00 0.00 H new ATOM 0 HE2 LYS A 406 3.507 18.881 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 406 3.703 20.585 -11.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 3.769 19.800 -13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.413 19.562 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.327 18.262 -13.291 1.00 0.00 H new ATOM 2985 N ALA A 407 6.328 19.282 -5.689 1.00 0.00 N ATOM 2986 CA ALA A 407 5.604 18.612 -4.613 1.00 0.00 C ATOM 2987 C ALA A 407 5.398 19.564 -3.436 1.00 0.00 C ATOM 2988 O ALA A 407 4.548 19.344 -2.577 1.00 0.00 O ATOM 2989 CB ALA A 407 6.413 17.392 -4.191 1.00 0.00 C ATOM 0 H ALA A 407 7.314 19.027 -5.751 1.00 0.00 H new ATOM 0 HA ALA A 407 4.617 18.301 -4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.894 16.872 -3.386 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.529 16.721 -5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.396 17.710 -3.843 1.00 0.00 H new ATOM 2995 N VAL A 408 6.182 20.652 -3.381 1.00 0.00 N ATOM 2996 CA VAL A 408 6.009 21.741 -2.419 1.00 0.00 C ATOM 2997 C VAL A 408 4.959 22.706 -2.971 1.00 0.00 C ATOM 2998 O VAL A 408 4.270 23.397 -2.216 1.00 0.00 O ATOM 2999 CB VAL A 408 7.336 22.429 -2.157 1.00 0.00 C ATOM 3000 CG1 VAL A 408 7.171 23.709 -1.352 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.264 21.509 -1.368 1.00 0.00 C ATOM 0 H VAL A 408 6.966 20.798 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 408 5.662 21.355 -1.460 1.00 0.00 H new ATOM 0 HB VAL A 408 7.755 22.669 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.148 24.165 -1.190 1.00 0.00 H new ATOM 0 HG12 VAL A 408 6.533 24.403 -1.899 1.00 0.00 H new ATOM 0 HG13 VAL A 408 6.715 23.477 -0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.212 22.016 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 408 7.801 21.256 -0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.443 20.597 -1.938 1.00 0.00 H new ATOM 3011 N SER A 409 4.838 22.757 -4.301 1.00 0.00 N ATOM 3012 CA SER A 409 3.850 23.618 -4.936 1.00 0.00 C ATOM 3013 C SER A 409 2.495 22.925 -5.038 1.00 0.00 C ATOM 3014 O SER A 409 1.487 23.549 -5.376 1.00 0.00 O ATOM 3015 CB SER A 409 4.349 23.973 -6.324 1.00 0.00 C ATOM 3016 OG SER A 409 3.436 24.828 -6.970 1.00 0.00 O ATOM 0 H SER A 409 5.409 22.215 -4.950 1.00 0.00 H new ATOM 0 HA SER A 409 3.718 24.516 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.323 24.457 -6.254 1.00 0.00 H new ATOM 0 HB3 SER A 409 4.485 23.065 -6.912 1.00 0.00 H new ATOM 0 HG SER A 409 2.556 24.746 -6.547 1.00 0.00 H new ATOM 3022 N ALA A 410 2.430 21.626 -4.742 1.00 0.00 N ATOM 3023 CA ALA A 410 1.150 20.941 -4.667 1.00 0.00 C ATOM 3024 C ALA A 410 0.807 20.504 -3.234 1.00 0.00 C ATOM 3025 O ALA A 410 -0.225 20.942 -2.700 1.00 0.00 O ATOM 3026 CB ALA A 410 1.102 19.784 -5.661 1.00 0.00 C ATOM 0 H ALA A 410 3.241 21.038 -4.553 1.00 0.00 H new ATOM 0 HA ALA A 410 0.373 21.650 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.136 19.283 -5.590 1.00 0.00 H new ATOM 0 HB2 ALA A 410 1.239 20.167 -6.672 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.897 19.074 -5.431 1.00 0.00 H new ATOM 3032 N ALA A 411 1.656 19.660 -2.608 1.00 0.00 N ATOM 3033 CA ALA A 411 1.534 19.097 -1.272 1.00 0.00 C ATOM 3034 C ALA A 411 0.271 18.260 -1.061 1.00 0.00 C ATOM 3035 O ALA A 411 0.198 17.501 -0.104 1.00 0.00 O ATOM 3036 CB ALA A 411 1.687 20.218 -0.233 1.00 0.00 C ATOM 0 H ALA A 411 2.506 19.338 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 411 2.344 18.379 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.596 19.800 0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.665 20.686 -0.344 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.908 20.965 -0.386 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.729 18.380 -1.933 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.993 17.670 -1.786 1.00 0.00 C ATOM 3044 C PHE A 412 -2.708 17.693 -3.128 1.00 0.00 C ATOM 3045 O PHE A 412 -2.728 18.726 -3.791 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.859 