USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1357 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 513 ASN : amide:sc= -0.326 X(o=-1.2,f=-1.3) USER MOD Set 1.2: A 521 HIS : no HD1:sc= -0.92 K(o=-1.2,f=-2.1) USER MOD Set 2.1: A 357 THR OG1 : rot -109:sc= -0.0472 USER MOD Set 2.2: A 512 HIS : no HD1:sc= 0.612 K(o=0.56,f=-5.5!) USER MOD Set 3.1: A 492 LYS NZ :NH3+ -150:sc= 1.03 (180deg=-0.653) USER MOD Set 3.2: A 519 ASN : amide:sc= 0.328 K(o=1.4,f=-5.9) USER MOD Set 4.1: A 434 SER OG : rot 70:sc= 0.0656 USER MOD Set 4.2: A 437 HIS : no HD1:sc= -1.25 X(o=-1.2,f=-1.4) USER MOD Set 5.1: A 349 MET CE :methyl 153:sc= -0.177 (180deg=-2.41!) USER MOD Set 5.2: A 398 GLN : amide:sc= -0.0214 K(o=-0.42,f=-1.2) USER MOD Set 5.3: A 400 MET CE :methyl -160:sc= -0.0564 (180deg=-0.00233) USER MOD Set 5.4: A 403 LYS NZ :NH3+ -151:sc= -0.162 (180deg=-1.17) USER MOD Set 6.1: A 386 ASN :FLIP amide:sc=-0.00259 F(o=-2.5,f=-0.81) USER MOD Set 6.2: A 387 GLN :FLIP amide:sc= -0.804 F(o=-2.3,f=-0.81) USER MOD Set 7.1: A 338 THR OG1 : rot -4:sc= 0.558 USER MOD Set 7.2: A 381 GLN : amide:sc= 2.07 K(o=2.6,f=-8.1!) USER MOD Single : A 333 SER OG : rot -42:sc= 0.303 USER MOD Single : A 337 ASN :FLIP amide:sc= -3.78! C(o=-4.7!,f=-3.8!) USER MOD Single : A 343 SER OG : rot 27:sc= 0.288 USER MOD Single : A 344 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.055) USER MOD Single : A 346 ASN : amide:sc= -0.545 K(o=-0.55,f=-14!) USER MOD Single : A 351 THR OG1 : rot 9:sc= 1.21 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.492 F(o=-1.4,f=-0.49) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.035) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 39:sc= 0.934 USER MOD Single : A 382 MET CE :methyl 167:sc= 0 (180deg=-0.253) USER MOD Single : A 388 SER OG : rot -40:sc= -0.204 USER MOD Single : A 389 GLN : amide:sc= -4.73! C(o=-4.7!,f=-5.9!) USER MOD Single : A 392 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 393 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.0039) USER MOD Single : A 394 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.16) USER MOD Single : A 396 ASN : amide:sc= -0.277 X(o=-0.28,f=-0.67) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -0.104 K(o=-0.1,f=-2.4) USER MOD Single : A 425 GLN : amide:sc= -0.0895 X(o=-0.09,f=-0.12) USER MOD Single : A 428 THR OG1 : rot -120:sc= 0.00395 USER MOD Single : A 429 LYS NZ :NH3+ -172:sc= 0.172 (180deg=0.112) USER MOD Single : A 433 ASN : amide:sc= -0.784 K(o=-0.78,f=-5.4!) USER MOD Single : A 454 SER OG : rot 11:sc= 0.403 USER MOD Single : A 456 THR OG1 : rot 160:sc= 0.0128 USER MOD Single : A 458 HIS : no HD1:sc= -2.6 K(o=-2.6,f=-3.5!) USER MOD Single : A 460 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -0.0897 X(o=-0.09,f=-0.23) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.4) USER MOD Single : A 478 THR OG1 : rot 124:sc= 0.0569 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0937 USER MOD Single : A 483 LYS NZ :NH3+ 169:sc= -0.897 (180deg=-1.32) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 172:sc=-0.00494 (180deg=-0.142) USER MOD Single : A 497 GLN : amide:sc= 0.26 K(o=0.26,f=-0.36) USER MOD Single : A 498 MET CE :methyl 156:sc= -3.65 (180deg=-7.42!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= -4.02! C(o=-4!,f=-5.1!) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -2.9! C(o=-2.9!,f=-6.2!) USER MOD Single : A 520 HIS : no HD1:sc= -0.624 X(o=-0.62,f=-0.21) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0367 USER MOD Single : A 528 LYS NZ :NH3+ -170:sc=-0.00885 (180deg=-0.133) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 3.557 11.701 8.960 1.00 0.00 N ATOM 110 CA SER A 333 2.163 11.950 8.638 1.00 0.00 C ATOM 111 C SER A 333 1.597 13.097 9.479 1.00 0.00 C ATOM 112 O SER A 333 0.400 13.375 9.418 1.00 0.00 O ATOM 113 CB SER A 333 1.384 10.660 8.870 1.00 0.00 C ATOM 114 OG SER A 333 0.084 10.748 8.327 1.00 0.00 O ATOM 0 HA SER A 333 2.073 12.253 7.595 1.00 0.00 H new ATOM 0 HB2 SER A 333 1.915 9.824 8.416 1.00 0.00 H new ATOM 0 HB3 SER A 333 1.322 10.456 9.939 1.00 0.00 H new ATOM 0 HG SER A 333 -0.292 11.632 8.520 1.00 0.00 H new ATOM 120 N ALA A 334 2.447 13.767 10.266 1.00 0.00 N ATOM 121 CA ALA A 334 2.017 14.906 11.060 1.00 0.00 C ATOM 122 C ALA A 334 2.883 16.130 10.762 1.00 0.00 C ATOM 123 O ALA A 334 2.344 17.206 10.503 1.00 0.00 O ATOM 124 CB ALA A 334 2.075 14.540 12.540 1.00 0.00 C ATOM 0 H ALA A 334 3.435 13.534 10.365 1.00 0.00 H new ATOM 0 HA ALA A 334 0.990 15.160 10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.753 15.392 13.138 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.416 13.693 12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.097 14.273 12.809 1.00 0.00 H new ATOM 130 N GLY A 335 4.213 15.982 10.785 1.00 0.00 N ATOM 131 CA GLY A 335 5.099 17.035 10.301 1.00 0.00 C ATOM 132 C GLY A 335 6.414 17.173 11.067 1.00 0.00 C ATOM 133 O GLY A 335 7.395 17.650 10.498 1.00 0.00 O ATOM 0 H GLY A 335 4.691 15.150 11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.325 16.846 9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.568 17.986 10.346 1.00 0.00 H new ATOM 137 N GLY A 336 6.456 16.769 12.338 1.00 0.00 N ATOM 138 CA GLY A 336 7.647 16.940 13.168 1.00 0.00 C ATOM 139 C GLY A 336 7.320 17.749 14.422 1.00 0.00 C ATOM 140 O GLY A 336 8.153 18.524 14.893 1.00 0.00 O ATOM 0 H GLY A 336 5.675 16.319 12.815 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.042 15.964 13.451 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.425 17.445 12.596 1.00 0.00 H new ATOM 144 N ASN A 337 6.110 17.572 14.958 1.00 0.00 N ATOM 145 CA ASN A 337 5.580 18.364 16.051 1.00 0.00 C ATOM 146 C ASN A 337 5.720 17.602 17.369 1.00 0.00 C ATOM 147 O ASN A 337 5.821 18.219 18.423 1.00 0.00 O ATOM 148 CB ASN A 337 4.109 18.664 15.742 1.00 0.00 C ATOM 149 CG ASN A 337 3.342 17.384 15.438 1.00 0.00 C ATOM 150 OD1 ASN A 337 2.651 16.829 16.428 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 3.374 16.890 14.316 1.00 0.00 N flip ATOM 0 H ASN A 337 5.463 16.855 14.630 1.00 0.00 H new ATOM 0 HA ASN A 337 6.133 19.298 16.154 1.00 0.00 H new ATOM 0 HB2 ASN A 337 3.652 19.173 16.591 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.044 19.342 14.891 1.00 0.00 H new ATOM 0 HD21 ASN A 337 3.914 17.339 13.576 1.00 0.00 H new ATOM 0 HD22 ASN A 337 2.861 16.030 14.123 1.00 0.00 H new ATOM 158 N THR A 338 5.728 16.266 17.298 1.00 0.00 N ATOM 159 CA THR A 338 5.955 15.368 18.427 1.00 0.00 C ATOM 160 C THR A 338 5.012 15.658 19.585 1.00 0.00 C ATOM 161 O THR A 338 5.395 15.552 20.747 1.00 0.00 O ATOM 162 CB THR A 338 7.427 15.345 18.865 1.00 0.00 C ATOM 163 OG1 THR A 338 7.856 16.605 19.332 1.00 0.00 O ATOM 164 CG2 THR A 338 8.336 14.895 17.723 1.00 0.00 C ATOM 0 H THR A 338 5.571 15.767 16.422 1.00 0.00 H new ATOM 0 HA THR A 338 5.722 14.362 18.079 1.00 0.00 H new ATOM 0 HB THR A 338 7.496 14.629 19.684 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.137 17.260 19.212 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.372 14.889 18.063 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.052 13.892 17.406 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.234 15.583 16.884 1.00 0.00 H new ATOM 172 N VAL A 339 3.772 16.031 19.269 1.00 0.00 N ATOM 173 CA VAL A 339 2.739 16.345 20.248 1.00 0.00 C ATOM 174 C VAL A 339 1.396 15.818 19.770 1.00 0.00 C ATOM 175 O VAL A 339 1.227 15.509 18.592 1.00 0.00 O ATOM 176 CB VAL A 339 2.628 17.859 20.472 1.00 0.00 C ATOM 177 CG1 VAL A 339 3.811 18.400 21.265 1.00 0.00 C ATOM 178 CG2 VAL A 339 2.529 18.587 19.139 1.00 0.00 C ATOM 0 H VAL A 339 3.454 16.124 18.304 1.00 0.00 H new ATOM 0 HA VAL A 339 3.016 15.870 21.189 1.00 0.00 H new ATOM 0 HB VAL A 339 1.722 18.036 21.051 1.00 0.00 H new ATOM 0 HG11 VAL A 339 3.696 19.475 21.403 1.00 0.00 H new ATOM 0 HG12 VAL A 339 3.850 17.912 22.239 1.00 0.00 H new ATOM 0 HG13 VAL A 339 4.735 18.201 20.722 1.00 0.00 H new ATOM 0 HG21 VAL A 339 2.451 19.660 19.315 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.419 18.381 18.545 1.00 0.00 H new ATOM 0 HG23 VAL A 339 1.646 18.242 18.601 1.00 0.00 H new ATOM 188 N LEU A 340 0.442 15.717 20.695 1.00 0.00 N ATOM 189 CA LEU A 340 -0.909 15.280 20.408 1.00 0.00 C ATOM 190 C LEU A 340 -1.839 15.925 21.433 1.00 0.00 C ATOM 191 O LEU A 340 -1.732 15.653 22.628 1.00 0.00 O ATOM 192 CB LEU A 340 -0.927 13.753 20.475 1.00 0.00 C ATOM 193 CG LEU A 340 -2.228 13.152 19.938 1.00 0.00 C ATOM 194 CD1 LEU A 340 -2.051 11.650 19.762 1.00 0.00 C ATOM 195 CD2 LEU A 340 -3.371 13.372 20.917 1.00 0.00 C ATOM 0 H LEU A 340 0.596 15.942 21.678 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.248 15.579 19.416 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -0.087 13.359 19.904 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.786 13.437 21.509 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.460 13.637 18.990 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.975 11.217 19.380 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.242 11.459 19.057 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.809 11.197 20.723 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -4.285 12.936 20.513 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -3.132 12.897 21.868 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.517 14.441 21.072 1.00 0.00 H new ATOM 207 N LEU A 341 -2.747 16.782 20.956 1.00 0.00 N ATOM 208 CA LEU A 341 -3.608 17.578 21.811 1.00 0.00 C ATOM 209 C LEU A 341 -4.908 16.823 22.069 1.00 0.00 C ATOM 210 O LEU A 341 -5.447 16.169 21.176 1.00 0.00 O ATOM 211 CB LEU A 341 -3.844 18.911 21.099 1.00 0.00 C ATOM 212 CG LEU A 341 -5.043 19.713 21.604 1.00 0.00 C ATOM 213 CD1 LEU A 341 -4.888 20.123 23.065 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.193 20.974 20.758 1.00 0.00 C ATOM 0 H LEU A 341 -2.900 16.938 19.960 1.00 0.00 H new ATOM 0 HA LEU A 341 -3.154 17.767 22.784 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.948 19.523 21.201 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.978 18.718 20.035 1.00 0.00 H new ATOM 0 HG LEU A 341 -5.923 19.076 21.522 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -5.764 20.690 23.379 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -4.792 19.232 23.685 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.997 20.740 23.177 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -6.047 21.551 21.113 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.289 21.577 20.840 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.351 20.696 19.716 1.00 0.00 H new ATOM 226 N VAL A 342 -5.423 16.909 23.297 1.00 0.00 N ATOM 227 CA VAL A 342 -6.654 16.229 23.665 1.00 0.00 C ATOM 228 C VAL A 342 -7.538 17.129 24.512 1.00 0.00 C ATOM 229 O VAL A 342 -7.051 18.014 25.214 1.00 0.00 O ATOM 230 CB VAL A 342 -6.338 14.934 24.420 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.524 13.980 23.552 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.553 15.184 25.700 1.00 0.00 C ATOM 0 H VAL A 342 -5.000 17.447 24.053 1.00 0.00 H new ATOM 0 HA VAL A 342 -7.194 15.983 22.751 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.303 14.495 24.673 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.313 13.069 24.112 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -6.090 13.732 22.654 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.586 14.457 23.269 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.355 14.234 26.197 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.608 15.671 25.458 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -6.133 15.826 26.363 1.00 0.00 H new ATOM 242 N SER A 343 -8.847 16.890 24.433 1.00 0.00 N ATOM 243 CA SER A 343 -9.839 17.631 25.193 1.00 0.00 C ATOM 244 C SER A 343 -11.008 16.738 25.601 1.00 0.00 C ATOM 245 O SER A 343 -11.018 15.536 25.343 1.00 0.00 O ATOM 246 CB SER A 343 -10.352 18.798 24.351 1.00 0.00 C ATOM 247 OG SER A 343 -10.827 19.822 25.202 1.00 0.00 O ATOM 0 H SER A 343 -9.247 16.169 23.833 1.00 0.00 H new ATOM 0 HA SER A 343 -9.367 18.004 26.102 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.553 19.180 23.716 1.00 0.00 H new ATOM 0 HB3 SER A 343 -11.151 18.460 23.691 1.00 0.00 H new ATOM 0 HG SER A 343 -10.365 19.771 26.065 1.00 0.00 H new ATOM 253 N ASN A 344 -12.004 17.338 26.249 1.00 0.00 N ATOM 254 CA ASN A 344 -13.162 16.637 26.777 1.00 0.00 C ATOM 255 C ASN A 344 -12.752 15.471 27.682 1.00 0.00 C ATOM 256 O ASN A 344 -13.171 14.333 27.469 1.00 0.00 O ATOM 257 CB ASN A 344 -14.070 16.213 25.622 1.00 0.00 C ATOM 258 CG ASN A 344 -15.491 15.955 26.099 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.366 16.803 25.958 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.729 14.781 26.671 1.00 0.00 N ATOM 0 H ASN A 344 -12.025 18.343 26.423 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.732 17.311 27.417 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.077 16.990 24.858 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.672 15.312 25.156 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.665 14.560 27.011 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.976 14.100 26.771 1.00 0.00 H new ATOM 267 N LEU A 345 -11.926 15.752 28.693 1.00 0.00 N ATOM 268 CA LEU A 345 -11.402 14.736 29.595 1.00 0.00 C ATOM 269 C LEU A 345 -12.354 14.520 30.775 1.00 0.00 C ATOM 270 O LEU A 345 -13.360 15.217 30.908 1.00 0.00 O ATOM 271 CB LEU A 345 -10.024 15.163 30.127 1.00 0.00 C ATOM 272 CG LEU A 345 -8.955 15.449 29.060 1.00 0.00 C ATOM 273 CD1 LEU A 345 -9.000 14.469 27.890 1.00 0.00 C ATOM 274 CD2 LEU A 345 -9.078 16.859 28.502 1.00 0.00 C ATOM 0 H LEU A 345 -11.604 16.696 28.906 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.307 13.803 29.039 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.152 16.058 30.736 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.651 14.380 30.787 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.003 15.332 29.578 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.221 14.724 27.171 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.837 13.456 28.257 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.974 14.526 27.405 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.305 17.022 27.751 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -10.060 16.985 28.045 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.958 17.582 29.309 1.00 0.00 H new ATOM 286 N ASN A 346 -12.032 13.551 31.638 1.00 0.00 N ATOM 287 CA ASN A 346 -12.784 13.292 32.860 1.00 0.00 C ATOM 288 C ASN A 346 -12.051 13.781 34.100 1.00 0.00 C ATOM 289 O ASN A 346 -12.652 13.869 35.168 1.00 0.00 O ATOM 290 CB ASN A 346 -13.039 11.791 33.004 1.00 0.00 C ATOM 291 CG ASN A 346 -11.767 10.966 32.827 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.658 11.430 33.078 1.00 0.00 O ATOM 293 ND2 ASN A 346 -11.914 9.723 32.387 1.00 0.00 N ATOM 0 H ASN A 346 -11.238 12.924 31.504 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.724 13.838 32.779 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.465 11.590 33.987 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.778 11.478 32.266 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.095 9.130 32.250 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.846 9.360 32.185 1.00 0.00 H new ATOM 300 N GLU A 347 -10.761 14.101 33.963 1.00 0.00 N ATOM 301 CA GLU A 347 -9.921 14.519 35.078 1.00 0.00 C ATOM 302 C GLU A 347 -9.874 13.452 36.183 1.00 0.00 C ATOM 303 O GLU A 347 -9.536 13.748 37.326 1.00 0.00 O ATOM 304 CB GLU A 347 -10.419 15.885 35.563 1.00 0.00 C ATOM 305 CG GLU A 347 -9.340 16.649 36.329 1.00 0.00 C ATOM 306 CD GLU A 347 -9.851 18.029 36.731 1.00 0.00 C ATOM 307 OE1 GLU A 347 -9.762 18.945 35.886 1.00 0.00 O ATOM 308 OE2 GLU A 347 -10.327 18.159 37.882 1.00 0.00 O ATOM 0 H GLU A 347 -10.272 14.076 33.068 1.00 0.00 H new ATOM 0 HA GLU A 347 -8.885 14.626 34.756 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.744 16.477 34.707 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.290 15.747 36.204 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.050 16.088 37.218 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.448 16.750 35.710 1.00 0.00 H new ATOM 315 N GLU A 348 -10.217 12.199 35.841 1.00 0.00 N ATOM 316 CA GLU A 348 -10.217 11.082 36.780 1.00 0.00 C ATOM 317 C GLU A 348 -9.335 9.930 36.290 1.00 0.00 C ATOM 318 O GLU A 348 -9.007 9.035 37.065 1.00 0.00 O ATOM 319 CB GLU A 348 -11.649 10.588 36.999 1.00 0.00 C ATOM 320 CG GLU A 348 -12.507 11.623 37.718 1.00 0.00 C ATOM 321 CD GLU A 348 -12.014 11.908 39.139 1.00 0.00 C ATOM 322 OE1 GLU A 348 -11.546 10.953 39.800 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.109 13.084 39.559 1.00 0.00 O ATOM 0 H GLU A 348 -10.503 11.939 34.897 1.00 0.00 H new ATOM 0 HA GLU A 348 -9.803 11.438 37.724 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.101 10.348 36.036 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -11.630 9.666 37.580 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.509 12.550 37.145 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.538 11.271 37.758 1.00 0.00 H new ATOM 330 N MET A 349 -8.943 9.946 35.009 1.00 0.00 N ATOM 331 CA MET A 349 -7.954 8.996 34.504 1.00 0.00 C ATOM 332 C MET A 349 -6.949 9.674 33.569 1.00 0.00 C ATOM 333 O MET A 349 -5.883 9.122 33.297 1.00 0.00 O ATOM 334 CB MET A 349 -8.657 7.797 33.849 1.00 0.00 C ATOM 335 CG MET A 349 -8.935 8.004 32.360 1.00 0.00 C ATOM 336 SD MET A 349 -7.520 7.699 31.271 1.00 0.00 S ATOM 337 CE MET A 349 -8.284 8.127 29.689 1.00 0.00 C ATOM 0 H MET A 349 -9.295 10.602 34.312 1.00 0.00 H new ATOM 0 HA MET A 349 -7.373 8.616 35.344 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.040 6.908 33.977 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.598 7.609 34.365 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.752 7.347 32.063 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.278 9.027 32.208 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.516 8.466 28.994 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.785 7.250 29.278 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.013 8.923 29.840 1.00 0.00 H new ATOM 347 N VAL A 350 -7.274 10.870 33.072 1.00 0.00 N ATOM 348 CA VAL A 350 -6.411 11.597 32.153 1.00 0.00 C ATOM 349 C VAL A 350 -5.396 12.437 32.928 1.00 0.00 C ATOM 350 O VAL A 350 -5.451 13.663 32.902 1.00 0.00 O ATOM 351 CB VAL A 350 -7.230 12.460 31.194 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.292 13.031 30.130 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.270 11.612 30.467 1.00 0.00 C ATOM 0 H VAL A 350 -8.142 11.356 33.298 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.863 10.872 31.551 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.722 13.246 31.767 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.862 13.650 29.437 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.523 13.637 30.610 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.821 12.214 29.584 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.844 12.243 29.788 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.768 10.830 29.898 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.942 11.157 31.195 1.00 0.00 H new ATOM 363 N THR A 351 -4.472 11.771 33.620 1.00 0.00 N ATOM 364 CA THR A 351 -3.387 12.409 34.361 1.00 0.00 C ATOM 365 C THR A 351 -2.303 11.389 34.731 1.00 0.00 C ATOM 366 O THR A 351 -1.138 11.625 34.411 1.00 0.00 O ATOM 367 CB THR A 351 -3.922 13.101 35.623 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.547 14.319 35.280 1.00 0.00 O ATOM 369 CG2 THR A 351 -2.797 13.432 36.606 1.00 0.00 C ATOM 0 H THR A 351 -4.457 10.753 33.682 1.00 0.00 H new ATOM 0 HA THR A 351 -2.940 13.165 33.715 1.00 0.00 H new ATOM 0 HB THR A 351 -4.626 12.410 36.087 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.619 14.386 34.305 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.215 13.921 37.486 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.294 12.513 36.906 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.080 14.099 36.127 1.00 0.00 H new ATOM 377 N PRO A 352 -2.642 10.270 35.390 1.00 0.00 N ATOM 378 CA PRO A 352 -1.678 9.241 35.739 1.00 0.00 C ATOM 379 C PRO A 352 -1.274 8.402 34.527 1.00 0.00 C ATOM 380 O PRO A 352 -1.589 8.737 33.384 1.00 0.00 O ATOM 381 CB PRO A 352 -2.390 8.391 36.800 1.00 0.00 C ATOM 382 CG PRO A 352 -3.850 8.478 36.376 1.00 0.00 C ATOM 383 CD PRO A 352 -3.962 9.917 35.886 1.00 0.00 C ATOM 0 HA PRO A 352 -0.745 9.667 36.108 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.030 7.362 36.803 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.236 8.785 37.804 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.088 7.761 35.590 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -4.527 8.277 37.206 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -4.712 10.005 35.100 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.267 10.582 36.694 1.00 0.00 H new ATOM 391 N GLN A 353 -0.567 7.298 34.795 1.00 0.00 N ATOM 392 CA GLN A 353 -0.070 6.358 33.804 1.00 0.00 C ATOM 393 C GLN A 353 -1.143 5.907 32.813 1.00 0.00 C ATOM 394 O GLN A 353 -0.800 5.430 31.736 1.00 0.00 O ATOM 395 CB GLN A 353 0.453 5.115 34.536 1.00 0.00 C ATOM 396 CG GLN A 353 1.627 5.407 35.471 1.00 0.00 C ATOM 397 CD GLN A 353 2.887 5.822 34.721 1.00 0.00 C ATOM 398 OE1 GLN A 353 3.078 5.298 33.513 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.683 6.607 35.220 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.320 7.032 35.748 1.00 0.00 H new ATOM 0 HA GLN A 353 0.710 6.867 33.237 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.360 4.674 35.113 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.761 4.372 33.800 1.00 0.00 H new ATOM 0 HG2 GLN A 353 1.345 6.199 36.165 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.840 