18.407 -0.749 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.633 17.582 0.263 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -4.285 16.377 -0.096 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.703 18.035 1.585 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.933 15.617 0.887 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.368 17.285 2.550 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.980 16.072 2.203 1.00 0.00 C ATOM 0 H PHE A 412 -0.683 18.974 -2.761 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.820 16.644 -1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.209 19.086 -0.196 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.575 19.023 -1.293 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -4.283 16.045 -1.124 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -3.239 18.971 1.858 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.396 14.678 0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.413 17.638 3.570 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.489 15.490 2.957 1.00 0.00 H new ATOM 3062 N VAL A 413 -3.297 16.571 -3.552 1.00 0.00 N ATOM 3063 CA VAL A 413 -4.048 16.550 -4.786 1.00 0.00 C ATOM 3064 C VAL A 413 -5.325 15.732 -4.683 1.00 0.00 C ATOM 3065 O VAL A 413 -5.482 14.960 -3.740 1.00 0.00 O ATOM 3066 CB VAL A 413 -3.131 16.050 -5.921 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.810 16.813 -5.966 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.814 14.562 -5.790 1.00 0.00 C ATOM 0 H VAL A 413 -3.263 15.680 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 413 -4.376 17.565 -5.009 1.00 0.00 H new ATOM 0 HB VAL A 413 -3.687 16.225 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.195 16.428 -6.780 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -2.007 17.872 -6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -1.283 16.684 -5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -2.166 14.254 -6.611 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.310 14.380 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.740 13.988 -5.825 1.00 0.00 H new ATOM 3078 N GLU A 414 -6.216 15.938 -5.664 1.00 0.00 N ATOM 3079 CA GLU A 414 -7.487 15.244 -5.748 1.00 0.00 C ATOM 3080 C GLU A 414 -7.451 14.173 -6.841 1.00 0.00 C ATOM 3081 O GLU A 414 -6.861 14.331 -7.915 1.00 0.00 O ATOM 3082 CB GLU A 414 -8.592 16.247 -6.029 1.00 0.00 C ATOM 3083 CG GLU A 414 -8.772 17.225 -4.898 1.00 0.00 C ATOM 3084 CD GLU A 414 -10.053 18.020 -5.095 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -11.115 17.558 -4.621 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -10.000 19.112 -5.712 1.00 0.00 O ATOM 0 H GLU A 414 -6.062 16.600 -6.424 1.00 0.00 H new ATOM 0 HA GLU A 414 -7.681 14.748 -4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -8.362 16.791 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -9.528 15.716 -6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.808 16.692 -3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.918 17.901 -4.852 1.00 0.00 H new ATOM 3093 N ILE A 415 -8.165 13.087 -6.559 1.00 0.00 N ATOM 3094 CA ILE A 415 -8.283 11.956 -7.447 1.00 0.00 C ATOM 3095 C ILE A 415 -9.750 11.690 -7.733 1.00 0.00 C ATOM 3096 O ILE A 415 -10.545 11.553 -6.797 1.00 0.00 O ATOM 3097 CB ILE A 415 -7.589 10.751 -6.823 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -6.156 11.146 -6.355 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.485 9.679 -7.910 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -5.356 9.919 -5.877 1.00 0.00 C ATOM 0 H ILE A 415 -8.684 12.975 -5.688 1.00 0.00 H new ATOM 0 HA ILE A 415 -7.794 12.163 -8.399 1.00 0.00 H new ATOM 0 HB ILE A 415 -8.149 10.389 -5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.625 11.630 -7.175 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -6.225 11.874 -5.546 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.992 8.796 -7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.484 9.411 -8.254 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.904 10.065 -8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.362 10.234 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.874 9.451 -5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -5.265 9.203 -6.694 1.00 0.00 H new ATOM 3112 N LYS A 416 -10.085 11.632 -9.044 1.00 0.00 N ATOM 3113 CA LYS A 416 -11.440 11.379 -9.489 1.00 0.00 C ATOM 3114 C LYS A 416 -11.437 10.415 -10.647 1.00 0.00 C ATOM 3115 O LYS A 416 -10.948 10.707 -11.738 1.00 0.00 O ATOM 3116 CB LYS A 416 -12.113 12.693 -9.923 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.032 13.792 -8.845 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.941 13.399 -7.686 1.00 0.00 C ATOM 3119 CE LYS A 416 -12.490 14.230 -6.482 1.00 0.00 C ATOM 3120 NZ LYS A 416 -13.425 14.109 -5.347 1.00 0.00 N ATOM 0 H LYS A 416 -9.416 11.761 -9.803 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.998 10.945 -8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -11.641 13.052 -10.837 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -13.159 12.499 -10.159 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -11.005 13.908 -8.499 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.339 14.752 -9.259 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.985 13.599 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.861 12.333 -7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.497 13.907 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -12.408 15.277 -6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -13.083 14.687 -4.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -14.367 14.441 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -13.485 13.114 -5.051 1.00 0.00 H new ATOM 3134 N THR A 417 -12.001 9.224 -10.429 1.00 0.00 N ATOM 3135 CA THR A 417 -12.147 8.187 -11.445 1.00 0.00 C ATOM 3136 C THR A 417 -13.388 7.378 -11.076 1.00 0.00 C ATOM 3137 O THR A 417 -13.808 7.409 -9.921 1.00 0.00 O ATOM 3138 CB THR A 417 -10.888 7.297 -11.500 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.730 8.033 -11.859 1.00 0.00 O ATOM 3140 CG2 THR A 417 -11.032 6.167 -12.534 1.00 0.00 C ATOM 0 H THR A 417 -12.376 8.951 -9.520 1.00 0.00 H new ATOM 0 HA THR A 417 -12.261 8.623 -12.438 1.00 0.00 H new ATOM 0 HB THR A 417 -10.783 6.889 -10.495 1.00 0.00 H new ATOM 0 HG1 THR A 417 -8.955 7.433 -11.881 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.125 5.563 -12.542 1.00 0.00 H new ATOM 0 HG22 THR A 417 -11.883 5.539 -12.271 1.00 0.00 H new ATOM 0 HG23 THR A 417 -11.190 6.597 -13.523 1.00 0.00 H new ATOM 3148 N THR A 418 -13.996 6.644 -12.026 1.00 0.00 N ATOM 3149 CA THR A 418 -15.060 5.739 -11.630 1.00 0.00 C ATOM 3150 C THR A 418 -14.524 4.803 -10.533 1.00 0.00 C ATOM 3151 O THR A 418 -13.384 4.356 -10.599 1.00 0.00 O ATOM 3152 CB THR A 418 -15.606 4.956 -12.816 1.00 0.00 C ATOM 3153 OG1 THR A 418 -16.678 4.149 -12.360 1.00 0.00 O ATOM 3154 CG2 THR A 418 -14.563 4.077 -13.489 1.00 0.00 C ATOM 0 H THR A 418 -13.775 6.663 -13.022 1.00 0.00 H new ATOM 0 HA THR A 418 -15.897 6.317 -11.238 1.00 0.00 H new ATOM 0 HB THR A 418 -15.934 5.677 -13.565 1.00 0.00 H new ATOM 0 HG1 THR A 418 -17.045 3.637 -13.111 1.00 0.00 H new ATOM 0 HG21 THR A 418 -15.019 3.547 -14.326 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.745 4.698 -13.855 1.00 0.00 H new ATOM 0 HG23 THR A 418 -14.177 3.355 -12.770 1.00 0.00 H new ATOM 3162 N LYS A 419 -15.322 4.507 -9.519 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.986 3.594 -8.417 1.00 0.00 C ATOM 3164 C LYS A 419 -13.752 3.998 -7.606 1.00 0.00 C ATOM 3165 O LYS A 419 -13.228 3.205 -6.828 1.00 0.00 O ATOM 3166 CB LYS A 419 -14.972 2.110 -8.878 1.00 0.00 C ATOM 3167 CG LYS A 419 -13.786 1.670 -9.739 1.00 0.00 C ATOM 3168 CD LYS A 419 -13.765 0.135 -9.828 1.00 0.00 C ATOM 3169 CE LYS A 419 -14.997 -0.427 -10.527 1.00 0.00 C ATOM 3170 NZ LYS A 419 -15.236 0.194 -11.855 1.00 0.00 N ATOM 0 H LYS A 419 -16.257 4.906 -9.430 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.801 3.691 -7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -15.002 1.478 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -15.888 1.918 -9.437 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.865 2.103 -10.736 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.854 2.034 -9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -12.871 -0.182 -10.364 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -13.699 -0.283 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -14.880 -1.504 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -15.871 -0.271 -9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -15.965 -0.346 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -15.558 1.175 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.353 0.188 -12.405 1.00 0.00 H new ATOM 3184 N PHE A 420 -13.261 5.229 -7.764 1.00 0.00 N ATOM 3185 CA PHE A 420 -12.088 5.663 -7.005 1.00 0.00 C ATOM 3186 C PHE A 420 -12.120 7.164 -6.815 1.00 0.00 C ATOM 3187 O PHE A 420 -12.045 7.913 -7.785 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.835 5.246 -7.764 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.572 5.290 -6.922 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.065 6.525 -6.507 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -8.900 4.093 -6.576 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -7.900 6.585 -5.718 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.720 4.149 -5.807 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.225 5.401 -5.372 1.00 0.00 C ATOM 0 H PHE A 420 -13.648 5.929 -8.397 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.088 5.197 -6.020 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -10.972 4.235 -8.147 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -10.709 5.899 -8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.569 7.437 -6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -9.290 3.140 -6.900 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.525 7.540 -5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.196 3.240 -5.551 1.00 0.00 H new ATOM 0 HZ PHE A 420 -6.327 5.447 -4.773 1.00 0.00 H new ATOM 3204 N THR A 421 -12.223 7.618 -5.567 1.00 0.00 N ATOM 3205 CA THR A 421 -12.277 9.023 -5.246 1.00 0.00 C ATOM 3206 C THR A 421 -11.569 9.258 -3.914 1.00 0.00 C ATOM 3207 O THR A 421 -12.058 8.807 -2.886 1.00 0.00 O ATOM 3208 CB THR A 421 -13.733 9.471 -5.166 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.515 8.582 -4.400 1.00 0.00 O ATOM 3210 CG2 THR A 421 -14.384 9.531 -6.548 1.00 0.00 C ATOM 0 H THR A 421 -12.271 7.007 -4.751 1.00 0.00 H new ATOM 0 HA THR A 421 -11.777 9.604 -6.021 1.00 0.00 H new ATOM 0 HB THR A 421 -13.704 10.458 -4.705 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.013 8.307 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 421 -15.420 9.854 -6.448 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.842 10.239 -7.175 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.355 8.543 -7.007 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.422 9.951 -3.901 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.771 10.338 -2.656 1.00 0.00 C ATOM 3220 C LYS A 422 -8.691 11.379 -2.933 1.00 0.00 C ATOM 3221 O LYS A 422 -8.576 11.847 -4.070 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.101 9.074 -2.104 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.913 9.143 -0.593 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.242 9.104 0.177 1.00 0.00 C ATOM 3225 CE LYS A 422 -10.036 9.362 1.677 1.00 0.00 C ATOM 3226 NZ LYS A 422 -9.254 8.287 2.335 1.00 0.00 N ATOM 0 H LYS A 422 -9.931 10.252 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.493 10.759 -1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.707 8.203 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.132 8.938 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -8.288 8.310 -0.271 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -8.379 10.059 -0.340 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.921 9.852 -0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.716 8.133 0.036 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -9.523 10.314 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -11.007 9.451 2.