4.520 36.068 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.507 6.991 36.149 1.00 0.00 H new ATOM 0 HE22 GLN A 353 4.522 6.877 34.707 1.00 0.00 H new ATOM 408 N SER A 354 -2.422 6.049 33.157 1.00 0.00 N ATOM 409 CA SER A 354 -3.509 5.580 32.318 1.00 0.00 C ATOM 410 C SER A 354 -3.528 6.298 30.964 1.00 0.00 C ATOM 411 O SER A 354 -3.631 5.655 29.922 1.00 0.00 O ATOM 412 CB SER A 354 -4.835 5.801 33.042 1.00 0.00 C ATOM 413 OG SER A 354 -4.807 5.146 34.297 1.00 0.00 O ATOM 0 H SER A 354 -2.727 6.492 34.024 1.00 0.00 H new ATOM 0 HA SER A 354 -3.360 4.517 32.126 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.011 6.868 33.181 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.658 5.418 32.439 1.00 0.00 H new ATOM 0 HG SER A 354 -5.658 5.291 34.761 1.00 0.00 H new ATOM 419 N LEU A 355 -3.428 7.633 30.963 1.00 0.00 N ATOM 420 CA LEU A 355 -3.429 8.394 29.722 1.00 0.00 C ATOM 421 C LEU A 355 -2.165 8.067 28.925 1.00 0.00 C ATOM 422 O LEU A 355 -2.182 7.929 27.700 1.00 0.00 O ATOM 423 CB LEU A 355 -3.584 9.885 30.081 1.00 0.00 C ATOM 424 CG LEU A 355 -2.292 10.715 30.113 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.969 11.200 28.703 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.455 11.942 31.003 1.00 0.00 C ATOM 0 H LEU A 355 -3.346 8.200 31.807 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.264 8.129 29.073 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.266 10.341 29.363 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.059 9.954 31.060 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.494 10.084 30.504 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -1.052 11.790 28.722 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.835 10.342 28.045 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.789 11.816 28.333 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.527 12.513 31.009 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.262 12.566 30.619 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.693 11.626 32.019 1.00 0.00 H new ATOM 438 N PHE A 356 -1.052 7.939 29.645 1.00 0.00 N ATOM 439 CA PHE A 356 0.236 7.689 29.040 1.00 0.00 C ATOM 440 C PHE A 356 0.273 6.310 28.391 1.00 0.00 C ATOM 441 O PHE A 356 0.782 6.179 27.282 1.00 0.00 O ATOM 442 CB PHE A 356 1.278 7.805 30.148 1.00 0.00 C ATOM 443 CG PHE A 356 2.660 7.398 29.717 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.285 8.027 28.636 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.315 6.378 30.415 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.574 7.634 28.251 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.605 5.984 30.034 1.00 0.00 C ATOM 448 CZ PHE A 356 5.230 6.610 28.946 1.00 0.00 C ATOM 0 H PHE A 356 -1.027 8.007 30.662 1.00 0.00 H new ATOM 0 HA PHE A 356 0.439 8.410 28.248 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.306 8.835 30.504 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.971 7.185 30.990 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.776 8.814 28.099 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.827 5.894 31.248 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.061 8.120 27.419 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.115 5.202 30.576 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.220 6.302 28.643 1.00 0.00 H new ATOM 458 N THR A 357 -0.260 5.279 29.055 1.00 0.00 N ATOM 459 CA THR A 357 -0.339 3.964 28.434 1.00 0.00 C ATOM 460 C THR A 357 -1.426 3.940 27.361 1.00 0.00 C ATOM 461 O THR A 357 -1.363 3.122 26.445 1.00 0.00 O ATOM 462 CB THR A 357 -0.551 2.851 29.465 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.369 1.625 28.805 1.00 0.00 O ATOM 464 CG2 THR A 357 -1.940 2.884 30.094 1.00 0.00 C ATOM 0 H THR A 357 -0.634 5.332 30.002 1.00 0.00 H new ATOM 0 HA THR A 357 0.621 3.770 27.955 1.00 0.00 H new ATOM 0 HB THR A 357 0.163 2.990 30.277 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.233 1.172 28.712 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.032 2.073 30.816 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.088 3.838 30.600 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.694 2.765 29.316 1.00 0.00 H new ATOM 472 N LEU A 358 -2.428 4.820 27.442 1.00 0.00 N ATOM 473 CA LEU A 358 -3.416 4.942 26.382 1.00 0.00 C ATOM 474 C LEU A 358 -2.700 5.328 25.084 1.00 0.00 C ATOM 475 O LEU A 358 -2.710 4.563 24.118 1.00 0.00 O ATOM 476 CB LEU A 358 -4.491 5.947 26.822 1.00 0.00 C ATOM 477 CG LEU A 358 -5.726 5.987 25.920 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.834 6.740 26.649 1.00 0.00 C ATOM 479 CD2 LEU A 358 -5.443 6.720 24.621 1.00 0.00 C ATOM 0 H LEU A 358 -2.571 5.453 28.229 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.928 3.999 26.189 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -4.805 5.703 27.837 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.048 6.942 26.856 1.00 0.00 H new ATOM 0 HG LEU A 358 -6.014 4.961 25.691 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -7.723 6.778 26.020 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -7.071 6.226 27.581 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.501 7.754 26.868 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.342 6.729 24.005 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -5.142 7.745 24.839 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -4.641 6.213 24.085 1.00 0.00 H new ATOM 491 N PHE A 359 -2.062 6.502 25.034 1.00 0.00 N ATOM 492 CA PHE A 359 -1.346 6.836 23.807 1.00 0.00 C ATOM 493 C PHE A 359 -0.078 6.001 23.674 1.00 0.00 C ATOM 494 O PHE A 359 0.512 5.944 22.601 1.00 0.00 O ATOM 495 CB PHE A 359 -1.049 8.328 23.739 1.00 0.00 C ATOM 496 CG PHE A 359 -2.329 9.126 23.752 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.901 9.498 24.972 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.963 9.462 22.548 1.00 0.00 C ATOM 499 CE1 PHE A 359 -4.134 10.159 24.998 1.00 0.00 C ATOM 500 CE2 PHE A 359 -4.191 10.139 22.572 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.785 10.479 23.798 1.00 0.00 C ATOM 0 H PHE A 359 -2.027 7.196 25.780 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.987 6.593 22.960 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.424 8.619 24.584 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.484 8.551 22.834 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.390 9.275 25.897 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.507 9.200 21.605 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.585 10.423 25.943 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.681 10.399 21.645 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.739 10.985 23.817 1.00 0.00 H new ATOM 511 N GLY A 360 0.334 5.352 24.767 1.00 0.00 N ATOM 512 CA GLY A 360 1.483 4.466 24.780 1.00 0.00 C ATOM 513 C GLY A 360 1.162 3.075 24.234 1.00 0.00 C ATOM 514 O GLY A 360 2.082 2.328 23.910 1.00 0.00 O ATOM 0 H GLY A 360 -0.130 5.433 25.672 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.284 4.908 24.188 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.854 4.374 25.801 1.00 0.00 H new ATOM 518 N VAL A 361 -0.121 2.711 24.120 1.00 0.00 N ATOM 519 CA VAL A 361 -0.516 1.470 23.470 1.00 0.00 C ATOM 520 C VAL A 361 -1.061 1.760 22.079 1.00 0.00 C ATOM 521 O VAL A 361 -1.038 0.883 21.216 1.00 0.00 O ATOM 522 CB VAL A 361 -1.500 0.673 24.339 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.927 1.202 24.269 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.513 -0.784 23.889 1.00 0.00 C ATOM 0 H VAL A 361 -0.901 3.265 24.473 1.00 0.00 H new ATOM 0 HA VAL A 361 0.363 0.837 23.351 1.00 0.00 H new ATOM 0 HB VAL A 361 -1.155 0.774 25.368 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.572 0.595 24.905 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.949 2.236 24.612 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -3.283 1.153 23.240 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.211 -1.349 24.506 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -1.823 -0.840 22.846 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.513 -1.206 23.993 1.00 0.00 H new ATOM 534 N TYR A 362 -1.548 2.982 21.839 1.00 0.00 N ATOM 535 CA TYR A 362 -1.898 3.406 20.492 1.00 0.00 C ATOM 536 C TYR A 362 -0.701 3.968 19.731 1.00 0.00 C ATOM 537 O TYR A 362 -0.885 4.580 18.680 1.00 0.00 O ATOM 538 CB TYR A 362 -3.034 4.419 20.528 1.00 0.00 C ATOM 539 CG TYR A 362 -4.363 3.747 20.715 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.656 3.125 21.934 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.287 3.729 19.660 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.880 2.470 22.107 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.524 3.091 19.833 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.818 2.452 21.055 1.00 0.00 C ATOM 545 OH TYR A 362 -8.012 1.813 21.220 1.00 0.00 O ATOM 0 H TYR A 362 -1.706 3.686 22.560 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.231 2.519 19.953 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.866 5.128 21.339 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -3.042 4.992 19.601 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.938 3.151 22.740 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -5.047 4.204 18.720 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.105 1.980 23.043 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.249 3.089 19.033 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.543 1.896 20.401 1.00 0.00 H new ATOM 555 N GLY A 363 0.520 3.779 20.235 1.00 0.00 N ATOM 556 CA GLY A 363 1.702 4.183 19.493 1.00 0.00 C ATOM 557 C GLY A 363 2.912 4.434 20.387 1.00 0.00 C ATOM 558 O GLY A 363 2.846 4.301 21.606 1.00 0.00 O ATOM 0 H GLY A 363 0.709 3.354 21.143 1.00 0.00 H new ATOM 0 HA2 GLY A 363 1.949 3.410 18.766 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.479 5.090 18.931 1.00 0.00 H new ATOM 562 N ASP A 364 4.025 4.803 19.754 1.00 0.00 N ATOM 563 CA ASP A 364 5.217 5.224 20.466 1.00 0.00 C ATOM 564 C ASP A 364 4.906 6.542 21.173 1.00 0.00 C ATOM 565 O ASP A 364 4.085 7.328 20.696 1.00 0.00 O ATOM 566 CB ASP A 364 6.365 5.394 19.470 1.00 0.00 C ATOM 567 CG ASP A 364 7.641 5.859 20.170 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.400 4.977 20.627 1.00 0.00 O ATOM 569 OD2 ASP A 364 7.844 7.093 20.238 1.00 0.00 O ATOM 0 H ASP A 364 4.119 4.816 18.738 1.00 0.00 H new ATOM 0 HA ASP A 364 5.516 4.480 21.205 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.551 4.448 18.961 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.082 6.118 18.706 1.00 0.00 H new ATOM 574 N VAL A 365 5.557 6.793 22.312 1.00 0.00 N ATOM 575 CA VAL A 365 5.280 7.988 23.090 1.00 0.00 C ATOM 576 C VAL A 365 6.573 8.541 23.678 1.00 0.00 C ATOM 577 O VAL A 365 7.344 7.828 24.317 1.00 0.00 O ATOM 578 CB VAL A 365 4.225 7.670 24.157 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.668 6.548 25.099 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.899 8.923 24.970 1.00 0.00 C ATOM 0 H VAL A 365 6.274 6.185 22.708 1.00 0.00 H new ATOM 0 HA VAL A 365 4.869 8.769 22.451 1.00 0.00 H new ATOM 0 HB VAL A 365 3.334 7.327 23.630 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.886 6.361 25.835 1.00 0.00 H new ATOM 0 HG12 VAL A 365 4.849 5.640 24.524 1.00 0.00 H new ATOM 0 HG13 VAL A 365 5.585 6.842 25.610 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.149 8.683 25.724 1.00 0.00 H new ATOM 0 HG22 VAL A 365 4.803 9.284 25.460 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.512 9.697 24.307 1.00 0.00 H new ATOM 590 N GLN A 366 6.801 9.838 23.452 1.00 0.00 N ATOM 591 CA GLN A 366 7.959 10.544 23.962 1.00 0.00 C ATOM 592 C GLN A 366 7.708 11.052 25.379 1.00 0.00 C ATOM 593 O GLN A 366 8.520 10.783 26.259 1.00 0.00 O ATOM 594 CB GLN A 366 8.283 11.715 23.027 1.00 0.00 C ATOM 595 CG GLN A 366 9.554 11.445 22.219 1.00 0.00 C ATOM 596 CD GLN A 366 9.398 10.219 21.335 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.048 9.199 21.552 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.526 10.304 20.333 1.00 0.00 N ATOM 0 H GLN A 366 6.174 10.426 22.902 1.00 0.00 H new ATOM 0 HA GLN A 366 8.805 9.858 23.999 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.447 11.884 22.348 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.408 12.626 23.612 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.786 12.313 21.602 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.395 11.302 22.898 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.004 11.167 20.183 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.380 9.506 19.715 1.00 0.00 H new ATOM 607 N ARG A 367 6.600 11.777 25.610 1.00 0.00 N ATOM 608 CA ARG A 367 6.340 12.405 26.916 1.00 0.00 C ATOM 609 C ARG A 367 4.854 12.720 27.088 1.00 0.00 C ATOM 610 O ARG A 367 4.057 12.414 26.205 1.00 0.00 O ATOM 611 CB ARG A 367 7.139 13.710 27.055 1.00 0.00 C ATOM 612 CG ARG A 367 8.652 13.480 27.077 1.00 0.00 C ATOM 613 CD ARG A 367 9.396 14.754 27.459 1.00 0.00 C ATOM 614 NE ARG A 367 9.249 15.791 26.435 1.00 0.00 N ATOM 615 CZ ARG A 367 10.248 16.549 25.974 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.489 16.416 26.435 1.00 0.00 N ATOM 617 NH2 ARG A 367 9.995 17.456 25.039 1.00 0.00 N ATOM 0 H ARG A 367 5.874 11.942 24.913 1.00 0.00 H new ATOM 0 HA ARG A 367 6.650 11.698 27.685 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.889 14.374 26.227 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.840 14.218 27.972 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.892 12.688 27.787 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.986 13.141 26.096 1.00 0.00 H new ATOM 0 HD2 ARG A 367 9.017 15.126 28.411 1.00 0.00 H new ATOM 0 HD3 ARG A 367 10.453 14.530 27.602 1.00 0.00 H new ATOM 0 HE ARG A 367 8.319 15.945 26.047 1.00 0.00 H new ATOM 0 HH11 ARG A 367 11.694 15.724 27.156 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.235 17.006 26.068 1.00 0.00 H new ATOM 0 HH21 ARG A 367 9.047 17.568 24.681 1.00 0.00 H new ATOM 0 HH22 ARG A 367 10.749 18.041 24.679 1.00 0.00 H new ATOM 631 N VAL A 368 4.474 13.331 28.220 1.00 0.00 N ATOM 632 CA VAL A 368 3.097 13.746 28.472 1.00 0.00 C ATOM 633 C VAL A 368 3.053 15.103 29.183 1.00 0.00 C ATOM 634 O VAL A 368 3.998 15.491 29.866 1.00 0.00 O ATOM 635 CB VAL A 368 2.398 12.661 29.304 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.010 13.099 29.774 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.234 11.386 28.481 1.00 0.00 C ATOM 0 H VAL A 368 5.116 13.549 28.982 1.00 0.00 H new ATOM 0 HA VAL A 368 2.574 13.866 27.523 1.00 0.00 H new ATOM 0 HB VAL A 368 3.028 12.483 30.175 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.555 12.299 30.358 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.100 13.993 30.391 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.385 13.317 28.908 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.737 10.626 29.083 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.633 11.598 27.597 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.215 11.022 28.174 1.00 0.00 H new ATOM 647 N LYS A 369 1.937 15.827 29.019 1.00 0.00 N ATOM 648 CA LYS A 369 1.668 17.092 29.690 1.00 0.00 C ATOM 649 C LYS A 369 0.155 17.250 29.853 1.00 0.00 C ATOM 650 O LYS A 369 -0.613 16.701 29.064 1.00 0.00 O ATOM 651 CB LYS A 369 2.262 18.218 28.831 1.00 0.00 C ATOM 652 CG LYS A 369 1.914 19.616 29.345 1.00 0.00 C ATOM 653 CD LYS A 369 2.550 20.664 28.433 1.00 0.00 C ATOM 654 CE LYS A 369 2.200 22.067 28.931 1.00 0.00 C ATOM 655 NZ LYS A 369 2.732 23.105 28.023 1.00 0.00 N ATOM 0 H LYS A 369 1.182 15.536 28.399 1.00 0.00 H new ATOM 0 HA LYS A 369 2.121 17.126 30.681 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.346 18.109 28.800 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.902 18.114 27.808 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.832 19.748 29.370 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.274 19.740 30.366 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.632 20.534 28.415 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.196 20.532 27.411 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.118 22.168 29.009 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.607 22.212 29.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.479 24.046 28.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.767 23.021 27.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.324 22.979 27.075 1.00 0.00 H new ATOM 669 N ILE A 370 -0.276 17.997 30.871 1.00 0.00 N ATOM 670 CA ILE A 370 -1.689 18.246 31.153 1.00 0.00 C ATOM 671 C ILE A 370 -1.983 19.737 30.975 1.00 0.00 C ATOM 672 O ILE A 370 -1.063 20.547 31.031 1.00 0.00 O ATOM 673 CB ILE A 370 -2.018 17.800 32.589 1.00 0.00 C ATOM 674 CG1 ILE A 370 -1.313 16.499 33.006 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.533 17.638 32.755 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.632 15.305 32.113 1.00 0.00 C ATOM 0 H ILE A 370 0.355 18.451 31.531 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.310 17.676 30.462 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.643 18.585 33.245 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -0.236 16.665 33.002 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -1.595 16.258 34.031 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.756 17.322 33.774 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.025 18.590 32.554 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -3.897 16.887 32.055 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.096 14.427 32.474 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -2.704 15.110 32.135 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.324 15.523 31.090 1.00 0.00 H new ATOM 688 N LEU A 371 -3.252 20.103 30.761 1.00 0.00 N ATOM 689 CA LEU A 371 -3.655 21.488 30.544 1.00 0.00 C ATOM 690 C LEU A 371 -5.029 21.772 31.162 1.00 0.00 C ATOM 691 O LEU A 371 -5.901 20.906 31.226 1.00 0.00 O ATOM 692 CB LEU A 371 -3.708 21.767 29.034 1.00 0.00 C ATOM 693 CG LEU A 371 -2.331 21.791 28.363 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.515 21.923 26.853 1.00 0.00 C ATOM 695 CD2 LEU A 371 -1.498 22.975 28.854 1.00 0.00 C ATOM 0 H LEU A 371 -4.027 19.441 30.734 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.924 22.138 31.025 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -4.323 21.005 28.554 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -4.200 22.725 28.868 1.00 0.00 H new ATOM 0 HG LEU A 371 -1.812 20.866 28.614 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -1.539 21.941 26.368 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -3.090 21.075 26.481 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -3.048 22.848 26.631 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -0.526 22.966 28.360 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -2.015 23.906 28.620 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -1.358 22.899 29.932 1.00 0.00 H new ATOM 786 N ASP A 376 -10.587 22.092 30.163 1.00 0.00 N ATOM 787 CA ASP A 376 -9.902 20.827 30.385 1.00 0.00 C ATOM 788 C ASP A 376 -9.188 20.400 29.106 1.00 0.00 C ATOM 789 O ASP A 376 -9.795 20.363 28.036 1.00 0.00 O ATOM 790 CB ASP A 376 -10.916 19.760 30.815 1.00 0.00 C ATOM 791 CG ASP A 376 -12.029 19.584 29.789 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.883 20.495 29.700 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.019 18.543 29.098 1.00 0.00 O ATOM 0 HA ASP A 376 -9.162 20.946 31.177 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.403 18.809 30.960 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.349 20.038 31.776 1.00 0.00 H new ATOM 798 N SER A 377 -7.894 20.075 29.201 1.00 0.00 N ATOM 799 CA SER A 377 -7.148 19.614 28.042 1.00 0.00 C ATOM 800 C SER A 377 -5.897 18.855 28.480 1.00 0.00 C ATOM 801 O SER A 377 -5.536 18.861 29.655 1.00 0.00 O ATOM 802 CB SER A 377 -6.780 20.837 27.201 1.00 0.00 C ATOM 803 OG SER A 377 -6.009 20.476 26.079 1.00 0.00 O ATOM 0 H SER A 377 -7.352 20.124 30.064 1.00 0.00 H new ATOM 0 HA SER A 377 -7.753 18.927 27.450 1.00 0.00 H new ATOM 0 HB2 SER A 377 -7.689 21.342 26.873 1.00 0.00 H new ATOM 0 HB3 SER A 377 -6.224 21.547 27.813 1.00 0.00 H new ATOM 0 HG SER A 377 -6.345 19.633 25.709 1.00 0.00 H new ATOM 809 N ALA A 378 -5.219 18.190 27.544 1.00 0.00 N ATOM 810 CA ALA A 378 -3.899 17.642 27.816 1.00 0.00 C ATOM 811 C ALA A 378 -3.095 17.594 26.523 1.00 0.00 C ATOM 812 O ALA A 378 -3.622 17.878 25.447 1.00 0.00 O ATOM 813 CB ALA A 378 -3.994 16.265 28.478 1.00 0.00 C ATOM 0 H ALA A 378 -5.563 18.021 26.599 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.382 18.291 28.523 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.991 15.883 28.668 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.534 16.351 29.421 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.524 15.579 27.817 1.00 0.00 H new ATOM 819 N LEU A 379 -1.819 17.234 26.634 1.00 0.00 N ATOM 820 CA LEU A 379 -0.917 17.217 25.501 1.00 0.00 C ATOM 821 C LEU A 379 0.099 16.092 25.675 1.00 0.00 C ATOM 822 O LEU A 379 1.008 16.191 26.498 1.00 0.00 O ATOM 823 CB LEU A 379 -0.222 18.584 25.414 1.00 0.00 C ATOM 824 CG LEU A 379 0.585 18.762 24.130 1.00 0.00 C ATOM 825 CD1 LEU A 379 -0.347 18.958 22.934 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.472 19.995 24.259 1.00 0.00 C ATOM 0 H LEU A 379 -1.388 16.947 27.513 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.463 17.036 24.575 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.973 19.372 25.477 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.439 18.705 26.272 1.00 0.00 H new ATOM 0 HG LEU A 379 1.190 17.869 23.974 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.245 19.083 22.028 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.992 18.086 22.828 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.960 