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -9.157 8.499 3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -9.745 7.378 2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -8.310 8.229 1.902 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.900 11.736 -1.907 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.772 12.650 -2.038 1.00 0.00 C ATOM 3242 C LYS A 423 -5.511 11.986 -1.495 1.00 0.00 C ATOM 3243 O LYS A 423 -5.616 10.909 -0.920 1.00 0.00 O ATOM 3244 CB LYS A 423 -7.072 13.911 -1.209 1.00 0.00 C ATOM 3245 CG LYS A 423 -8.219 14.753 -1.766 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.420 15.886 -0.753 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.545 16.808 -1.223 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.784 16.048 -1.434 1.00 0.00 N ATOM 0 H LYS A 423 -8.034 11.390 -0.957 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.621 12.908 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.313 13.615 -0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.173 14.525 -1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.975 15.147 -2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -9.126 14.158 -1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.662 15.472 0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -7.496 16.453 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.714 17.590 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -9.254 17.303 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -11.593 16.701 -1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -10.729 15.540 -2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -10.908 15.364 -0.660 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.361 12.637 -1.693 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.071 12.183 -1.143 1.00 0.00 C ATOM 3264 C VAL A 424 -2.222 13.389 -0.747 1.00 0.00 C ATOM 3265 O VAL A 424 -2.369 14.454 -1.339 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.322 11.298 -2.165 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.155 10.105 -2.633 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.851 12.081 -3.399 1.00 0.00 C ATOM 0 H VAL A 424 -4.293 13.496 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.261 11.581 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.449 10.933 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.580 9.518 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.411 9.482 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.069 10.463 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.332 11.408 -4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.713 12.516 -3.905 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.173 12.876 -3.088 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.338 13.264 0.237 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.602 14.387 0.769 1.00 0.00 C ATOM 3280 C GLN A 425 0.896 14.094 0.751 1.00 0.00 C ATOM 3281 O GLN A 425 1.300 12.929 0.700 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.097 14.704 2.181 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.748 16.122 2.593 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.327 16.450 3.960 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.991 15.638 4.591 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.058 17.684 4.411 1.00 0.00 N ATOM 0 H GLN A 425 -1.117 12.374 0.684 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.772 15.264 0.144 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.177 14.567 2.227 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.656 14.001 2.888 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.335 16.242 2.614 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.132 16.824 1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.499 18.323 