19.845 23.092 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.050 20.125 23.344 1.00 0.00 H new ATOM 0 HD22 LEU A 379 0.850 20.875 24.424 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.151 19.868 25.102 1.00 0.00 H new ATOM 838 N ILE A 380 -0.045 15.015 24.902 1.00 0.00 N ATOM 839 CA ILE A 380 0.942 13.945 24.906 1.00 0.00 C ATOM 840 C ILE A 380 2.020 14.334 23.895 1.00 0.00 C ATOM 841 O ILE A 380 1.795 15.207 23.060 1.00 0.00 O ATOM 842 CB ILE A 380 0.255 12.614 24.548 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.677 12.125 25.664 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.281 11.495 24.343 1.00 0.00 C ATOM 845 CD1 ILE A 380 -2.055 12.782 25.651 1.00 0.00 C ATOM 0 H ILE A 380 -0.832 14.865 24.270 1.00 0.00 H new ATOM 0 HA ILE A 380 1.400 13.808 25.886 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.306 12.818 23.636 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.799 11.046 25.575 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -0.204 12.314 26.628 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.764 10.569 24.092 1.00 0.00 H new ATOM 0 HG22 ILE A 380 1.957 11.765 23.532 1.00 0.00 H new ATOM 0 HG23 ILE A 380 1.853 11.354 25.260 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.655 12.384 26.469 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.945 13.860 25.772 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.550 12.572 24.703 1.00 0.00 H new ATOM 857 N GLN A 381 3.192 13.698 23.959 1.00 0.00 N ATOM 858 CA GLN A 381 4.219 13.846 22.946 1.00 0.00 C ATOM 859 C GLN A 381 4.544 12.463 22.410 1.00 0.00 C ATOM 860 O GLN A 381 4.798 11.553 23.194 1.00 0.00 O ATOM 861 CB GLN A 381 5.487 14.493 23.498 1.00 0.00 C ATOM 862 CG GLN A 381 5.296 15.978 23.806 1.00 0.00 C ATOM 863 CD GLN A 381 6.637 16.695 23.738 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.242 17.011 24.759 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.115 16.956 22.522 1.00 0.00 N ATOM 0 H GLN A 381 3.448 13.067 24.719 1.00 0.00 H new ATOM 0 HA GLN A 381 3.845 14.501 22.159 1.00 0.00 H new ATOM 0 HB2 GLN A 381 5.792 13.973 24.406 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.296 14.375 22.777 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.600 16.420 23.093 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.858 16.100 24.797 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.585 16.679 21.696 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.011 17.433 22.418 1.00 0.00 H new ATOM 874 N MET A 382 4.527 12.334 21.079 1.00 0.00 N ATOM 875 CA MET A 382 4.616 11.059 20.387 1.00 0.00 C ATOM 876 C MET A 382 5.586 11.138 19.212 1.00 0.00 C ATOM 877 O MET A 382 6.245 12.154 19.004 1.00 0.00 O ATOM 878 CB MET A 382 3.230 10.670 19.865 1.00 0.00 C ATOM 879 CG MET A 382 2.207 10.539 20.991 1.00 0.00 C ATOM 880 SD MET A 382 0.591 9.900 20.478 1.00 0.00 S ATOM 881 CE MET A 382 0.970 8.140 20.254 1.00 0.00 C ATOM 0 H MET A 382 4.449 13.132 20.448 1.00 0.00 H new ATOM 0 HA MET A 382 4.982 10.311 21.090 1.00 0.00 H new ATOM 0 HB2 MET A 382 2.889 11.420 19.151 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.298 9.725 19.326 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.615 9.882 21.759 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.066 11.517 21.451 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.041 7.576 20.165 1.00 0.00 H new ATOM 0 HE2 MET A 382 1.563 8.008 19.349 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.534 7.777 21.113 1.00 0.00 H new ATOM 891 N ALA A 383 5.662 10.048 18.441 1.00 0.00 N ATOM 892 CA ALA A 383 6.545 9.950 17.289 1.00 0.00 C ATOM 893 C ALA A 383 5.922 10.519 16.006 1.00 0.00 C ATOM 894 O ALA A 383 6.542 10.446 14.947 1.00 0.00 O ATOM 895 CB ALA A 383 6.930 8.482 17.118 1.00 0.00 C ATOM 0 H ALA A 383 5.107 9.208 18.605 1.00 0.00 H new ATOM 0 HA ALA A 383 7.430 10.559 17.470 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.593 8.377 16.260 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.440 8.133 18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.031 7.887 16.957 1.00 0.00 H new ATOM 901 N ASP A 384 4.708 11.079 16.106 1.00 0.00 N ATOM 902 CA ASP A 384 4.019 11.853 15.071 1.00 0.00 C ATOM 903 C ASP A 384 4.378 11.510 13.617 1.00 0.00 C ATOM 904 O ASP A 384 4.791 12.381 12.856 1.00 0.00 O ATOM 905 CB ASP A 384 4.165 13.342 15.394 1.00 0.00 C ATOM 906 CG ASP A 384 5.544 13.907 15.065 1.00 0.00 C ATOM 907 OD1 ASP A 384 6.547 13.328 15.534 1.00 0.00 O ATOM 908 OD2 ASP A 384 5.580 14.926 14.342 1.00 0.00 O ATOM 0 H ASP A 384 4.153 10.998 16.958 1.00 0.00 H new ATOM 0 HA ASP A 384 2.969 11.563 15.109 1.00 0.00 H new ATOM 0 HB2 ASP A 384 3.411 13.901 14.840 1.00 0.00 H new ATOM 0 HB3 ASP A 384 3.962 13.497 16.454 1.00 0.00 H new ATOM 913 N GLY A 385 4.226 10.241 13.210 1.00 0.00 N ATOM 914 CA GLY A 385 4.537 9.871 11.834 1.00 0.00 C ATOM 915 C GLY A 385 3.718 8.691 11.306 1.00 0.00 C ATOM 916 O GLY A 385 3.514 8.596 10.099 1.00 0.00 O ATOM 0 H GLY A 385 3.898 9.477 13.801 1.00 0.00 H new ATOM 0 HA2 GLY A 385 4.369 10.734 11.190 1.00 0.00 H new ATOM 0 HA3 GLY A 385 5.596 9.624 11.766 1.00 0.00 H new ATOM 920 N ASN A 386 3.244 7.798 12.182 1.00 0.00 N ATOM 921 CA ASN A 386 2.389 6.691 11.768 1.00 0.00 C ATOM 922 C ASN A 386 1.552 6.134 12.926 1.00 0.00 C ATOM 923 O ASN A 386 1.007 5.041 12.811 1.00 0.00 O ATOM 924 CB ASN A 386 3.228 5.581 11.122 1.00 0.00 C ATOM 925 CG ASN A 386 4.179 4.944 12.118 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.217 5.681 12.496 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 3.986 3.808 12.537 1.00 0.00 N flip ATOM 0 H ASN A 386 3.441 7.824 13.182 1.00 0.00 H new ATOM 0 HA ASN A 386 1.688 7.082 11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.567 4.818 10.711 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.797 5.993 10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 386 3.175 3.278 12.219 1.00 0.00 H new ATOM 0 HD22 ASN A 386 4.637 3.393 13.204 1.00 0.00 H new ATOM 934 N GLN A 387 1.441 6.864 14.044 1.00 0.00 N ATOM 935 CA GLN A 387 0.616 6.407 15.148 1.00 0.00 C ATOM 936 C GLN A 387 -0.179 7.529 15.813 1.00 0.00 C ATOM 937 O GLN A 387 -1.241 7.263 16.371 1.00 0.00 O ATOM 938 CB GLN A 387 1.468 5.677 16.187 1.00 0.00 C ATOM 939 CG GLN A 387 2.653 6.502 16.701 1.00 0.00 C ATOM 940 CD GLN A 387 3.837 6.443 15.746 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.286 7.596 15.257 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 4.350 5.369 15.447 1.00 0.00 N flip ATOM 0 H GLN A 387 1.907 7.758 14.198 1.00 0.00 H new ATOM 0 HA GLN A 387 -0.113 5.718 14.721 1.00 0.00 H new ATOM 0 HB2 GLN A 387 0.837 5.399 17.031 1.00 0.00 H new ATOM 0 HB3 GLN A 387 1.843 4.751 15.751 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.344 7.539 16.834 1.00 0.00 H new ATOM 0 HG3 GLN A 387 2.957 6.132 17.680 1.00 0.00 H new ATOM 0 HE21 GLN A 387 3.983 4.502 15.839 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.144 5.344 14.807 1.00 0.00 H new ATOM 951 N SER A 388 0.307 8.772 15.772 1.00 0.00 N ATOM 952 CA SER A 388 -0.396 9.867 16.421 1.00 0.00 C ATOM 953 C SER A 388 -1.702 10.201 15.704 1.00 0.00 C ATOM 954 O SER A 388 -2.670 10.590 16.351 1.00 0.00 O ATOM 955 CB SER A 388 0.514 11.089 16.472 1.00 0.00 C ATOM 956 OG SER A 388 1.753 10.707 17.031 1.00 0.00 O ATOM 0 H SER A 388 1.172 9.037 15.302 1.00 0.00 H new ATOM 0 HA SER A 388 -0.654 9.560 17.434 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.660 11.494 15.470 1.00 0.00 H new ATOM 0 HB3 SER A 388 0.056 11.877 17.070 1.00 0.00 H new ATOM 0 HG SER A 388 1.599 10.086 17.773 1.00 0.00 H new ATOM 962 N GLN A 389 -1.735 10.049 14.374 1.00 0.00 N ATOM 963 CA GLN A 389 -2.933 10.320 13.584 1.00 0.00 C ATOM 964 C GLN A 389 -3.936 9.172 13.710 1.00 0.00 C ATOM 965 O GLN A 389 -5.148 9.404 13.733 1.00 0.00 O ATOM 966 CB GLN A 389 -2.591 10.565 12.103 1.00 0.00 C ATOM 967 CG GLN A 389 -1.386 9.773 11.594 1.00 0.00 C ATOM 968 CD GLN A 389 -0.082 10.382 12.088 1.00 0.00 C ATOM 969 OE1 GLN A 389 0.079 11.597 12.137 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.872 9.538 12.466 1.00 0.00 N ATOM 0 H GLN A 389 -0.936 9.737 13.823 1.00 0.00 H new ATOM 0 HA GLN A 389 -3.386 11.229 13.980 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -3.460 10.312 11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -2.399 11.628 11.958 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.458 8.739 11.930 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.393 9.755 10.504 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.712 8.532 12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.764 9.896 12.807 1.00 0.00 H new ATOM 979 N LEU A 390 -3.444 7.931 13.802 1.00 0.00 N ATOM 980 CA LEU A 390 -4.313 6.782 13.997 1.00 0.00 C ATOM 981 C LEU A 390 -4.975 6.901 15.366 1.00 0.00 C ATOM 982 O LEU A 390 -6.201 6.844 15.486 1.00 0.00 O ATOM 983 CB LEU A 390 -3.464 5.509 13.886 1.00 0.00 C ATOM 984 CG LEU A 390 -4.234 4.210 14.150 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.406 3.969 15.652 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.599 4.212 13.469 1.00 0.00 C ATOM 0 H LEU A 390 -2.451 7.705 13.744 1.00 0.00 H new ATOM 0 HA LEU A 390 -5.097 6.740 13.241 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -3.029 5.463 12.888 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.636 5.576 14.592 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.642 3.399 13.725 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.955 3.041 15.811 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.426 3.896 16.123 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.959 4.798 16.093 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.113 3.274 13.681 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -6.193 5.044 13.847 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.468 4.319 12.392 1.00 0.00 H new ATOM 998 N ALA A 391 -4.146 7.068 16.397 1.00 0.00 N ATOM 999 CA ALA A 391 -4.619 7.231 17.752 1.00 0.00 C ATOM 1000 C ALA A 391 -5.573 8.416 17.822 1.00 0.00 C ATOM 1001 O ALA A 391 -6.609 8.339 18.475 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.407 7.436 18.661 1.00 0.00 C ATOM 0 H ALA A 391 -3.130 7.093 16.306 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.165 6.347 18.081 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.742 7.561 19.691 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.752 6.567 18.596 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.862 8.326 18.346 1.00 0.00 H new ATOM 1008 N MET A 392 -5.231 9.513 17.143 1.00 0.00 N ATOM 1009 CA MET A 392 -6.080 10.695 17.101 1.00 0.00 C ATOM 1010 C MET A 392 -7.481 10.308 16.648 1.00 0.00 C ATOM 1011 O MET A 392 -8.455 10.550 17.358 1.00 0.00 O ATOM 1012 CB MET A 392 -5.435 11.740 16.178 1.00 0.00 C ATOM 1013 CG MET A 392 -6.427 12.586 15.378 1.00 0.00 C ATOM 1014 SD MET A 392 -7.690 13.435 16.348 1.00 0.00 S ATOM 1015 CE MET A 392 -8.620 14.199 14.996 1.00 0.00 C ATOM 0 H MET A 392 -4.364 9.603 16.613 1.00 0.00 H new ATOM 0 HA MET A 392 -6.174 11.135 18.094 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.816 12.404 16.781 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.770 11.229 15.482 1.00 0.00 H new ATOM 0 HG2 MET A 392 -5.868 13.331 14.812 1.00 0.00 H new ATOM 0 HG3 MET A 392 -6.924 11.942 14.653 1.00 0.00 H new ATOM 0 HE1 MET A 392 -9.451 14.773 15.405 1.00 0.00 H new ATOM 0 HE2 MET A 392 -7.964 14.862 14.432 1.00 0.00 H new ATOM 0 HE3 MET A 392 -9.006 13.423 14.335 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.587 9.705 15.463 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.882 9.422 14.878 1.00 0.00 C ATOM 1027 C ASN A 393 -9.693 8.445 15.727 1.00 0.00 C ATOM 1028 O ASN A 393 -10.894 8.639 15.907 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.628 8.843 13.486 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.856 8.133 12.932 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.695 8.737 12.274 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.950 6.835 13.206 1.00 0.00 N ATOM 0 H ASN A 393 -6.791 9.408 14.898 1.00 0.00 H new ATOM 0 HA ASN A 393 -9.471 10.338 14.823 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -8.335 9.644 12.808 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.794 8.143 13.531 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.747 6.298 12.864 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -9.225 6.377 13.758 1.00 0.00 H new ATOM 1039 N HIS A 394 -9.055 7.393 16.253 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.800 6.367 16.969 1.00 0.00 C ATOM 1041 C HIS A 394 -10.132 6.770 18.402 1.00 0.00 C ATOM 1042 O HIS A 394 -11.077 6.238 18.980 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.998 5.062 16.947 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.819 3.865 17.341 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -10.490 3.023 16.448 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.037 3.430 18.616 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -11.097 2.104 17.214 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.848 2.326 18.516 1.00 0.00 N ATOM 0 H HIS A 394 -8.049 7.236 16.196 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.755 6.230 16.462 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.594 4.906 15.947 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -8.148 5.152 17.623 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -9.649 3.867 19.524 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -11.704 1.295 16.835 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.201 1.770 19.295 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.374 7.702 18.982 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.621 8.139 20.351 1.00 0.00 C ATOM 1058 C LEU A 395 -10.351 9.473 20.395 1.00 0.00 C ATOM 1059 O LEU A 395 -10.814 9.848 21.463 1.00 0.00 O ATOM 1060 CB LEU A 395 -8.297 8.252 21.117 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.715 6.921 21.612 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -8.136 5.705 20.798 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -6.191 6.991 21.575 1.00 0.00 C ATOM 0 H LEU A 395 -8.588 8.165 18.525 1.00 0.00 H new ATOM 0 HA LEU A 395 -10.257 7.390 20.823 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.562 8.734 20.472 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.447 8.907 21.975 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.107 6.790 22.620 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.679 4.809 21.219 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.221 5.606 20.827 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -7.810 5.828 19.765 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.775 6.047 21.926 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.860 7.176 20.553 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.848 7.801 22.219 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.472 10.191 19.272 1.00 0.00 N ATOM 1076 CA ASN A 396 -11.193 11.460 19.223 1.00 0.00 C ATOM 1077 C ASN A 396 -12.662 11.320 19.644 1.00 0.00 C ATOM 1078 O ASN A 396 -13.347 12.327 19.818 1.00 0.00 O ATOM 1079 CB ASN A 396 -11.023 12.074 17.824 1.00 0.00 C ATOM 1080 CG ASN A 396 -12.313 12.624 17.249 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -12.600 13.815 17.344 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -13.096 11.739 16.641 1.00 0.00 N ATOM 0 H ASN A 396 -10.073 9.907 18.377 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.763 12.143 19.956 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -10.285 12.875 17.874 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.626 11.316 17.148 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.979 12.039 16.227 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.814 10.760 16.588 1.00 0.00 H new ATOM 1089 N GLY A 397 -13.156 10.089 19.810 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.538 9.886 20.209 1.00 0.00 C ATOM 1091 C GLY A 397 -14.862 8.408 20.396 1.00 0.00 C ATOM 1092 O GLY A 397 -15.505 7.806 19.538 1.00 0.00 O ATOM 0 H GLY A 397 -12.621 9.232 19.674 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.730 10.421 21.139 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -15.200 10.311 19.455 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.417 7.821 21.514 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.670 6.408 21.789 1.00 0.00 C ATOM 1098 C GLN A 398 -15.412 6.168 23.106 1.00 0.00 C ATOM 1099 O GLN A 398 -15.767 5.029 23.394 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.356 5.622 21.735 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.299 6.251 22.643 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.145 5.291 22.917 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -11.009 4.250 22.283 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.298 5.641 23.877 1.00 0.00 N ATOM 0 H GLN A 398 -13.883 8.303 22.237 1.00 0.00 H new ATOM 0 HA GLN A 398 -15.339 6.044 21.009 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.533 4.590 22.039 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.988 5.593 20.709 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.914 7.159 22.179 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.759 6.546 23.586 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.437 6.513 24.387 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.508 5.038 24.105 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.646 7.227 23.898 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.442 7.201 25.127 1.00 0.00 C ATOM 1115 C LYS A 399 -16.333 5.890 25.911 1.00 0.00 C ATOM 1116 O LYS A 399 -17.341 5.313 26.313 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.889 7.563 24.780 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.660 8.027 26.020 1.00 0.00 C ATOM 1119 CD LYS A 399 -20.086 8.447 25.658 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.870 7.271 25.075 1.00 0.00 C ATOM 1121 NZ LYS A 399 -22.262 7.658 24.768 1.00 0.00 N ATOM 0 H LYS A 399 -15.272 8.153 23.690 1.00 0.00 H new ATOM 0 HA LYS A 399 -16.034 7.945 25.811 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.898 8.351 24.027 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.387 6.698 24.342 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.690 7.223 26.755 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.138 8.864 26.484 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.595 8.824 26.545 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.057 9.263 24.936 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.380 6.917 24.168 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.868 6.442 25.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.771 6.841 24.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.735 7.973 25.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.262 8.433 24.075 1.00 0.00 H new ATOM 1135 N MET A 400 -15.105 5.413 26.138 1.00 0.00 N ATOM 1136 CA MET A 400 -14.878 4.121 26.779 1.00 0.00 C ATOM 1137 C MET A 400 -14.729 4.211 28.300 1.00 0.00 C ATOM 1138 O MET A 400 -14.393 3.214 28.938 1.00 0.00 O ATOM 1139 CB MET A 400 -13.691 3.413 26.123 1.00 0.00 C ATOM 1140 CG MET A 400 -12.409 4.244 26.081 1.00 0.00 C ATOM 1141 SD MET A 400 -11.740 4.737 27.693 1.00 0.00 S ATOM 1142 CE MET A 400 -10.168 5.461 27.163 1.00 0.00 C ATOM 0 H MET A 400 -14.250 5.909 25.884 1.00 0.00 H new ATOM 0 HA MET A 400 -15.774 3.521 26.622 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.492 2.487 26.662 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.965 3.137 25.105 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.646 3.675 25.550 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.600 5.144 25.497 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.479 5.493 28.007 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.738 4.854 26.366 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.339 6.473 26.796 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.972 5.387 28.891 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.899 5.551 30.342 1.00 0.00 C ATOM 1154 C TYR A 401 -16.003 6.476 30.852 1.00 0.00 C ATOM 1155 O TYR A 401 -16.451 6.324 31.986 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.518 6.095 30.726 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.299 6.307 32.208 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -13.741 7.487 32.826 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.649 5.320 32.962 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.544 7.677 34.203 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.442 5.505 34.336 1.00 0.00 C ATOM 1162 CZ TYR A 401 -12.890 6.686 34.963 1.00 0.00 C ATOM 1163 OH TYR A 401 -12.695 6.868 36.300 1.00 0.00 O ATOM 0 H TYR A 401 -15.220 6.237 28.384 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.046 4.578 30.810 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.758 5.406 30.358 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.363 7.044 30.213 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.233 8.250 32.241 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.307 4.415 32.483 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -13.893 8.581 34.679 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -11.940 4.743 34.914 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.231 6.089 36.672 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.453 7.428 30.026 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.533 8.331 30.415 1.00 0.00 C ATOM 1175 C GLY A 402 -17.433 9.714 29.775 1.00 0.00 C ATOM 1176 O GLY A 402 -18.111 10.637 30.219 1.00 0.00 O ATOM 0 H GLY A 402 -16.085 7.590 29.088 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.488 7.881 30.142 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.531 8.441 31.499 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.597 9.870 28.741 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.304 11.160 28.142 1.00 0.00 C ATOM 1182 C LYS A 403 -15.868 10.956 26.697 1.00 0.00 C ATOM 1183 O LYS A 403 -15.261 9.942 26.368 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.237 11.865 28.996 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.049 10.978 29.396 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.943 10.940 28.348 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.814 10.012 28.802 1.00 0.00 C ATOM 1188 NZ LYS A 403 -12.137 8.595 28.536 1.00 0.00 N ATOM 0 H LYS A 403 -16.106 9.093 28.300 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.187 11.799 28.120 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.861 12.727 28.445 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.709 12.247 29.901 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.635 11.340 30.337 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.406 9.964 29.574 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.346 10.595 27.396 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.553 11.945 28.184 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -10.892 10.279 28.285 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.634 10.151 29.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.660 7.993 29.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -13.165 8.455 28.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.813 8.338 27.582 1.00 0.00 H new ATOM 1202 N ILE A 404 -16.179 11.923 25.834 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.883 11.865 24.407 1.00 0.00 C ATOM 1204 C ILE A 404 -14.384 11.788 24.121 1.00 0.00 C ATOM 1205 O ILE A 404 -14.003 11.467 23.002 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.503 13.086 23.707 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -18.033 13.083 23.832 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -16.104 13.144 22.232 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.692 11.866 23.180 1.00 0.00 C ATOM 0 H ILE A 404 -16.652 12.782 26.114 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.322 10.948 24.014 1.00 0.00 H new ATOM 0 HB ILE A 404 -16.114 13.973 24.208 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.304 13.112 24.887 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.429 13.990 23.376 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.559 14.018 21.766 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -15.019 13.212 22.151 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.449 12.243 21.726 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.773 11.927 23.305 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.450 11.847 22.117 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.323 10.956 23.652 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.541 12.077 25.116 1.00 0.00 N ATOM 1222 CA ILE A 405 -12.094 12.183 24.956 1.00 0.00 C ATOM 1223 C ILE A 405 -11.761 12.779 23.591 1.00 0.00 C ATOM 1224 O ILE A 405 -11.255 12.104 22.703 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.401 10.834 25.220 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.888 10.871 24.957 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -12.047 9.707 24.414 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.236 12.055 25.668 1.00 0.00 C ATOM 0 H ILE A 405 -13.854 12.246 26.072 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.699 12.867 25.707 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.538 10.635 26.283 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.433 9.942 25.300 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.704 10.940 23.885 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.533 8.769 24.624 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -13.097 9.616 24.692 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.972 9.931 23.350 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -8.165 12.057 25.465 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.676 12.984 25.305 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.401 11.970 26.742 1.00 0.00 H new ATOM 1240 N ARG A 406 -12.053 14.065 23.406 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.809 14.688 22.123 1.00 0.00 C ATOM 1242 C ARG A 406 -10.305 14.667 21.853 1.00 0.00 C ATOM 1243 O ARG A 406 -9.511 14.766 22.787 1.00 0.00 O ATOM 1244 CB ARG A 406 -12.355 16.113 22.125 1.00 0.00 C ATOM 1245 CG ARG A 406 -12.510 16.609 20.687 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.775 16.008 20.071 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.991 16.510 18.712 1.00 0.00 N ATOM 1248 CZ ARG A 406 -14.881 15.994 17.860 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -15.642 14.961 18.213 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -15.014 16.511 16.641 1.00 0.00 N ATOM 0 H ARG A 406 -12.451 14.679 24.117 1.00 0.00 H new ATOM 0 HA ARG A 406 -12.320 14.142 21.330 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -13.318 16.143 22.636 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.681 16.770 22.676 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -12.567 17.697 20.671 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -11.637 16.327 20.098 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.692 14.921 20.051 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.637 16.251 20.693 1.00 0.00 H new ATOM 0 HE ARG A 406 -13.428 17.301 18.398 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -15.549 14.554 19.144 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -16.318 14.576 17.553 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -14.436 17.302 16.357 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -15.694 16.116 15.991 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.904 14.543 20.589 1.00 0.00 N ATOM 1265 CA VAL A 407 -8.494 14.524 20.237 1.00 0.00 C ATOM 1266 C VAL A 407 -8.234 15.321 18.962 1.00 0.00 C ATOM 1267 O VAL A 407 -9.122 15.475 18.124 1.00 0.00 O ATOM 1268 CB VAL A 407 -8.027 13.071 20.048 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -6.527 13.042 19.776 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -8.276 12.223 21.293 1.00 0.00 C ATOM 0 H VAL A 407 -10.539 14.455 19.795 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.932 14.988 21.048 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.596 12.664 19.212 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -6.201 12.010 19.643 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -6.310 13.611 18.872 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.996 13.484 20.619 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.931 11.205 21.115 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.733 12.648 22.137 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -9.343 12.211 21.517 1.00 0.00 H new ATOM 1280 N THR A 408 -7.002 15.824 18.829 1.00 0.00 N ATOM 1281 CA THR A 408 -6.507 16.466 17.620 1.00 0.00 C ATOM 1282 C THR A 408 -4.979 16.444 17.615 1.00 0.00 C ATOM 1283 O THR A 408 -4.343 16.395 18.670 1.00 0.00 O ATOM 1284 CB THR A 408 -6.956 17.930 17.550 1.00 0.00 C ATOM 1285 OG1 THR A 408 -8.233 18.118 18.114 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.004 18.408 16.097 1.00 0.00 C ATOM 0 H THR A 408 -6.311 15.792 19.579 1.00 0.00 H new ATOM 0 HA THR A 408 -6.908 15.920 16.766 1.00 0.00 H new ATOM 0 HB THR A 408 -6.226 18.506 18.119 1.00 0.00 H new ATOM 0 HG1 THR A 408 -8.482 19.064 18.051 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.325 19.449 16.067 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.013 18.321 15.652 1.00 0.00 H new ATOM 0 HG23 THR A 408 -7.709 17.795 15.535 1.00 0.00 H new ATOM 1294 N LEU A 409 -4.371 16.481 16.430 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.933 16.682 16.335 1.00 0.00 C ATOM 1296 C LEU A 409 -2.648 18.130 16.732 1.00 0.00 C ATOM 1297 O LEU A 409 -3.533 18.983 16.648 1.00 0.00 O ATOM 1298 CB LEU A 409 -2.458 16.413 14.901 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.454 15.260 14.784 1.00 0.00 C ATOM 1300 CD1 LEU A 409 -0.163 15.570 15.543 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -2.049 13.955 15.306 1.00 0.00 C ATOM 0 H LEU A 409 -4.848 16.375 15.535 1.00 0.00 H new ATOM 0 HA LEU A 409 -2.401 15.996 16.994 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -3.324 16.192 14.277 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -2.002 17.320 14.504 1.00 0.00 H new ATOM 0 HG LEU A 409 -1.222 15.145 13.725 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.529 14.734 15.441 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.293 16.471 15.132 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -0.390 15.727 16.598 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.314 13.156 15.210 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.322 14.073 16.355 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.937 13.703 14.727 1.00 0.00 H new ATOM 1313 N SER A 410 -1.420 18.419 17.166 1.00 0.00 N ATOM 1314 CA SER A 410 -1.060 19.779 17.541 1.00 0.00 C ATOM 1315 C SER A 410 0.308 20.165 16.981 1.00 0.00 C ATOM 1316 O SER A 410 1.079 19.306 16.553 1.00 0.00 O ATOM 1317 CB SER A 410 -1.093 19.905 19.063 1.00 0.00 C ATOM 1318 OG SER A 410 -0.836 21.242 19.441 1.00 0.00 O ATOM 0 H SER A 410 -0.669 17.736 17.264 1.00 0.00 H new ATOM 0 HA SER A 410 -1.784 20.471 17.111 1.00 0.00 H new ATOM 0 HB2 SER A 410 -2.066 19.592 19.441 1.00 0.00 H new ATOM 0 HB3 SER A 410 -0.350 19.243 19.508 1.00 0.00 H new ATOM 0 HG SER A 410 -0.860 21.316 20.418 1.00 0.00 H new ATOM 1394 N VAL A 415 7.126 20.621 24.604 1.00 0.00 N ATOM 1395 CA VAL A 415 7.559 20.653 26.001 1.00 0.00 C ATOM 1396 C VAL A 415 9.088 20.582 26.065 1.00 0.00 C ATOM 1397 O VAL A 415 9.738 20.387 25.037 1.00 0.00 O ATOM 1398 CB VAL A 415 6.870 19.535 26.798 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.744 19.936 28.269 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.446 19.261 26.300 1.00 0.00 C ATOM 0 HA VAL A 415 7.260 21.592 26.466 1.00 0.00 H new ATOM 0 HB VAL A 415 7.487 18.646 26.669 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.254 19.136 28.824 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.736 20.111 28.685 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.152 20.848 28.348 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.000 18.463 26.894 1.00 0.00 H new ATOM 0 HG22 VAL A 415 4.846 20.166 26.398 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.478 18.959 25.253 1.00 0.00 H new ATOM 1410 N GLN A 416 9.677 20.736 27.257 1.00 0.00 N ATOM 1411 CA GLN A 416 11.128 20.873 27.385 1.00 0.00 C ATOM 1412 C GLN A 416 11.710 20.224 28.646 1.00 0.00 C ATOM 1413 O GLN A 416 12.845 19.751 28.612 1.00 0.00 O ATOM 1414 CB GLN A 416 11.492 22.365 27.324 1.00 0.00 C ATOM 1415 CG GLN A 416 10.388 23.347 27.754 1.00 0.00 C ATOM 1416 CD GLN A 416 10.105 23.327 29.256 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.948 23.734 30.048 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.927 22.858 29.664 1.00 0.00 N ATOM 0 H GLN A 416 9.171 20.768 28.142 1.00 0.00 H new ATOM 0 HA GLN A 416 11.577 20.330 26.553 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.365 22.532 27.955 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.787 22.605 26.302 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.676 24.356 27.460 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.471 23.108 27.216 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.246 22.526 28.981 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.706 22.831 30.659 1.00 0.00 H new ATOM 1427 N LEU A 417 10.945 20.203 29.741 1.00 0.00 N ATOM 1428 CA LEU A 417 11.292 19.580 31.023 1.00 0.00 C ATOM 1429 C LEU A 417 12.799 19.557 31.329 1.00 0.00 C ATOM 1430 O LEU A 417 13.380 18.479 31.449 1.00 0.00 O ATOM 1431 CB LEU A 417 10.741 18.150 31.152 1.00 0.00 C ATOM 1432 CG LEU A 417 9.316 17.860 30.674 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.328 18.896 31.186 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.239 17.744 29.155 1.00 0.00 C ATOM 0 H LEU A 417 10.024 20.640 29.759 1.00 0.00 H new ATOM 0 HA LEU A 417 10.813 20.227 31.758 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.413 17.488 30.606 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.800 17.868 32.203 1.00 0.00 H new ATOM 0 HG LEU A 417 9.036 16.895 31.095 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.328 18.655 30.825 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.331 18.894 32.276 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.616 19.883 30.825 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.211 17.538 28.857 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.567 18.679 28.702 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.884 16.932 28.819 1.00 0.00 H new ATOM 1446 N PRO A 418 13.462 20.713 31.462 1.00 0.00 N ATOM 1447 CA PRO A 418 14.865 20.773 31.849 1.00 0.00 C ATOM 1448 C PRO A 418 15.048 20.318 33.302 1.00 0.00 C ATOM 1449 O PRO A 418 16.177 20.127 33.751 1.00 0.00 O ATOM 1450 CB PRO A 418 15.266 22.239 31.674 1.00 0.00 C ATOM 1451 CG PRO A 418 13.953 22.992 31.857 1.00 0.00 C ATOM 1452 CD PRO A 418 12.919 22.040 31.268 1.00 0.00 C ATOM 0 HA PRO A 418 15.485 20.112 31.244 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.009 22.543 32.412 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.700 22.422 30.691 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.753 23.203 32.908 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.962 23.949 31.336 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.957 22.147 31.768 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.753 22.246 30.210 1.00 0.00 H new ATOM 1460 N ARG A 419 13.938 20.149 34.024 1.00 0.00 N ATOM 1461 CA ARG A 419 13.911 19.654 35.395 1.00 0.00 C ATOM 1462 C ARG A 419 13.948 18.130 35.410 1.00 0.00 C ATOM 1463 O ARG A 419 14.045 17.487 34.366 1.00 0.00 O ATOM 1464 CB ARG A 419 12.639 20.150 36.085 1.00 0.00 C ATOM 1465 CG ARG A 419 12.783 21.567 36.642 1.00 0.00 C ATOM 1466 CD ARG A 419 13.272 22.556 35.591 1.00 0.00 C ATOM 1467 NE ARG A 419 13.380 23.910 36.150 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.519 24.912 35.931 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.451 24.760 35.154 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.732 26.093 36.504 1.00 0.00 N ATOM 0 H ARG A 419 13.010 20.360 33.658 1.00 0.00 H new ATOM 0 HA ARG A 419 14.786 20.027 35.927 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.812 20.126 35.375 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.382 19.469 36.897 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.821 21.901 37.032 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.480 21.556 37.480 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.243 22.237 35.211 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.585 22.562 34.745 1.00 0.00 H new ATOM 0 HE ARG A 419 14.178 24.103 36.756 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.270 23.862 34.706 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.813 25.542 35.006 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.545 26.229 37.104 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.082 26.862 36.343 1.00 0.00 H new ATOM 1484 N GLU A 420 13.865 17.563 36.612 1.00 0.00 N ATOM 1485 CA GLU A 420 13.886 16.123 36.824 1.00 0.00 C ATOM 1486 C GLU A 420 12.718 15.393 36.146 1.00 0.00 C ATOM 1487 O GLU A 420 12.793 14.182 35.946 1.00 0.00 O ATOM 1488 CB GLU A 420 13.903 15.829 38.327 1.00 0.00 C ATOM 1489 CG GLU A 420 12.630 16.327 39.014 1.00 0.00 C ATOM 1490 CD GLU A 420 12.681 16.055 40.515 1.00 0.00 C ATOM 1491 OE1 GLU A 420 13.216 16.920 41.244 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.183 14.984 40.928 1.00 0.00 O ATOM 0 H GLU A 420 13.780 18.100 37.475 1.00 0.00 H new ATOM 0 HA GLU A 420 14.793 15.741 36.356 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.007 14.756 38.487 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.772 16.305 38.781 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.511 17.396 38.838 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.760 15.833 38.580 1.00 0.00 H new ATOM 1499 N GLY A 421 11.640 16.107 35.788 1.00 0.00 N ATOM 1500 CA GLY A 421 10.535 15.504 35.054 1.00 0.00 C ATOM 1501 C GLY A 421 9.166 16.115 35.350 1.00 0.00 C ATOM 1502 O GLY A 421 8.156 15.603 34.862 1.00 0.00 O ATOM 0 H GLY A 421 11.517 17.098 35.997 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.734 15.592 33.986 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.501 14.439 35.285 1.00 0.00 H new ATOM 1506 N LEU A 422 9.114 17.192 36.135 1.00 0.00 N ATOM 1507 CA LEU A 422 7.864 17.830 36.548 1.00 0.00 C ATOM 1508 C LEU A 422 7.907 19.324 36.231 1.00 0.00 C ATOM 1509 O LEU A 422 7.014 20.068 36.636 1.00 0.00 O ATOM 1510 CB LEU A 422 7.628 17.628 38.054 1.00 0.00 C ATOM 1511 CG LEU A 422 7.204 16.225 38.509 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.022 15.699 37.692 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.347 15.212 38.465 1.00 0.00 C ATOM 0 H LEU A 422 9.947 17.650 36.505 1.00 0.00 H new ATOM 0 HA LEU A 422 7.044 17.369 35.997 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.546 17.892 38.579 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.862 18.334 38.375 1.00 0.00 H new ATOM 0 HG LEU A 422 6.899 16.337 39.549 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.751 14.703 38.044 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.171 16.370 37.810 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.301 15.649 36.640 1.00 0.00 H new ATOM 0 HD21 LEU A 422 7.984 14.240 38.798 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.721 15.130 37.445 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.152 15.543 39.121 1.00 0.00 H new ATOM 1525 N ASP A 423 8.945 19.758 35.511 1.00 0.00 N ATOM 1526 CA ASP A 423 9.178 21.149 35.146 1.00 0.00 C ATOM 1527 C ASP A 423 9.005 22.120 36.321 1.00 0.00 C ATOM 1528 O ASP A 423 8.631 23.275 36.129 1.00 0.00 O ATOM 1529 CB ASP A 423 8.307 21.510 33.942 1.00 0.00 C ATOM 1530 CG ASP A 423 8.855 22.721 33.185 1.00 0.00 C ATOM 1531 OD1 ASP A 423 10.038 23.066 33.413 1.00 0.00 O ATOM 1532 OD2 ASP A 423 8.084 23.289 32.382 1.00 0.00 O ATOM 0 H ASP A 423 9.665 19.128 35.158 1.00 0.00 H new ATOM 0 HA ASP A 423 10.225 21.256 34.861 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.248 20.656 33.267 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.292 21.721 34.278 1.00 0.00 H new ATOM 1537 N ASP A 424 9.279 21.644 37.543 1.00 0.00 N ATOM 1538 CA ASP A 424 9.152 22.411 38.782 1.00 0.00 C ATOM 1539 C ASP A 424 7.761 23.036 38.940 1.00 0.00 C ATOM 1540 O ASP A 424 7.619 24.087 39.564 1.00 0.00 O ATOM 1541 CB ASP A 424 10.262 23.465 38.861 1.00 0.00 C ATOM 1542 CG ASP A 424 10.357 24.103 40.245 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.299 23.346 41.240 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.486 25.344 40.302 1.00 0.00 O ATOM 0 H ASP A 424 9.603 20.689 37.697 1.00 0.00 H new ATOM 0 HA ASP A 424 9.268 21.722 39.618 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.217 23.003 38.610 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.077 24.241 38.118 1.00 0.00 H new ATOM 1549 N GLN A 425 6.732 22.400 38.371 1.00 0.00 N ATOM 1550 CA GLN A 425 5.385 22.943 38.454 1.00 0.00 C ATOM 1551 C GLN A 425 4.360 21.829 38.665 1.00 0.00 C ATOM 1552 O GLN A 425 3.481 21.955 39.517 1.00 0.00 O ATOM 1553 CB GLN A 425 5.108 23.704 37.164 1.00 0.00 C ATOM 1554 CG GLN A 425 3.877 24.598 37.335 1.00 0.00 C ATOM 1555 CD GLN A 425 3.616 25.451 36.100 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.543 25.384 35.505 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.592 26.262 35.702 1.00 0.00 N ATOM 0 H GLN A 425 6.810 21.522 37.857 1.00 0.00 H new ATOM 0 HA GLN A 425 5.303 23.615 39.308 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.973 24.311 36.897 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.947 23.002 36.346 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.004 23.978 37.539 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.017 25.246 38.200 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.471 26.294 36.218 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.461 26.852 34.880 1.00 0.00 H new ATOM 1566 N GLY A 426 4.473 20.740 37.896 1.00 0.00 N ATOM 1567 CA GLY A 426 3.708 19.524 38.130 1.00 0.00 C ATOM 1568 C GLY A 426 2.690 19.232 37.033 1.00 0.00 C ATOM 1569 O GLY A 426 2.213 18.102 36.926 1.00 0.00 O ATOM 0 H GLY A 426 5.101 20.684 37.094 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.394 18.681 38.213 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.189 19.607 39.085 1.00 0.00 H new ATOM 1573 N LEU A 427 2.349 20.229 36.212 1.00 0.00 N ATOM 1574 CA LEU A 427 1.381 20.063 35.135 1.00 0.00 C ATOM 1575 C LEU A 427 1.932 19.227 33.978 1.00 0.00 C ATOM 1576 O LEU A 427 1.190 18.874 33.066 1.00 0.00 O ATOM 1577 CB LEU A 427 0.846 21.434 34.685 1.00 0.00 C ATOM 1578 CG LEU A 427 1.808 22.357 33.921 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.201 22.404 34.529 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.916 21.997 32.440 1.00 0.00 C ATOM 0 H LEU A 427 2.737 21.170 36.278 1.00 0.00 H new ATOM 0 HA LEU A 427 0.537 19.491 35.521 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.027 21.264 34.055 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.501 21.967 35.571 1.00 0.00 H new ATOM 0 HG LEU A 427 1.364 23.348 34.010 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.831 23.073 33.943 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.138 22.769 35.554 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.633 21.403 34.526 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.608 22.681 31.949 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.283 20.975 32.340 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.934 22.078 31.973 1.00 0.00 H new ATOM 1592 N THR A 428 3.228 18.909 34.007 1.00 0.00 N ATOM 1593 CA THR A 428 3.860 18.064 33.002 1.00 0.00 C ATOM 1594 C THR A 428 4.073 16.656 33.554 1.00 0.00 C ATOM 1595 O THR A 428 3.960 16.432 34.758 1.00 0.00 O ATOM 1596 CB THR A 428 5.209 18.657 32.596 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.989 18.862 33.751 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.045 19.995 31.877 1.00 0.00 C ATOM 0 H THR A 428 3.867 19.233 34.732 1.00 0.00 H new ATOM 0 HA THR A 428 3.207 18.013 32.131 1.00 0.00 H new ATOM 0 HB THR A 428 5.692 17.956 31.915 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.212 19.813 33.830 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.026 20.384 31.605 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.448 19.853 30.976 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.544 20.703 32.537 1.00 0.00 H new ATOM 1606 N LYS A 429 4.381 15.709 32.663 1.00 0.00 N ATOM 1607 CA LYS A 429 4.589 14.304 32.988 1.00 0.00 C ATOM 1608 C LYS A 429 5.637 13.730 32.033 1.00 0.00 C ATOM 1609 O LYS A 429 5.315 13.231 30.953 1.00 0.00 O ATOM 1610 CB LYS A 429 3.268 13.535 32.856 1.00 0.00 C ATOM 1611 CG LYS A 429 2.161 14.013 33.803 1.00 0.00 C ATOM 1612 CD LYS A 429 2.498 13.744 35.270 1.00 0.00 C ATOM 1613 CE LYS A 429 1.358 14.200 36.182 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.148 15.657 36.094 1.00 0.00 N ATOM 0 H LYS A 429 4.495 15.909 31.669 1.00 0.00 H new ATOM 0 HA LYS A 429 4.940 14.207 34.015 1.00 0.00 H new ATOM 0 HB2 LYS A 429 2.913 13.620 31.829 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.457 12.478 33.041 1.00 0.00 H new ATOM 0 HG2 LYS A 429 1.999 15.081 33.659 1.00 0.00 H new ATOM 0 HG3 LYS A 429 1.227 13.512 33.549 1.00 0.00 H new ATOM 0 HD2 LYS A 429 2.683 12.680 35.416 1.00 0.00 H new ATOM 0 HD3 LYS A 429 3.416 14.267 35.539 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.440 13.681 35.906 1.00 0.00 H new ATOM 0 HE3 LYS A 429 1.582 13.925 37.