3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.412 17.983 5.319 1.00 0.00 H new ATOM 3295 N ILE A 426 1.708 15.153 0.785 1.00 0.00 N ATOM 3296 CA ILE A 426 3.149 15.037 0.633 1.00 0.00 C ATOM 3297 C ILE A 426 3.833 16.041 1.556 1.00 0.00 C ATOM 3298 O ILE A 426 3.300 17.133 1.773 1.00 0.00 O ATOM 3299 CB ILE A 426 3.522 15.303 -0.843 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.623 14.527 -1.822 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.006 14.980 -1.076 1.00 0.00 C ATOM 3302 CD1 ILE A 426 2.903 14.952 -3.267 1.00 0.00 C ATOM 0 H ILE A 426 1.380 16.110 0.919 1.00 0.00 H new ATOM 0 HA ILE A 426 3.481 14.035 0.903 1.00 0.00 H new ATOM 0 HB ILE A 426 3.354 16.361 -1.043 1.00 0.00 H new ATOM 0 HG12 ILE A 426 2.797 13.457 -1.712 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.575 14.706 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.260 15.170 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.621 15.609 -0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.191 13.931 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 426 2.257 14.391 -3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 426 2.706 16.018 -3.377 1.00 0.00 H new ATOM 0 HD13 ILE A 426 3.946 14.749 -3.510 1.00 0.00 H new ATOM 3314 N ASP A 427 5.004 15.709 2.109 1.00 0.00 N ATOM 3315 CA ASP A 427 5.767 16.633 2.930 1.00 0.00 C ATOM 3316 C ASP A 427 7.262 16.387 2.769 1.00 0.00 C ATOM 3317 O ASP A 427 7.700 15.249 2.666 1.00 0.00 O ATOM 3318 CB ASP A 427 5.365 16.443 4.390 1.00 0.00 C ATOM 3319 CG ASP A 427 4.051 17.144 4.717 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.103 18.391 4.823 1.00 0.00 O ATOM 3321 OD2 ASP A 427 3.048 16.405 4.854 1.00 0.00 O ATOM 0 H ASP A 427 5.442 14.795 1.996 1.00 0.00 H new ATOM 0 HA ASP A 427 5.554 17.654 2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 427 5.271 15.378 4.604 1.00 0.00 H new ATOM 0 HB3 ASP A 427 6.153 16.830 5.036 1.00 0.00 H new ATOM 3326 N PRO A 428 8.069 17.457 2.744 1.00 0.00 N ATOM 3327 CA PRO A 428 9.509 17.389 2.597 1.00 0.00 C ATOM 3328 C PRO A 428 10.189 17.111 3.938 1.00 0.00 C ATOM 3329 O PRO A 428 9.510 17.082 4.970 1.00 0.00 O ATOM 3330 CB PRO A 428 9.909 18.772 2.054 1.00 0.00 C ATOM 3331 CG PRO A 428 8.919 19.702 2.768 1.00 0.00 C ATOM 3332 CD PRO A 428 7.650 18.837 2.816 1.00 0.00 C ATOM 0 HA PRO A 428 9.815 16.580 1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.943 19.019 2.293 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.810 18.828 0.970 1.00 0.00 H new ATOM 0 HG2 PRO A 428 9.264 19.977 3.765 1.00 0.00 H new ATOM 0 HG3 PRO A 428 8.760 20.630 2.218 1.00 0.00 H new ATOM 0 HD2 PRO A 428 7.093 19.022 3.734 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.987 19.081 1.986 1.00 0.00 H new ATOM 3340 N TYR A 429 11.522 16.913 3.920 1.00 0.00 N ATOM 3341 CA TYR A 429 12.349 16.806 5.138 1.00 0.00 C ATOM 3342 C TYR A 429 13.113 18.094 5.366 1.00 0.00 C ATOM 3343 O TYR A 429 12.918 18.680 6.454 1.00 0.00 O ATOM 3344 CB TYR A 429 13.340 15.629 5.080 1.00 0.00 C ATOM 3345 CG TYR A 429 12.726 14.257 5.144 1.00 0.00 C ATOM 3346 CD1 TYR A 429 11.431 14.056 5.661 1.00 0.00 C ATOM 3347 CD2 TYR A 429 13.478 13.174 4.659 1.00 0.00 C ATOM 3348 CE1 TYR A 429 10.923 12.742 5.733 1.00 0.00 C ATOM 3349 CE2 TYR A 429 12.984 11.873 4.778 1.00 0.00 C ATOM 3350 CZ TYR A 429 11.707 11.644 5.317 1.00 0.00 C ATOM 3351 OH TYR A 429 11.241 10.367 5.431 1.00 0.00 O ATOM 0 H TYR A 429 12.057 16.822 3.056 1.00 0.00 H new ATOM 0 HA TYR A 429 11.665 16.622 5.967 1.00 0.00 H new ATOM 0 HB2 TYR A 429 13.915 15.707 4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 429 14.045 15.730 5.905 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.837 14.894 5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.437 13.347 4.194 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.925 12.574 6.110 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.587 11.038 4.454 1.00 0.00 H new ATOM 0 HH TYR A 429 10.264 10.367 5.351 1.00 0.00 H new TER 3361 TYR A 429