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.465 15.954 36.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 2.052 16.148 36.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.779 15.898 35.152 1.00 0.00 H new ATOM 1628 N ASP A 430 6.905 13.802 32.439 1.00 0.00 N ATOM 1629 CA ASP A 430 8.044 13.295 31.682 1.00 0.00 C ATOM 1630 C ASP A 430 8.121 11.764 31.751 1.00 0.00 C ATOM 1631 O ASP A 430 9.196 11.192 31.923 1.00 0.00 O ATOM 1632 CB ASP A 430 9.318 13.939 32.228 1.00 0.00 C ATOM 1633 CG ASP A 430 10.537 13.620 31.370 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.382 13.581 30.128 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.622 13.417 31.962 1.00 0.00 O ATOM 0 H ASP A 430 7.173 14.226 33.327 1.00 0.00 H new ATOM 0 HA ASP A 430 7.927 13.556 30.630 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.184 15.020 32.279 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.491 13.591 33.246 1.00 0.00 H new ATOM 1640 N PHE A 431 6.974 11.092 31.622 1.00 0.00 N ATOM 1641 CA PHE A 431 6.850 9.645 31.723 1.00 0.00 C ATOM 1642 C PHE A 431 7.563 8.904 30.581 1.00 0.00 C ATOM 1643 O PHE A 431 7.393 7.695 30.442 1.00 0.00 O ATOM 1644 CB PHE A 431 5.363 9.284 31.734 1.00 0.00 C ATOM 1645 CG PHE A 431 4.594 9.643 32.990 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.130 10.491 33.976 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.314 9.103 33.172 1.00 0.00 C ATOM 1648 CE1 PHE A 431 4.408 10.756 35.147 1.00 0.00 C ATOM 1649 CE2 PHE A 431 2.584 9.376 34.337 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.137 10.195 35.330 1.00 0.00 C ATOM 0 H PHE A 431 6.085 11.557 31.440 1.00 0.00 H new ATOM 0 HA PHE A 431 7.335 9.329 32.647 1.00 0.00 H new ATOM 0 HB2 PHE A 431 4.885 9.777 30.888 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.270 8.210 31.571 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.102 10.939 33.830 1.00 0.00 H new ATOM 0 HD2 PHE A 431 2.886 8.471 32.408 1.00 0.00 H new ATOM 0 HE1 PHE A 431 4.831 11.393 35.909 1.00 0.00 H new ATOM 0 HE2 PHE A 431 1.598 8.956 34.469 1.00 0.00 H new ATOM 0 HZ PHE A 431 2.584 10.394 36.236 1.00 0.00 H new ATOM 1660 N GLY A 432 8.354 9.610 29.767 1.00 0.00 N ATOM 1661 CA GLY A 432 9.029 9.046 28.607 1.00 0.00 C ATOM 1662 C GLY A 432 9.887 7.819 28.911 1.00 0.00 C ATOM 1663 O GLY A 432 10.259 7.096 27.988 1.00 0.00 O ATOM 0 H GLY A 432 8.542 10.603 29.902 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.281 8.775 27.862 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.660 9.814 28.160 1.00 0.00 H new ATOM 1667 N ASN A 433 10.206 7.569 30.186 1.00 0.00 N ATOM 1668 CA ASN A 433 10.979 6.398 30.582 1.00 0.00 C ATOM 1669 C ASN A 433 10.190 5.097 30.376 1.00 0.00 C ATOM 1670 O ASN A 433 10.734 4.017 30.602 1.00 0.00 O ATOM 1671 CB ASN A 433 11.463 6.558 32.027 1.00 0.00 C ATOM 1672 CG ASN A 433 10.335 6.649 33.047 1.00 0.00 C ATOM 1673 OD1 ASN A 433 9.339 7.336 32.832 1.00 0.00 O ATOM 1674 ND2 ASN A 433 10.482 5.953 34.170 1.00 0.00 N ATOM 0 H ASN A 433 9.935 8.171 30.964 1.00 0.00 H new ATOM 0 HA ASN A 433 11.854 6.326 29.936 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.103 5.713 32.282 1.00 0.00 H new ATOM 0 HB3 ASN A 433 12.077 7.456 32.097 1.00 0.00 H new ATOM 0 HD21 ASN A 433 9.755 5.979 34.885 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.322 5.393 34.317 1.00 0.00 H new ATOM 1681 N SER A 434 8.923 5.202 29.951 1.00 0.00 N ATOM 1682 CA SER A 434 8.049 4.086 29.600 1.00 0.00 C ATOM 1683 C SER A 434 8.264 2.829 30.447 1.00 0.00 C ATOM 1684 O SER A 434 8.483 1.753 29.894 1.00 0.00 O ATOM 1685 CB SER A 434 8.214 3.753 28.118 1.00 0.00 C ATOM 1686 OG SER A 434 7.975 4.897 27.324 1.00 0.00 O ATOM 0 H SER A 434 8.465 6.107 29.840 1.00 0.00 H new ATOM 0 HA SER A 434 7.032 4.416 29.812 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.221 3.379 27.933 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.522 2.958 27.839 1.00 0.00 H new ATOM 0 HG SER A 434 8.701 5.543 27.454 1.00 0.00 H new ATOM 1692 N PRO A 435 8.211 2.932 31.780 1.00 0.00 N ATOM 1693 CA PRO A 435 8.555 1.844 32.680 1.00 0.00 C ATOM 1694 C PRO A 435 7.495 0.740 32.706 1.00 0.00 C ATOM 1695 O PRO A 435 7.534 -0.121 33.583 1.00 0.00 O ATOM 1696 CB PRO A 435 8.690 2.509 34.052 1.00 0.00 C ATOM 1697 CG PRO A 435 7.683 3.653 33.972 1.00 0.00 C ATOM 1698 CD PRO A 435 7.816 4.113 32.524 1.00 0.00 C ATOM 0 HA PRO A 435 9.468 1.342 32.361 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.454 1.818 34.862 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.702 2.873 34.228 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.671 3.319 34.200 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.920 4.452 34.675 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.874 4.515 32.151 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.560 4.904 32.430 1.00 0.00 H new ATOM 1706 N LEU A 436 6.548 0.748 31.759 1.00 0.00 N ATOM 1707 CA LEU A 436 5.426 -0.177 31.774 1.00 0.00 C ATOM 1708 C LEU A 436 5.017 -0.699 30.394 1.00 0.00 C ATOM 1709 O LEU A 436 4.010 -1.398 30.299 1.00 0.00 O ATOM 1710 CB LEU A 436 4.235 0.483 32.478 1.00 0.00 C ATOM 1711 CG LEU A 436 3.503 1.530 31.630 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.348 2.105 32.449 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.405 2.689 31.215 1.00 0.00 C ATOM 0 H LEU A 436 6.545 1.394 30.970 1.00 0.00 H new ATOM 0 HA LEU A 436 5.757 -1.058 32.323 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.526 -0.291 32.770 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.586 0.956 33.395 1.00 0.00 H new ATOM 0 HG LEU A 436 3.157 1.029 30.726 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.819 2.852 31.857 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.661 1.304 32.721 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.740 2.570 33.354 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.833 3.399 30.617 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.787 3.189 32.105 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.239 2.308 30.626 1.00 0.00 H new ATOM 1725 N HIS A 437 5.749 -0.387 29.317 1.00 0.00 N ATOM 1726 CA HIS A 437 5.345 -0.890 28.006 1.00 0.00 C ATOM 1727 C HIS A 437 6.508 -1.046 27.023 1.00 0.00 C ATOM 1728 O HIS A 437 7.628 -0.606 27.276 1.00 0.00 O ATOM 1729 CB HIS A 437 4.220 -0.018 27.437 1.00 0.00 C ATOM 1730 CG HIS A 437 4.569 1.433 27.245 1.00 0.00 C ATOM 1731 ND1 HIS A 437 5.443 1.946 26.287 1.00 0.00 N ATOM 1732 CD2 HIS A 437 4.058 2.458 27.989 1.00 0.00 C ATOM 1733 CE1 HIS A 437 5.428 3.279 26.475 1.00 0.00 C ATOM 1734 NE2 HIS A 437 4.610 3.612 27.486 1.00 0.00 N ATOM 0 H HIS A 437 6.591 0.189 29.326 1.00 0.00 H new ATOM 0 HA HIS A 437 4.968 -1.902 28.151 1.00 0.00 H new ATOM 0 HB2 HIS A 437 3.912 -0.431 26.477 1.00 0.00 H new ATOM 0 HB3 HIS A 437 3.359 -0.083 28.103 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.360 2.378 28.809 1.00 0.00 H new ATOM 0 HE1 HIS A 437 5.998 3.986 25.891 1.00 0.00 H new ATOM 0 HE2 HIS A 437 4.429 4.558 27.823 1.00 0.00 H new ATOM 1949 N ILE A 450 1.198 0.802 15.862 1.00 0.00 N ATOM 1950 CA ILE A 450 0.131 0.702 16.861 1.00 0.00 C ATOM 1951 C ILE A 450 -0.351 -0.726 17.157 1.00 0.00 C ATOM 1952 O ILE A 450 0.243 -1.708 16.710 1.00 0.00 O ATOM 1953 CB ILE A 450 -0.998 1.688 16.505 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.823 1.372 15.253 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.368 3.054 16.243 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -2.896 0.313 15.479 1.00 0.00 C ATOM 0 HA ILE A 450 0.555 0.997 17.821 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.679 1.634 17.355 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.297 2.288 14.900 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.153 1.035 14.462 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.148 3.772 15.988 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.157 3.390 17.137 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.338 2.977 15.416 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.439 0.141 14.550 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.427 -0.617 15.802 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.590 0.656 16.247 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.442 -0.845 17.920 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.072 -2.123 18.214 1.00 0.00 C ATOM 1970 C PHE A 451 -3.588 -1.960 18.105 1.00 0.00 C ATOM 1971 O PHE A 451 -4.145 -1.023 18.675 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.696 -2.581 19.629 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.234 -2.923 19.809 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.701 -1.916 20.087 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.185 -4.257 19.699 1.00 0.00 C ATOM 1976 CE1 PHE A 451 2.054 -2.240 20.257 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.540 -4.582 19.873 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.474 -3.574 20.157 1.00 0.00 C ATOM 0 H PHE A 451 -1.911 -0.048 18.351 1.00 0.00 H new ATOM 0 HA PHE A 451 -1.729 -2.875 17.503 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.962 -1.794 20.335 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.295 -3.455 19.886 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.378 -0.889 20.170 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.534 -5.033 19.481 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.773 -1.462 20.465 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.864 -5.609 19.788 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.515 -3.825 20.298 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.270 -2.857 17.380 1.00 0.00 N ATOM 1989 CA PRO A 452 -5.707 -2.808 17.207 1.00 0.00 C ATOM 1990 C PRO A 452 -6.393 -3.254 18.498 1.00 0.00 C ATOM 1991 O PRO A 452 -5.953 -4.211 19.135 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.003 -3.769 16.058 1.00 0.00 C ATOM 1993 CG PRO A 452 -4.888 -4.808 16.177 1.00 0.00 C ATOM 1994 CD PRO A 452 -3.700 -3.986 16.666 1.00 0.00 C ATOM 0 HA PRO A 452 -6.074 -1.806 16.985 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -6.989 -4.223 16.157 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -5.980 -3.262 15.093 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.148 -5.599 16.880 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -4.680 -5.288 15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.057 -4.577 17.318 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.085 -3.651 15.830 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.471 -2.572 18.904 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.202 -2.894 20.116 1.00 0.00 C ATOM 2004 C PRO A 453 -9.057 -4.145 19.928 1.00 0.00 C ATOM 2005 O PRO A 453 -9.502 -4.443 18.821 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.066 -1.663 20.373 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.359 -1.141 18.966 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.060 -1.437 18.221 1.00 0.00 C ATOM 0 HA PRO A 453 -7.541 -3.116 20.954 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.982 -1.918 20.906 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.542 -0.922 20.976 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.210 -1.651 18.514 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.590 -0.076 18.969 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.252 -1.666 17.173 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.391 -0.577 18.241 1.00 0.00 H new ATOM 2016 N SER A 454 -9.281 -4.869 21.028 1.00 0.00 N ATOM 2017 CA SER A 454 -10.093 -6.074 21.085 1.00 0.00 C ATOM 2018 C SER A 454 -10.572 -6.282 22.518 1.00 0.00 C ATOM 2019 O SER A 454 -10.076 -5.637 23.438 1.00 0.00 O ATOM 2020 CB SER A 454 -9.260 -7.280 20.652 1.00 0.00 C ATOM 2021 OG SER A 454 -9.022 -7.243 19.261 1.00 0.00 O ATOM 0 H SER A 454 -8.884 -4.617 21.933 1.00 0.00 H new ATOM 0 HA SER A 454 -10.948 -5.969 20.417 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.312 -7.286 21.189 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.780 -8.201 20.913 1.00 0.00 H new ATOM 0 HG SER A 454 -9.285 -6.368 18.907 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.532 -7.187 22.715 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.039 -7.491 24.044 1.00 0.00 C ATOM 2029 C ALA A 455 -11.075 -8.386 24.834 1.00 0.00 C ATOM 2030 O ALA A 455 -11.368 -8.758 25.970 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.407 -8.156 23.917 1.00 0.00 C ATOM 0 H ALA A 455 -11.972 -7.721 21.965 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.132 -6.558 24.599 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.793 -8.387 24.910 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.094 -7.480 23.408 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.312 -9.077 23.342 1.00 0.00 H new ATOM 2037 N THR A 456 -9.932 -8.726 24.237 1.00 0.00 N ATOM 2038 CA THR A 456 -8.939 -9.606 24.851 1.00 0.00 C ATOM 2039 C THR A 456 -7.721 -8.782 25.243 1.00 0.00 C ATOM 2040 O THR A 456 -7.367 -7.830 24.552 1.00 0.00 O ATOM 2041 CB THR A 456 -8.539 -10.705 23.868 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.685 -11.258 23.256 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.792 -11.823 24.587 1.00 0.00 C ATOM 0 H THR A 456 -9.668 -8.396 23.308 1.00 0.00 H new ATOM 0 HA THR A 456 -9.362 -10.074 25.740 1.00 0.00 H new ATOM 0 HB THR A 456 -7.893 -10.256 23.114 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.427 -11.710 22.426 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.516 -12.596 23.870 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.892 -11.420 25.050 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.434 -12.254 25.356 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.079 -9.148 26.353 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.043 -8.341 26.982 1.00 0.00 C ATOM 2053 C LEU A 457 -4.897 -9.221 27.493 1.00 0.00 C ATOM 2054 O LEU A 457 -4.943 -9.727 28.609 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.676 -7.612 28.171 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.018 -6.931 27.890 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.658 -6.542 29.223 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.780 -5.703 27.013 1.00 0.00 C ATOM 0 H LEU A 457 -7.268 -10.023 26.843 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.638 -7.639 26.253 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.815 -8.328 28.981 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.974 -6.858 28.528 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.692 -7.605 27.361 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.616 -6.055 29.038 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.816 -7.436 29.826 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -7.999 -5.857 29.756 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.731 -5.212 26.808 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.118 -5.009 27.531 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.321 -6.010 26.073 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.857 -9.412 26.683 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.747 -10.291 27.013 1.00 0.00 C ATOM 2072 C HIS A 458 -1.675 -9.571 27.812 1.00 0.00 C ATOM 2073 O HIS A 458 -1.375 -8.415 27.528 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.193 -10.839 25.702 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.585 -12.203 25.835 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.219 -12.481 25.911 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.296 -13.366 25.898 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.142 -13.821 26.015 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.368 -14.375 26.006 1.00 0.00 N ATOM 0 H HIS A 458 -3.764 -8.957 25.775 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.093 -11.106 27.648 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.995 -10.878 24.965 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.441 -10.150 25.318 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.370 -13.472 25.869 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.780 -14.377 26.095 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.574 -15.372 26.069 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.094 -10.242 28.811 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.130 -9.582 29.678 1.00 0.00 C ATOM 2089 C LEU A 459 0.992 -10.454 30.207 1.00 0.00 C ATOM 2090 O LEU A 459 1.012 -11.672 30.064 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.823 -8.865 30.851 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.620 -9.637 31.907 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.738 -10.432 31.263 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.735 -10.561 32.743 1.00 0.00 C ATOM 0 H LEU A 459 -1.273 -11.222 29.032 1.00 0.00 H new ATOM 0 HA LEU A 459 0.349 -8.859 29.017 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.051 -8.309 31.382 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.502 -8.131 30.416 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.049 -8.895 32.580 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.290 -10.972 32.032 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.413 -9.754 30.741 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.316 -11.143 30.552 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.347 -11.085 33.477 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.249 -11.287 32.091 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.023 -9.971 33.258 1.00 0.00 H new ATOM 2106 N SER A 460 1.931 -9.749 30.834 1.00 0.00 N ATOM 2107 CA SER A 460 3.067 -10.273 31.565 1.00 0.00 C ATOM 2108 C SER A 460 3.265 -9.326 32.736 1.00 0.00 C ATOM 2109 O SER A 460 3.677 -8.177 32.529 1.00 0.00 O ATOM 2110 CB SER A 460 4.303 -10.326 30.665 1.00 0.00 C ATOM 2111 OG SER A 460 5.389 -10.851 31.396 1.00 0.00 O ATOM 0 H SER A 460 1.911 -8.729 30.841 1.00 0.00 H new ATOM 0 HA SER A 460 2.901 -11.293 31.911 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.104 -10.946 29.791 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.544 -9.328 30.300 1.00 0.00 H new ATOM 0 HG SER A 460 6.182 -10.888 30.822 1.00 0.00 H new ATOM 2117 N ASN A 461 2.957 -9.837 33.940 1.00 0.00 N ATOM 2118 CA ASN A 461 3.074 -9.175 35.237 1.00 0.00 C ATOM 2119 C ASN A 461 2.181 -9.824 36.307 1.00 0.00 C ATOM 2120 O ASN A 461 1.573 -9.112 37.102 1.00 0.00 O ATOM 2121 CB ASN A 461 2.855 -7.656 35.186 1.00 0.00 C ATOM 2122 CG ASN A 461 1.494 -7.259 34.640 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.506 -7.195 35.362 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.448 -6.991 33.345 1.00 0.00 N ATOM 0 H ASN A 461 2.596 -10.787 34.032 1.00 0.00 H new ATOM 0 HA ASN A 461 4.114 -9.322 35.528 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.969 -7.246 36.190 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.631 -7.205 34.568 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.566 -6.719 32.912 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.295 -7.057 32.780 1.00 0.00 H new ATOM 2131 N ILE A 462 2.088 -11.161 36.345 1.00 0.00 N ATOM 2132 CA ILE A 462 1.254 -11.846 37.334 1.00 0.00 C ATOM 2133 C ILE A 462 2.119 -12.456 38.444 1.00 0.00 C ATOM 2134 O ILE A 462 2.658 -13.554 38.284 1.00 0.00 O ATOM 2135 CB ILE A 462 0.316 -12.861 36.653 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.412 -13.768 37.650 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.043 -13.760 35.652 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.277 -12.971 38.620 1.00 0.00 C ATOM 0 H ILE A 462 2.579 -11.784 35.704 1.00 0.00 H new ATOM 0 HA ILE A 462 0.605 -11.118 37.821 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.411 -12.239 36.130 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -1.036 -14.477 37.106 1.00 0.00 H new ATOM 0 HG13 ILE A 462 0.319 -14.351 38.211 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.332 -14.454 35.204 1.00 0.00 H new ATOM 0 HG22 ILE A 462 1.492 -13.146 34.871 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.823 -14.321 36.167 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -1.775 -13.654 39.309 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -0.650 -12.280 39.184 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -2.026 -12.409 38.062 1.00 0.00 H new ATOM 2150 N PRO A 463 2.268 -11.751 39.579 1.00 0.00 N ATOM 2151 CA PRO A 463 2.996 -12.215 40.754 1.00 0.00 C ATOM 2152 C PRO A 463 2.129 -13.151 41.598 1.00 0.00 C ATOM 2153 O PRO A 463 0.933 -13.290 41.346 1.00 0.00 O ATOM 2154 CB PRO A 463 3.282 -10.933 41.537 1.00 0.00 C ATOM 2155 CG PRO A 463 2.024 -10.112 41.281 1.00 0.00 C ATOM 2156 CD PRO A 463 1.730 -10.422 39.818 1.00 0.00 C ATOM 0 HA PRO A 463 3.895 -12.772 40.490 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.431 -11.129 42.599 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.178 -10.428 41.177 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.203 -10.410 41.933 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.192 -9.048 41.446 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.659 -10.392 39.620 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.196 -9.687 39.161 1.00 0.00 H new ATOM 2164 N PRO A 464 2.715 -13.803 42.612 1.00 0.00 N ATOM 2165 CA PRO A 464 1.984 -14.617 43.568 1.00 0.00 C ATOM 2166 C PRO A 464 1.275 -13.764 44.625 1.00 0.00 C ATOM 2167 O PRO A 464 0.457 -14.280 45.384 1.00 0.00 O ATOM 2168 CB PRO A 464 3.063 -15.479 44.224 1.00 0.00 C ATOM 2169 CG PRO A 464 4.276 -14.547 44.231 1.00 0.00 C ATOM 2170 CD PRO A 464 4.141 -13.814 42.900 1.00 0.00 C ATOM 0 HA PRO A 464 1.200 -15.199 43.083 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.781 -15.785 45.232 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.255 -16.390 43.657 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.254 -13.859 45.076 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.212 -15.101 44.295 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.537 -12.801 42.967 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.698 -14.322 42.113 1.00 0.00 H new ATOM 2178 N SER A 465 1.588 -12.461 44.688 1.00 0.00 N ATOM 2179 CA SER A 465 1.051 -11.569 45.712 1.00 0.00 C ATOM 2180 C SER A 465 -0.297 -10.970 45.307 1.00 0.00 C ATOM 2181 O SER A 465 -1.047 -10.492 46.157 1.00 0.00 O ATOM 2182 CB SER A 465 2.072 -10.462 45.960 1.00 0.00 C ATOM 2183 OG SER A 465 1.672 -9.635 47.033 1.00 0.00 O ATOM 0 H SER A 465 2.219 -12.003 44.030 1.00 0.00 H new ATOM 0 HA SER A 465 0.875 -12.142 46.622 1.00 0.00 H new ATOM 0 HB2 SER A 465 3.045 -10.902 46.179 1.00 0.00 H new ATOM 0 HB3 SER A 465 2.189 -9.862 45.058 1.00 0.00 H new ATOM 0 HG SER A 465 2.343 -8.934 47.174 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.601 -10.993 44.008 1.00 0.00 N ATOM 2190 CA VAL A 466 -1.867 -10.538 43.453 1.00 0.00 C ATOM 2191 C VAL A 466 -2.315 -11.552 42.414 1.00 0.00 C ATOM 2192 O VAL A 466 -1.567 -11.892 41.502 1.00 0.00 O ATOM 2193 CB VAL A 466 -1.689 -9.148 42.822 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -2.872 -8.745 41.944 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -1.479 -8.112 43.920 1.00 0.00 C ATOM 0 H VAL A 466 0.046 -11.338 43.299 1.00 0.00 H new ATOM 0 HA VAL A 466 -2.623 -10.455 44.234 1.00 0.00 H new ATOM 0 HB VAL A 466 -0.813 -9.194 42.175 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -2.693 -7.755 41.524 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -2.987 -9.467 41.135 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.781 -8.725 42.545 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.353 -7.127 43.471 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.346 -8.101 44.581 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -0.588 -8.366 44.494 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.548 -12.027 42.572 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.154 -13.037 41.726 1.00 0.00 C ATOM 2207 C ALA A 467 -5.630 -12.689 41.613 1.00 0.00 C ATOM 2208 O ALA A 467 -5.989 -11.527 41.792 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.928 -14.414 42.352 1.00 0.00 C ATOM 0 H ALA A 467 -4.167 -11.706 43.317 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.714 -13.064 40.729 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.381 -15.179 41.721 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.858 -14.603 42.440 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.384 -14.443 43.342 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.495 -13.661 41.329 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.919 -13.397 41.199 1.00 0.00 C ATOM 2217 C GLU A 468 -8.462 -12.675 42.435 1.00 0.00 C ATOM 2218 O GLU A 468 -9.460 -11.964 42.348 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.661 -14.709 40.943 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.497 -15.687 42.107 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.221 -16.998 41.821 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.420 -17.087 42.164 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.574 -17.909 41.258 1.00 0.00 O ATOM 0 H GLU A 468 -6.231 -14.636 41.185 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.081 -12.735 40.349 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.720 -14.504 40.786 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.286 -15.167 40.027 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.438 -15.881 42.278 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.891 -15.241 43.020 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.807 -12.854 43.587 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.253 -12.323 44.868 1.00 0.00 C ATOM 2232 C GLU A 469 -8.093 -10.805 44.977 1.00 0.00 C ATOM 2233 O GLU A 469 -8.680 -10.189 45.865 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.467 -13.007 45.982 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.970 -12.742 45.827 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.182 -13.337 46.993 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.317 -12.805 48.119 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.453 -14.326 46.753 1.00 0.00 O ATOM 0 H GLU A 469 -6.937 -13.382 43.650 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.320 -12.529 44.958 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.808 -12.642 46.951 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.656 -14.080 45.961 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.617 -13.171 44.889 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.791 -11.668 45.774 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.304 -10.208 44.084 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.087 -8.769 44.038 1.00 0.00 C ATOM 2247 C ASP A 470 -7.470 -8.264 42.649 1.00 0.00 C ATOM 2248 O ASP A 470 -8.040 -7.178 42.506 1.00 0.00 O ATOM 2249 CB ASP A 470 -5.610 -8.495 44.357 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.399 -8.328 45.860 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -5.875 -7.303 46.397 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -4.766 -9.224 46.461 1.00 0.00 O ATOM 0 H ASP A 470 -6.793 -10.720 43.365 1.00 0.00 H new ATOM 0 HA ASP A 470 -7.701 -8.245 44.771 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -4.996 -9.317 43.989 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.283 -7.594 43.837 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.164 -9.063 41.623 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.604 -8.801 40.269 1.00 0.00 C ATOM 2259 C LEU A 471 -9.123 -8.675 40.257 1.00 0.00 C ATOM 2260 O LEU A 471 -9.661 -7.954 39.419 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.114 -9.938 39.368 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.543 -9.772 37.906 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -6.953 -8.503 37.293 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.057 -10.980 37.114 1.00 0.00 C ATOM 0 H LEU A 471 -6.602 -9.909 41.719 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.190 -7.866 39.892 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.026 -9.990 39.418 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.497 -10.885 39.748 1.00 0.00 H new ATOM 0 HG LEU A 471 -8.630 -9.694 37.870 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.277 -8.415 36.256 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.296 -7.634 37.855 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -5.865 -8.553 37.330 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.356 -10.875 36.071 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -5.971 -11.043 37.176 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.497 -11.887 37.528 1.00 0.00 H new ATOM 2276 N ARG A 472 -9.816 -9.359 41.181 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.254 -9.181 41.320 1.00 0.00 C ATOM 2278 C ARG A 472 -11.576 -7.712 41.579 1.00 0.00 C ATOM 2279 O ARG A 472 -12.430 -7.140 40.903 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.822 -10.101 42.411 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.139 -9.947 43.775 1.00 0.00 C ATOM 2282 CD ARG A 472 -11.981 -9.116 44.744 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.195 -9.832 45.159 1.00 0.00 N ATOM 2284 CZ ARG A 472 -13.223 -10.750 46.128 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -12.122 -11.070 46.800 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -14.366 -11.360 46.428 1.00 0.00 N ATOM 0 H ARG A 472 -9.404 -10.029 41.830 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.738 -9.468 40.387 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -12.887 -9.898 42.525 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.728 -11.136 42.084 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.959 -10.933 44.204 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.166 -9.474 43.642 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.386 -8.868 45.623 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.258 -8.174 44.270 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.068 -9.615 44.678 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -11.238 -10.612 46.578 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -12.161 -11.774 47.537 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.218 -11.126 45.918 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -14.391 -12.062 47.168 1.00 0.00 H new ATOM 2300 N THR A 473 -10.892 -7.093 42.544 1.00 0.00 N ATOM 2301 CA THR A 473 -11.163 -5.707 42.895 1.00 0.00 C ATOM 2302 C THR A 473 -10.772 -4.814 41.732 1.00 0.00 C ATOM 2303 O THR A 473 -11.415 -3.791 41.496 1.00 0.00 O ATOM 2304 CB THR A 473 -10.375 -5.319 44.143 1.00 0.00 C ATOM 2305 OG1 THR A 473 -10.774 -6.132 45.224 1.00 0.00 O ATOM 2306 CG2 THR A 473 -10.635 -3.856 44.494 1.00 0.00 C ATOM 0 H THR A 473 -10.151 -7.531 43.091 1.00 0.00 H new ATOM 0 HA THR A 473 -12.226 -5.586 43.105 1.00 0.00 H new ATOM 0 HB THR A 473 -9.312 -5.459 43.947 1.00 0.00 H new ATOM 0 HG1 THR A 473 -10.267 -5.884 46.025 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.068 -3.590 45.386 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.324 -3.222 43.664 1.00 0.00 H new ATOM 0 HG23 THR A 473 -11.699 -3.711 44.683 1.00 0.00 H new ATOM 2314 N LEU A 474 -9.721 -5.193 40.997 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.327 -4.385 39.859 1.00 0.00 C ATOM 2316 C LEU A 474 -10.414 -4.370 38.785 1.00 0.00 C ATOM 2317 O LEU A 474 -10.972 -3.315 38.499 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.003 -4.874 39.266 1.00 0.00 C ATOM 2319 CG LEU A 474 -6.887 -5.094 40.287 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.561 -5.260 39.551 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -6.794 -3.952 41.289 1.00 0.00 C ATOM 0 H LEU A 474 -9.153 -6.023 41.167 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.188 -3.365 40.218 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.182 -5.810 38.736 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -7.662 -4.149 38.527 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.117 -5.997 40.853 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -4.761 -5.417 40.274 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.621 -6.119 38.883 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.353 -4.362 38.969 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -5.988 -4.152 41.995 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -6.592 -3.020 40.761 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -7.736 -3.865 41.830 1.00 0.00 H new ATOM 2333 N PHE A 475 -10.732 -5.518 38.181 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.711 -5.552 37.100 1.00 0.00 C ATOM 2335 C PHE A 475 -13.102 -5.150 37.577 1.00 0.00 C ATOM 2336 O PHE A 475 -13.937 -4.722 36.782 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.752 -6.942 36.478 1.00 0.00 C ATOM 2338 CG PHE A 475 -12.860 -7.831 36.997 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.730 -8.448 38.244 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.021 -8.028 36.237 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -13.763 -9.259 38.737 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.052 -8.839 36.731 1.00 0.00 C ATOM 2343 CZ PHE A 475 -14.926 -9.450 37.982 1.00 0.00 C ATOM 0 H PHE A 475 -10.330 -6.424 38.421 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.399 -4.825 36.350 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -11.862 -6.840 35.398 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -10.796 -7.434 36.656 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -11.834 -8.300 38.828 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.121 -7.555 35.271 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.661 -9.737 39.700 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -15.946 -8.992 36.144 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.724 -10.068 38.365 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.357 -5.285 38.881 1.00 0.00 N ATOM 2354 CA ALA A 476 -14.628 -4.884 39.467 1.00 0.00 C ATOM 2355 C ALA A 476 -14.802 -3.365 39.455 1.00 0.00 C ATOM 2356 O ALA A 476 -15.827 -2.860 39.914 1.00 0.00 O ATOM 2357 CB ALA A 476 -14.737 -5.422 40.890 1.00 0.00 C ATOM 0 H ALA A 476 -12.692 -5.672 39.551 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.427 -5.309 38.860 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -15.690 -5.118 41.322 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -14.677 -6.510 40.873 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -13.922 -5.023 41.493 1.00 0.00 H new ATOM 2363 N ASN A 477 -13.810 -2.633 38.937 1.00 0.00 N ATOM 2364 CA ASN A 477 -13.878 -1.185 38.865 1.00 0.00 C ATOM 2365 C ASN A 477 -13.442 -0.658 37.494 1.00 0.00 C ATOM 2366 O ASN A 477 -13.458 0.552 37.276 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.070 -0.591 40.036 1.00 0.00 C ATOM 2368 CG ASN A 477 -11.666 -0.143 39.660 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.465 0.973 39.193 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -10.682 -1.006 39.862 1.00 0.00 N ATOM 0 H ASN A 477 -12.949 -3.031 38.562 1.00 0.00 H new ATOM 0 HA ASN A 477 -14.913 -0.860 38.969 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -13.614 0.261 40.443 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.002 -1.335 40.830 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -9.723 -0.750 39.627 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -10.883 -1.927 40.252 1.00 0.00 H new ATOM 2377 N THR A 478 -13.051 -1.540 36.560 1.00 0.00 N ATOM 2378 CA THR A 478 -12.577 -1.091 35.255 1.00 0.00 C ATOM 2379 C THR A 478 -13.726 -0.606 34.367 1.00 0.00 C ATOM 2380 O THR A 478 -13.777 0.574 34.019 1.00 0.00 O ATOM 2381 CB THR A 478 -11.810 -2.206 34.541 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.589 -3.382 34.518 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.487 -2.497 35.241 1.00 0.00 C ATOM 0 H THR A 478 -13.056 -2.552 36.687 1.00 0.00 H new ATOM 0 HA THR A 478 -11.906 -0.250 35.433 1.00 0.00 H new ATOM 0 HB THR A 478 -11.602 -1.875 33.523 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.701 -3.682 33.592 1.00 0.00 H new ATOM 0 HG21 THR A 478 -9.963 -3.293 34.712 1.00 0.00 H new ATOM 0 HG22 THR A 478 -9.871 -1.597 35.244 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.679 -2.809 36.268 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.652 -1.494 33.995 1.00 0.00 N ATOM 2392 CA GLY A 479 -15.762 -1.118 33.129 1.00 0.00 C ATOM 2393 C GLY A 479 -16.701 -2.280 32.819 1.00 0.00 C ATOM 2394 O GLY A 479 -17.878 -2.052 32.550 1.00 0.00 O ATOM 0 H GLY A 479 -14.652 -2.473 34.281 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.329 -0.317 33.603 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.367 -0.719 32.195 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.192 -3.513 32.857 1.00 0.00 N ATOM 2399 CA GLY A 480 -16.967 -4.680 32.476 1.00 0.00 C ATOM 2400 C GLY A 480 -17.248 -5.583 33.667 1.00 0.00 C ATOM 2401 O GLY A 480 -17.237 -5.135 34.814 1.00 0.00 O ATOM 0 H GLY A 480 -15.238 -3.723 33.151 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -17.910 -4.361 32.031 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.428 -5.241 31.713 1.00 0.00 H new ATOM 2405 N THR A 481 -17.496 -6.862 33.385 1.00 0.00 N ATOM 2406 CA THR A 481 -17.957 -7.807 34.392 1.00 0.00 C ATOM 2407 C THR A 481 -17.385 -9.198 34.130 1.00 0.00 C ATOM 2408 O THR A 481 -18.016 -10.204 34.452 1.00 0.00 O ATOM 2409 CB THR A 481 -19.495 -7.833 34.419 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.012 -6.526 34.269 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.024 -8.388 35.740 1.00 0.00 C ATOM 0 H THR A 481 -17.383 -7.267 32.456 1.00 0.00 H new ATOM 0 HA THR A 481 -17.600 -7.484 35.370 1.00 0.00 H new ATOM 0 HB THR A 481 -19.814 -8.474 33.597 1.00 0.00 H new ATOM 0 HG1 THR A 481 -20.991 -6.558 34.286 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.114 -8.391 35.723 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.660 -9.406 35.879 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.676 -7.763 36.563 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.184 -9.272 33.548 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.552 -10.558 33.291 1.00 0.00 C ATOM 2421 C VAL A 482 -14.035 -10.516 33.518 1.00 0.00 C ATOM 2422 O VAL A 482 -13.595 -11.075 34.520 1.00 0.00 O ATOM 2423 CB VAL A 482 -15.983 -11.081 31.914 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -15.878 -10.028 30.810 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.182 -12.317 31.513 1.00 0.00 C ATOM 0 H VAL A 482 -15.639 -8.463 33.251 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.902 -11.286 34.023 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.035 -11.345 32.019 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.197 -10.461 29.862 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.517 -9.180 31.054 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.845 -9.691 30.725 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.512 -12.662 30.533 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.122 -12.066 31.471 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.339 -13.107 32.248 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.224 -9.890 32.646 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.767 -9.934 32.766 1.00 0.00 C ATOM 2437 C LYS A 483 -11.344 -11.365 33.059 1.00 0.00 C ATOM 2438 O LYS A 483 -10.587 -11.624 33.991 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.228 -8.917 33.773 1.00 0.00 C ATOM 2440 CG LYS A 483 -10.976 -7.571 33.084 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.703 -6.877 33.578 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.839 -6.483 32.374 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.636 -5.737 32.783 1.00 0.00 N ATOM 0 H LYS A 483 -13.561 -9.348 31.850 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.317 -9.632 31.820 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -11.940 -8.789 34.588 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.302 -9.287 34.214 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -10.904 -7.727 32.008 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.830 -6.916 33.254 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -9.960 -5.992 34.160 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.146 -7.542 34.238 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.543 -7.380 31.830 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.428 -5.874 31.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -6.989 -5.651 31.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -7.910 -4.788 33.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.159 -6.244 33.555 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.857 -12.294 32.242 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.585 -13.701 32.439 1.00 0.00 C ATOM 2459 C ALA A 484 -10.078 -13.819 32.381 1.00 0.00 C ATOM 2460 O ALA A 484 -9.490 -13.463 31.363 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.252 -14.548 31.359 1.00 0.00 C ATOM 0 H ALA A 484 -12.459 -12.086 31.445 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.983 -14.066 33.386 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.030 -15.601 31.533 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.331 -14.395 31.391 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.873 -14.254 30.380 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.467 -14.305 33.460 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.029 -14.321 33.597 1.00 0.00 C ATOM 2469 C PHE A 485 -7.521 -15.749 33.476 1.00 0.00 C ATOM 2470 O PHE A 485 -8.049 -16.659 34.113 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.687 -13.720 34.959 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.211 -13.514 35.223 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.454 -12.684 34.388 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.604 -14.150 36.315 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.093 -12.482 34.651 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.243 -13.951 36.575 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.489 -13.113 35.742 1.00 0.00 C ATOM 0 H PHE A 485 -9.964 -14.697 34.260 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.550 -13.736 32.812 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.193 -12.759 35.051 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.091 -14.369 35.736 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.919 -12.200 33.542 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.187 -14.794 36.956 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.510 -11.838 34.010 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.775 -14.442 37.415 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.440 -12.955 35.944 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.487 -15.935 32.655 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.875 -17.237 32.471 1.00 0.00 C ATOM 2489 C LYS A 486 -4.368 -17.045 32.516 1.00 0.00 C ATOM 2490 O LYS A 486 -3.815 -16.328 31.682 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.363 -17.818 31.137 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.417 -19.345 31.137 1.00 0.00 C ATOM 2493 CD LYS A 486 -5.032 -19.970 31.303 1.00 0.00 C ATOM 2494 CE LYS A 486 -5.140 -21.492 31.196 1.00 0.00 C ATOM 2495 NZ LYS A 486 -3.820 -22.130 31.344 1.00 0.00 N ATOM 0 H LYS A 486 -6.058 -15.190 32.106 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.151 -17.945 33.253 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.355 -17.425 30.917 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.702 -17.483 30.337 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.066 -19.684 31.944 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -6.861 -19.691 30.204 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.356 -19.589 30.538 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -4.610 -19.692 32.269 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -5.816 -21.866 31.964 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -5.572 -21.762 30.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -3.923 -23.162 31.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -3.184 -21.789 30.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -3.421 -21.890 32.274 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.710 -17.678 33.489 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.307 -17.437 33.770 1.00 0.00 C ATOM 2511 C PHE A 487 -1.504 -18.730 33.823 1.00 0.00 C ATOM 2512 O PHE A 487 -2.043 -19.807 34.089 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.203 -16.649 35.080 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.864 -17.275 36.292 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -4.260 -17.225 36.432 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -2.086 -17.886 37.287 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -4.875 -17.784 37.559 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -2.704 -18.455 38.414 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.097 -18.401 38.548 1.00 0.00 C ATOM 0 H PHE A 487 -4.141 -18.371 34.101 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.873 -16.853 32.958 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.147 -16.497 35.306 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.640 -15.663 34.922 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -4.861 -16.754 35.668 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -1.011 -17.919 37.187 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -5.949 -17.740 37.666 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -2.106 -18.933 39.175 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.572 -18.836 39.415 1.00 0.00 H new ATOM 2595 N LYS A 492 5.281 -16.271 34.643 1.00 0.00 N ATOM 2596 CA LYS A 492 4.727 -15.084 35.287 1.00 0.00 C ATOM 2597 C LYS A 492 3.873 -14.242 34.345 1.00 0.00 C ATOM 2598 O LYS A 492 3.765 -13.028 34.533 1.00 0.00 O ATOM 2599 CB LYS A 492 5.853 -14.275 35.937 1.00 0.00 C ATOM 2600 CG LYS A 492 6.975 -13.846 34.991 1.00 0.00 C ATOM 2601 CD LYS A 492 6.643 -12.520 34.305 1.00 0.00 C ATOM 2602 CE LYS A 492 7.855 -11.998 33.546 1.00 0.00 C ATOM 2603 NZ LYS A 492 9.031 -11.809 34.417 1.00 0.00 N ATOM 0 HA LYS A 492 4.043 -15.413 36.069 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.422 -13.383 36.392 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.286 -14.867 36.743 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.906 -13.747 35.549 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.135 -14.618 34.238 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.807 -12.657 33.619 1.00 0.00 H new ATOM 0 HD3 LYS A 492 6.328 -11.787 35.048 1.00 0.00 H new ATOM 0 HE2 LYS A 492 8.107 -12.696 32.747 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.602 -11.049 33.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.617 -11.034 34.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.716 -11.574 35.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 9.590 -12.685 34.440 1.00 0.00 H new ATOM 2617 N MET A 493 3.266 -14.860 33.332 1.00 0.00 N ATOM 2618 CA MET A 493 2.424 -14.135 32.388 1.00 0.00 C ATOM 2619 C MET A 493 1.045 -14.791 32.253 1.00 0.00 C ATOM 2620 O MET A 493 0.830 -15.908 32.727 1.00 0.00 O ATOM 2621 CB MET A 493 3.155 -13.992 31.053 1.00 0.00 C ATOM 2622 CG MET A 493 3.367 -15.347 30.375 1.00 0.00 C ATOM 2623 SD MET A 493 3.919 -15.230 28.650 1.00 0.00 S ATOM 2624 CE MET A 493 5.494 -14.375 28.874 1.00 0.00 C ATOM 0 H MET A 493 3.343 -15.860 33.146 1.00 0.00 H new ATOM 0 HA MET A 493 2.235 -13.131 32.767 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.582 -13.341 30.393 1.00 0.00 H new ATOM 0 HB3 MET A 493 4.120 -13.512 31.216 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.103 -15.915 30.944 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.434 -15.909 30.410 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.032 -14.349 27.926 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.310 -13.356 29.215 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.092 -14.903 29.616 1.00 0.00 H new ATOM 2634 N ALA A 494 0.110 -14.087 31.609 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.292 -14.481 31.578 1.00 0.00 C ATOM 2636 C ALA A 494 -2.056 -13.719 30.499 1.00 0.00 C ATOM 2637 O ALA A 494 -1.446 -13.098 29.631 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.891 -14.135 32.938 1.00 0.00 C ATOM 0 H ALA A 494 0.309 -13.228 31.096 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.366 -15.546 31.358 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.944 -14.416 32.954 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.359 -14.678 33.719 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.799 -13.063 33.114 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.395 -13.756 30.548 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.228 -12.911 29.698 1.00 0.00 C ATOM 2646 C LEU A 495 -5.617 -12.679 30.319 1.00 0.00 C ATOM 2647 O LEU A 495 -6.047 -13.465 31.162 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.148 -13.460 28.268 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.209 -14.387 27.711 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.688 -15.427 28.712 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.282 -13.472 27.142 1.00 0.00 C ATOM 0 H LEU A 495 -3.921 -14.367 31.172 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.863 -11.886 29.628 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.099 -12.599 27.601 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.195 -13.983 28.183 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.821 -15.029 26.921 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.447 -16.057 28.247 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.846 -16.044 29.026 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.115 -14.926 29.581 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.087 -14.074 26.719 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.680 -12.840 27.936 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.850 -12.845 26.362 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.319 -11.608 29.913 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.618 -11.222 30.467 1.00 0.00 C ATOM 2665 C LEU A 496 -8.646 -10.973 29.358 1.00 0.00 C ATOM 2666 O LEU A 496 -8.279 -10.534 28.273 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.516 -9.932 31.292 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.303 -9.843 32.225 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.465 -8.607 31.887 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.782 -9.719 33.666 1.00 0.00 C ATOM 0 H LEU A 496 -5.991 -10.980 29.179 1.00 0.00 H new ATOM 0 HA LEU A 496 -7.935 -12.051 31.100 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.490 -9.084 30.608 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.422 -9.831 31.890 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.699 -10.742 32.099 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.607 -8.555 32.557 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.117 -8.674 30.856 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.074 -7.711 32.007 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -5.921 -9.656 34.331 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.389 -8.820 33.771 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.379 -10.593 33.927 1.00 0.00 H new ATOM 2682 N GLN A 497 -9.932 -11.243 29.619 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.004 -10.886 28.675 1.00 0.00 C ATOM 2684 C GLN A 497 -12.083 -10.013 29.299 1.00 0.00 C ATOM 2685 O GLN A 497 -12.780 -10.448 30.210 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.695 -12.116 28.074 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.307 -12.348 26.608 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.517 -12.189 25.708 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.911 -13.108 24.993 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.118 -11.007 25.745 1.00 0.00 N ATOM 0 H GLN A 497 -10.256 -11.704 30.469 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.492 -10.327 27.892 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.435 -12.998 28.660 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.776 -11.993 28.146 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.532 -11.640 26.314 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.887 -13.347 26.490 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.759 -10.271 26.353 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.940 -10.834 25.166 1.00 0.00 H new ATOM 2699 N MET A 498 -12.217 -8.781 28.804 1.00 0.00 N ATOM 2700 CA MET A 498 -13.314 -7.893 29.193 1.00 0.00 C ATOM 2701 C MET A 498 -14.566 -8.222 28.376 1.00 0.00 C ATOM 2702 O MET A 498 -14.492 -8.934 27.378 1.00 0.00 O ATOM 2703 CB MET A 498 -12.913 -6.432 28.977 1.00 0.00 C ATOM 2704 CG MET A 498 -12.278 -5.831 30.232 1.00 0.00 C ATOM 2705 SD MET A 498 -13.398 -5.045 31.426 1.00 0.00 S ATOM 2706 CE MET A 498 -14.256 -6.461 32.152 1.00 0.00 C ATOM 0 H MET A 498 -11.573 -8.373 28.127 1.00 0.00 H new ATOM 0 HA MET A 498 -13.532 -8.043 30.251 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.211 -6.366 28.146 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.792 -5.850 28.699 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.733 -6.622 30.748 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.543 -5.090 29.918 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.628 -6.193 33.141 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.093 -6.745 31.515 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.565 -7.300 32.239 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.715 -7.699 28.810 1.00 0.00 N ATOM 2717 CA ALA A 499 -16.995 -7.991 28.179 1.00 0.00 C ATOM 2718 C ALA A 499 -17.150 -7.303 26.822 1.00 0.00 C ATOM 2719 O ALA A 499 -17.886 -7.791 25.964 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.114 -7.516 29.100 1.00 0.00 C ATOM 0 H ALA A 499 -15.780 -7.064 29.606 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.044 -9.067 28.011 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.079 -7.728 28.640 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.045 -8.037 30.055 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.019 -6.443 29.264 1.00 0.00 H new ATOM 2726 N THR A 500 -16.463 -6.177 26.624 1.00 0.00 N ATOM 2727 CA THR A 500 -16.508 -5.458 25.351 1.00 0.00 C ATOM 2728 C THR A 500 -15.182 -4.742 25.107 1.00 0.00 C ATOM 2729 O THR A 500 -14.430 -4.509 26.049 1.00 0.00 O ATOM 2730 CB THR A 500 -17.677 -4.469 25.351 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.805 -3.889 24.072 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.456 -3.356 26.370 1.00 0.00 C ATOM 0 H THR A 500 -15.868 -5.743 27.330 1.00 0.00 H new ATOM 0 HA THR A 500 -16.663 -6.170 24.540 1.00 0.00 H new ATOM 0 HB THR A 500 -18.582 -5.017 25.615 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.554 -3.258 24.073 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.302 -2.669 26.348 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.366 -3.788 27.367 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.542 -2.815 26.125 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.900 -4.397 23.846 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.631 -3.801 23.449 1.00 0.00 C ATOM 2742 C VAL A 501 -13.391 -2.463 24.135 1.00 0.00 C ATOM 2743 O VAL A 501 -12.261 -2.145 24.490 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.633 -3.563 21.940 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.282 -3.020 21.491 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.890 -4.882 21.216 1.00 0.00 C ATOM 0 H VAL A 501 -15.552 -4.526 23.073 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.841 -4.493 23.742 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.415 -2.842 21.702 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.296 -2.855 20.414 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.081 -2.077 22.000 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.501 -3.739 21.737 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.891 -4.712 20.139 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.106 -5.595 21.470 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.857 -5.282 21.521 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.448 -1.672 24.320 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.325 -0.355 24.943 1.00 0.00 C ATOM 2758 C GLU A 502 -13.879 -0.503 26.397 1.00 0.00 C ATOM 2759 O GLU A 502 -12.938 0.149 26.852 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.670 0.370 24.871 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.093 0.587 23.416 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.419 1.340 23.313 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.235 1.230 24.253 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.609 2.023 22.282 1.00 0.00 O ATOM 0 H GLU A 502 -15.399 -1.921 24.047 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.576 0.229 24.409 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.430 -0.212 25.393 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.598 1.331 25.381 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.317 1.145 22.892 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.184 -0.378 22.917 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.562 -1.372 27.141 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.207 -1.621 28.522 1.00 0.00 C ATOM 2773 C GLU A 503 -12.883 -2.366 28.553 1.00 0.00 C ATOM 2774 O GLU A 503 -12.175 -2.294 29.548 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.311 -2.431 29.202 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.639 -1.668 29.138 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.835 -2.525 29.548 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.643 -3.745 29.746 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -18.940 -1.948 29.657 1.00 0.00 O ATOM 0 H GLU A 503 -15.361 -1.910 26.805 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.101 -0.681 29.064 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.415 -3.400 28.714 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.044 -2.625 30.241 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.583 -0.795 29.789 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.793 -1.300 28.124 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.536 -3.078 27.474 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.273 -3.782 27.373 1.00 0.00 C ATOM 2788 C ALA A 504 -10.122 -2.790 27.279 1.00 0.00 C ATOM 2789 O ALA A 504 -9.175 -2.888 28.053 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.303 -4.714 26.165 1.00 0.00 C ATOM 0 H ALA A 504 -13.131 -3.176 26.651 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.119 -4.384 28.269 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.353 -5.243 26.090 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.112 -5.435 26.282 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.466 -4.130 25.259 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.203 -1.841 26.343 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.161 -0.839 26.214 1.00 0.00 C ATOM 2798 C ILE A 505 -9.061 -0.045 27.512 1.00 0.00 C ATOM 2799 O ILE A 505 -7.958 0.213 27.996 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.395 0.038 24.970 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.221 1.005 24.749 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.737 0.772 24.976 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.548 2.471 25.049 1.00 0.00 C ATOM 0 H ILE A 505 -10.970 -1.752 25.676 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.195 -1.319 26.055 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.444 -0.646 24.123 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.387 0.695 25.378 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.888 0.923 23.714 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.829 1.369 24.069 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.549 0.046 25.017 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.790 1.425 25.847 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.666 3.085 24.868 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.360 2.802 24.402 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.851 2.570 26.091 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.195 0.345 28.104 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.069 1.138 29.311 1.00 0.00 C ATOM 2817 C GLN A 506 -9.552 0.260 30.450 1.00 0.00 C ATOM 2818 O GLN A 506 -8.768 0.726 31.271 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.386 1.856 29.630 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.063 1.397 30.928 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.227 1.668 32.175 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -11.162 0.840 33.077 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -10.575 2.822 32.241 1.00 0.00 N ATOM 0 H GLN A 506 -11.143 0.139 27.789 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.334 1.929 29.165 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.195 2.927 29.694 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.078 1.705 28.801 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.024 1.902 31.027 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.270 0.329 30.863 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.647 3.493 31.476 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -10.002 3.038 33.057 1.00 0.00 H new ATOM 2832 N ALA A 507 -9.979 -1.002 30.509 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.608 -1.895 31.595 1.00 0.00 C ATOM 2834 C ALA A 507 -8.120 -2.191 31.586 1.00 0.00 C ATOM 2835 O ALA A 507 -7.492 -2.136 32.644 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.406 -3.192 31.474 1.00 0.00 C ATOM 0 H ALA A 507 -10.587 -1.427 29.809 1.00 0.00 H new ATOM 0 HA ALA A 507 -9.839 -1.406 32.541 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.131 -3.865 32.286 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.472 -2.970 31.531 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.185 -3.667 30.518 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.523 -2.500 30.426 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.092 -2.722 30.449 1.00 0.00 C ATOM 2844 C LEU A 508 -5.389 -1.390 30.645 1.00 0.00 C ATOM 2845 O LEU A 508 -4.303 -1.384 31.206 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.587 -3.607 29.301 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.120 -3.004 27.966 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.248 -2.289 27.251 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -3.938 -2.048 28.116 1.00 0.00 C ATOM 0 H LEU A 508 -7.982 -2.595 29.520 1.00 0.00 H new ATOM 0 HA LEU A 508 -5.826 -3.337 31.309 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.754 -4.190 29.694 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.387 -4.310 29.068 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.789 -3.854 27.370 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.880 -1.876 26.312 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.054 -2.994 27.046 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.623 -1.482 27.880 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.659 -1.658 27.137 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.219 -1.222 28.769 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.092 -2.581 28.549 1.00 0.00 H new ATOM 2861 N ILE A 509 -5.980 -0.268 30.210 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.384 1.030 30.527 1.00 0.00 C ATOM 2863 C ILE A 509 -5.413 1.325 32.026 1.00 0.00 C ATOM 2864 O ILE A 509 -4.459 1.888 32.560 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.124 2.113 29.738 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.357 2.339 28.436 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.262 3.425 30.513 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.274 2.938 27.377 1.00 0.00 C ATOM 0 H ILE A 509 -6.837 -0.233 29.659 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.333 1.015 30.239 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.142 1.774 29.545 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.513 3.005 28.615 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -4.947 1.394 28.079 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -6.795 4.154 29.902 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -6.818 3.247 31.434 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.272 3.810 30.756 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.713 3.093 26.455 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.103 2.257 27.187 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.663 3.893 27.730 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.493 0.953 32.712 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.649 1.259 34.123 1.00 0.00 C ATOM 2882 C ASP A 510 -5.739 0.375 34.960 1.00 0.00 C ATOM 2883 O ASP A 510 -5.191 0.819 35.970 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.104 1.026 34.534 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.373 1.576 35.930 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.350 2.818 36.075 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.601 0.752 36.841 1.00 0.00 O ATOM 0 H ASP A 510 -7.273 0.437 32.306 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.379 2.301 34.291 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -8.769 1.505 33.816 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.326 -0.041 34.511 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.578 -0.881 34.538 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.756 -1.835 35.259 1.00 0.00 C ATOM 2894 C LEU A 511 -3.380 -2.030 34.614 1.00 0.00 C ATOM 2895 O LEU A 511 -2.584 -2.816 35.123 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.506 -3.165 35.349 1.00 0.00 C ATOM 2897 CG LEU A 511 -6.959 -2.985 35.806 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.573 -4.359 36.012 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.084 -2.187 37.098 1.00 0.00 C ATOM 0 H LEU A 511 -6.012 -1.256 33.694 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.571 -1.440 36.258 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.492 -3.654 34.375 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -4.988 -3.825 36.045 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.480 -2.422 35.031 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.608 -4.250 36.338 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.544 -4.915 35.075 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.009 -4.900 36.772 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.136 -2.095 37.368 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -6.548 -2.701 37.896 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -6.658 -1.194 36.955 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.084 -1.333 33.505 1.00 0.00 N ATOM 2912 CA HIS A 512 -1.774 -1.421 32.863 1.00 0.00 C ATOM 2913 C HIS A 512 -0.645 -1.262 33.873 1.00 0.00 C ATOM 2914 O HIS A 512 0.411 -1.866 33.715 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.595 -0.345 31.781 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.563 -0.757 30.772 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.835 -1.128 29.453 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.780 -0.841 30.994 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.354 -1.429 28.912 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.340 -1.267 29.812 1.00 0.00 N ATOM 0 H HIS A 512 -3.738 -0.704 33.039 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.730 -2.410 32.408 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.547 -0.167 31.280 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.299 0.596 32.245 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.300 -0.618 31.914 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.500 -1.757 27.893 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.333 -1.432 29.647 1.00 0.00 H new ATOM 2928 N ASN A 513 -0.867 -0.452 34.909 1.00 0.00 N ATOM 2929 CA ASN A 513 0.156 -0.125 35.889 1.00 0.00 C ATOM 2930 C ASN A 513 -0.234 -0.629 37.282 1.00 0.00 C ATOM 2931 O ASN A 513 0.177 -0.052 38.290 1.00 0.00 O ATOM 2932 CB ASN A 513 0.378 1.392 35.856 1.00 0.00 C ATOM 2933 CG ASN A 513 1.655 1.810 36.571 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.615 2.385 37.654 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.802 1.523 35.968 1.00 0.00 N ATOM 0 H ASN A 513 -1.766 -0.005 35.088 1.00 0.00 H new ATOM 0 HA ASN A 513 1.092 -0.626 35.643 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.419 1.727 34.820 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.474 1.891 36.319 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.687 1.782 36.405 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.799 1.044 35.068 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.035 -1.700 37.350 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.586 -2.186 38.607 1.00 0.00 C ATOM 2944 C TYR A 514 -1.337 -3.688 38.765 1.00 0.00 C ATOM 2945 O TYR A 514 -1.998 -4.505 38.127 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.088 -1.863 38.629 1.00 0.00 C ATOM 2947 CG TYR A 514 -3.713 -1.703 39.997 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.066 -2.167 41.152 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -4.963 -1.074 40.100 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -3.652 -1.984 42.410 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -5.558 -0.890 41.355 1.00 0.00 C ATOM 2952 CZ TYR A 514 -4.902 -1.340 42.517 1.00 0.00 C ATOM 2953 OH TYR A 514 -5.478 -1.157 43.739 1.00 0.00 O ATOM 0 H TYR A 514 -1.314 -2.247 36.536 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.095 -1.694 39.446 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.249 -0.943 38.068 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.617 -2.656 38.100 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.112 -2.667 41.070 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -5.468 -0.731 39.209 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.147 -2.336 43.298 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -6.519 -0.403 41.431 1.00 0.00 H new ATOM 0 HH TYR A 514 -6.336 -0.696 43.630 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.375 -4.048 39.625 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.025 -5.445 39.880 1.00 0.00 C ATOM 2965 C ASN A 515 0.773 -5.608 41.173 1.00 0.00 C ATOM 2966 O ASN A 515 0.669 -6.635 41.834 1.00 0.00 O ATOM 2967 CB ASN A 515 0.812 -5.975 38.720 1.00 0.00 C ATOM 2968 CG ASN A 515 2.204 -5.373 38.700 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.198 -6.085 38.756 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.295 -4.048 38.622 1.00 0.00 N ATOM 0 H ASN A 515 0.179 -3.379 40.160 1.00 0.00 H new ATOM 0 HA ASN A 515 -0.955 -6.005 39.979 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.888 -7.060 38.794 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.308 -5.754 37.779 1.00 0.00 H new ATOM 0 HD21 ASN A 515 3.211 -3.600 38.608 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.449 -3.480 38.577 1.00 0.00 H new ATOM 2977 N LEU A 516 1.564 -4.592 41.526 1.00 0.00 N ATOM 2978 CA LEU A 516 2.299 -4.522 42.784 1.00 0.00 C ATOM 2979 C LEU A 516 3.109 -5.791 43.063 1.00 0.00 C ATOM 2980 O LEU A 516 3.048 -6.335 44.164 1.00 0.00 O ATOM 2981 CB LEU A 516 1.326 -4.184 43.920 1.00 0.00 C ATOM 2982 CG LEU A 516 0.320 -3.098 43.522 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.528 -2.739 44.741 1.00 0.00 C ATOM 2984 CD2 LEU A 516 1.003 -1.833 43.011 1.00 0.00 C ATOM 0 H LEU A 516 1.712 -3.778 40.929 1.00 0.00 H new ATOM 0 HA LEU A 516 3.039 -3.725 42.710 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.787 -5.085 44.214 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.890 -3.852 44.791 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.294 -3.496 42.714 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.248 -1.967 44.469 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.060 -3.625 45.088 1.00 0.00 H new ATOM 0 HD13 LEU A 516 0.118 -2.369 45.537 1.00 0.00 H new ATOM 0 HD21 LEU A 516 0.247 -1.095 42.742 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.646 -1.426 43.791 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.604 -2.073 42.134 1.00 0.00 H new ATOM 2996 N GLY A 517 3.866 -6.268 42.068 1.00 0.00 N ATOM 2997 CA GLY A 517 4.612 -7.514 42.197 1.00 0.00 C ATOM 2998 C GLY A 517 6.031 -7.423 41.659 1.00 0.00 C ATOM 2999 O GLY A 517 6.456 -6.379 41.159 1.00 0.00 O ATOM 0 H GLY A 517 3.975 -5.805 41.165 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.647 -7.802 43.248 1.00 0.00 H new ATOM 0 HA3 GLY A 517 4.080 -8.305 41.668 1.00 0.00 H new ATOM 3003 N GLU A 518 6.762 -8.535 41.765 1.00 0.00 N ATOM 3004 CA GLU A 518 8.160 -8.646 41.362 1.00 0.00 C ATOM 3005 C GLU A 518 8.347 -8.549 39.849 1.00 0.00 C ATOM 3006 O GLU A 518 9.465 -8.690 39.359 1.00 0.00 O ATOM 3007 CB GLU A 518 8.723 -9.971 41.878 1.00 0.00 C ATOM 3008 CG GLU A 518 8.645 -10.051 43.406 1.00 0.00 C ATOM 3009 CD GLU A 518 9.295 -11.335 43.910 1.00 0.00 C ATOM 3010 OE1 GLU A 518 8.585 -12.365 43.952 1.00 0.00 O ATOM 3011 OE2 GLU A 518 10.499 -11.281 44.253 1.00 0.00 O ATOM 0 H GLU A 518 6.385 -9.404 42.144 1.00 0.00 H new ATOM 0 HA GLU A 518 8.701 -7.806 41.798 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.168 -10.800 41.439 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.760 -10.077 41.558 1.00 0.00 H new ATOM 0 HG2 GLU A 518 9.143 -9.188 43.847 1.00 0.00 H new ATOM 0 HG3 GLU A 518 7.603 -10.015 43.725 1.00 0.00 H new ATOM 3018 N ASN A 519 7.265 -8.306 39.100 1.00 0.00 N ATOM 3019 CA ASN A 519 7.318 -8.161 37.652 1.00 0.00 C ATOM 3020 C ASN A 519 6.756 -6.804 37.227 1.00 0.00 C ATOM 3021 O ASN A 519 6.691 -6.514 36.038 1.00 0.00 O ATOM 3022 CB ASN A 519 6.568 -9.319 36.999 1.00 0.00 C ATOM 3023 CG ASN A 519 7.285 -10.636 37.239 1.00 0.00 C ATOM 3024 OD1 ASN A 519 8.462 -10.778 36.914 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.583 -11.605 37.808 1.00 0.00 N ATOM 0 H ASN A 519 6.327 -8.205 39.489 1.00 0.00 H new ATOM 0 HA ASN A 519 8.355 -8.195 37.318 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.556 -9.374 37.400 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.477 -9.140 35.928 1.00 0.00 H new ATOM 0 HD21 ASN A 519 7.017 -12.509 37.991 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.608 -11.447 38.063 1.00 0.00 H new ATOM 3032 N HIS A 520 6.360 -5.994 38.222 1.00 0.00 N ATOM 3033 CA HIS A 520 5.991 -4.592 38.087 1.00 0.00 C ATOM 3034 C HIS A 520 5.486 -4.201 36.699 1.00 0.00 C ATOM 3035 O HIS A 520 6.217 -3.605 35.910 1.00 0.00 O ATOM 3036 CB HIS A 520 7.147 -3.706 38.568 1.00 0.00 C ATOM 3037 CG HIS A 520 8.451 -3.904 37.838 1.00 0.00 C ATOM 3038 ND1 HIS A 520 9.002 -3.019 36.904 1.00 0.00 N ATOM 3039 CD2 HIS A 520 9.291 -4.969 37.993 1.00 0.00 C ATOM 3040 CE1 HIS A 520 10.160 -3.584 36.520 1.00 0.00 C ATOM 3041 NE2 HIS A 520 10.359 -4.753 37.156 1.00 0.00 N ATOM 0 H HIS A 520 6.288 -6.323 39.185 1.00 0.00 H new ATOM 0 HA HIS A 520 5.126 -4.427 38.729 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.849 -2.662 38.471 1.00 0.00 H new ATOM 0 HB3 HIS A 520 7.311 -3.893 39.629 1.00 0.00 H new ATOM 0 HD2 HIS A 520 9.145 -5.816 38.646 1.00 0.00 H new ATOM 0 HE1 HIS A 520 10.840 -3.157 35.798 1.00 0.00 H new ATOM 0 HE2 HIS A 520 11.162 -5.371 37.037 1.00 0.00 H new ATOM 3049 N HIS A 521 4.223 -4.543 36.420 1.00 0.00 N ATOM 3050 CA HIS A 521 3.476 -4.086 35.253 1.00 0.00 C ATOM 3051 C HIS A 521 4.260 -4.118 33.938 1.00 0.00 C ATOM 3052 O HIS A 521 4.225 -3.154 33.174 1.00 0.00 O ATOM 3053 CB HIS A 521 2.891 -2.695 35.548 1.00 0.00 C ATOM 3054 CG HIS A 521 3.885 -1.691 36.082 1.00 0.00 C ATOM 3055 ND1 HIS A 521 4.840 -1.012 35.321 1.00 0.00 N ATOM 3056 CD2 HIS A 521 3.994 -1.295 37.387 1.00 0.00 C ATOM 3057 CE1 HIS A 521 5.510 -0.239 36.190 1.00 0.00 C ATOM 3058 NE2 HIS A 521 5.028 -0.390 37.435 1.00 0.00 N ATOM 0 H HIS A 521 3.681 -5.164 37.021 1.00 0.00 H new ATOM 0 HA HIS A 521 2.670 -4.801 35.086 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.452 -2.299 34.632 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.081 -2.802 36.269 1.00 0.00 H new ATOM 0 HD2 HIS A 521 3.387 -1.628 38.216 1.00 0.00 H new ATOM 0 HE1 HIS A 521 6.327 0.416 35.924 1.00 0.00 H new ATOM 0 HE2 HIS A 521 5.370 0.084 38.271 1.00 0.00 H new ATOM 3066 N LEU A 522 4.969 -5.222 33.662 1.00 0.00 N ATOM 3067 CA LEU A 522 5.740 -5.355 32.433 1.00 0.00 C ATOM 3068 C LEU A 522 4.893 -4.950 31.224 1.00 0.00 C ATOM 3069 O LEU A 522 5.323 -4.077 30.472 1.00 0.00 O ATOM 3070 CB LEU A 522 6.286 -6.781 32.297 1.00 0.00 C ATOM 3071 CG LEU A 522 7.714 -6.847 31.736 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.821 -6.150 30.382 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.717 -6.226 32.712 1.00 0.00 C ATOM 0 H LEU A 522 5.020 -6.033 34.279 1.00 0.00 H new ATOM 0 HA LEU A 522 6.594 -4.679 32.474 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.267 -7.262 33.275 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.624 -7.353 31.647 1.00 0.00 H new ATOM 0 HG LEU A 522 7.953 -7.902 31.601 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.846 -6.218 30.018 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.150 -6.632 29.671 1.00 0.00 H new ATOM 0 HD13 LEU A 522 7.543 -5.102 30.490 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.720 -6.286 32.290 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.458 -5.181 32.885 1.00 0.00 H new ATOM 0 HD23 LEU A 522 8.688 -6.768 33.657 1.00 0.00 H new ATOM 3085 N ARG A 523 3.707 -5.557 31.027 1.00 0.00 N ATOM 3086 CA ARG A 523 2.776 -5.077 29.994 1.00 0.00 C ATOM 3087 C ARG A 523 1.416 -5.769 29.990 1.00 0.00 C ATOM 3088 O ARG A 523 1.296 -6.868 30.519 1.00 0.00 O ATOM 3089 CB ARG A 523 3.407 -5.260 28.604 1.00 0.00 C ATOM 3090 CG ARG A 523 3.879 -6.697 28.326 1.00 0.00 C ATOM 3091 CD ARG A 523 2.768 -7.565 27.734 1.00 0.00 C ATOM 3092 NE ARG A 523 3.262 -8.906 27.411 1.00 0.00 N ATOM 3093 CZ ARG A 523 2.524 -9.870 26.848 1.00 0.00 C ATOM 3094 NH1 ARG A 523 1.258 -9.653 26.505 1.00 0.00 N ATOM 3095 NH2 ARG A 523 3.051 -11.066 26.620 1.00 0.00 N ATOM 0 H ARG A 523 3.378 -6.363 31.558 1.00 0.00 H new ATOM 0 HA ARG A 523 2.599 -4.028 30.233 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.681 -4.972 27.844 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.256 -4.583 28.507 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.725 -6.673 27.639 1.00 0.00 H new ATOM 0 HG3 ARG A 523 4.234 -7.147 29.253 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.943 -7.639 28.443 1.00 0.00 H new ATOM 0 HD3 ARG A 523 2.374 -7.093 26.834 1.00 0.00 H new ATOM 0 HE ARG A 523 4.235 -9.119 27.630 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.834 -8.740 26.670 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.710 -10.400 26.077 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.021 -11.253 26.874 1.00 0.00 H new ATOM 0 HH22 ARG A 523 2.486 -11.799 26.191 1.00 0.00 H new ATOM 3109 N VAL A 524 0.414 -5.116 29.385 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.908 -5.671 29.056 1.00 0.00 C ATOM 3111 C VAL A 524 -1.284 -5.048 27.709 1.00 0.00 C ATOM 3112 O VAL A 524 -1.216 -3.831 27.562 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.020 -5.365 30.085 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.269 -6.224 29.798 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.584 -5.548 31.542 1.00 0.00 C ATOM 0 H VAL A 524 0.507 -4.142 29.098 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.835 -6.758 29.045 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.255 -4.308 29.965 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.043 -5.997 30.531 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.641 -6.003 28.798 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.007 -7.280 29.862 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.418 -5.315 32.203 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.272 -6.580 31.702 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.751 -4.880 31.759 1.00 0.00 H new ATOM 3125 N SER A 525 -1.677 -5.857 26.721 1.00 0.00 N ATOM 3126 CA SER A 525 -2.013 -5.358 25.394 1.00 0.00 C ATOM 3127 C SER A 525 -2.880 -6.366 24.649 1.00 0.00 C ATOM 3128 O SER A 525 -2.976 -7.525 25.041 1.00 0.00 O ATOM 3129 CB SER A 525 -0.723 -5.105 24.610 1.00 0.00 C ATOM 3130 OG SER A 525 0.037 -6.292 24.528 1.00 0.00 O ATOM 0 H SER A 525 -1.769 -6.868 26.822 1.00 0.00 H new ATOM 0 HA SER A 525 -2.573 -4.428 25.494 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.962 -4.747 23.608 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.140 -4.324 25.097 1.00 0.00 H new ATOM 0 HG SER A 525 0.859 -6.120 24.023 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.521 -5.925 23.569 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.461 -6.752 22.828 1.00 0.00 C ATOM 3138 C PHE A 526 -3.778 -7.929 22.134 1.00 0.00 C ATOM 3139 O PHE A 526 -2.569 -7.909 21.896 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.173 -5.865 21.812 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.821 -4.666 22.458 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.072 -4.800 23.079 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.171 -3.424 22.450 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.686 -3.687 23.669 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.778 -2.315 23.054 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.035 -2.445 23.660 1.00 0.00 C ATOM 0 H PHE A 526 -3.402 -4.987 23.187 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.177 -7.186 23.526 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.458 -5.529 21.061 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.931 -6.449 21.291 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.562 -5.762 23.102 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.204 -3.322 21.979 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.658 -3.786 24.129 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.276 -1.359 23.053 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.503 -1.588 24.121 1.00 0.00 H new ATOM 3156 N SER A 527 -4.563 -8.964 21.807 1.00 0.00 N ATOM 3157 CA SER A 527 -4.066 -10.127 21.090 1.00 0.00 C ATOM 3158 C SER A 527 -5.180 -10.754 20.253 1.00 0.00 C ATOM 3159 O SER A 527 -6.361 -10.517 20.506 1.00 0.00 O ATOM 3160 CB SER A 527 -3.515 -11.136 22.096 1.00 0.00 C ATOM 3161 OG SER A 527 -3.019 -12.270 21.416 1.00 0.00 O ATOM 0 H SER A 527 -5.556 -9.011 22.035 1.00 0.00 H new ATOM 0 HA SER A 527 -3.269 -9.823 20.412 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.721 -10.678 22.686 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.299 -11.433 22.793 1.00 0.00 H new ATOM 0 HG SER A 527 -2.666 -12.913 22.066 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.798 -11.555 19.253 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.735 -12.239 18.371 1.00 0.00 C ATOM 3169 C LYS A 528 -6.453 -13.373 19.091 1.00 0.00 C ATOM 3170 O LYS A 528 -7.558 -13.759 18.710 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.957 -12.833 17.199 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.375 -11.731 16.312 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.614 -12.362 15.142 1.00 0.00 C ATOM 3174 CE LYS A 528 -2.994 -11.289 14.245 1.00 0.00 C ATOM 3175 NZ LYS A 528 -4.028 -10.467 13.586 1.00 0.00 N ATOM 0 H LYS A 528 -3.820 -11.745 19.035 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.477 -11.516 18.033 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.152 -13.465 17.575 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.614 -13.471 16.608 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.174 -11.092 15.937 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.706 -11.097 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -2.831 -13.017 15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -4.292 -12.983 14.556 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -2.344 -10.648 14.840 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -2.369 -11.763 13.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -3.585 -9.867 12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -4.732 -11.088 13.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.497 -9.866 14.294 1.00 0.00 H new ATOM 3189 N SER A 529 -5.815 -13.909 20.134 1.00 0.00 N ATOM 3190 CA SER A 529 -6.349 -14.993 20.937 1.00 0.00 C ATOM 3191 C SER A 529 -7.605 -14.566 21.697 1.00 0.00 C ATOM 3192 O SER A 529 -8.002 -13.404 21.663 1.00 0.00 O ATOM 3193 CB SER A 529 -5.266 -15.452 21.911 1.00 0.00 C ATOM 3194 OG SER A 529 -4.151 -15.939 21.188 1.00 0.00 O ATOM 0 H SER A 529 -4.897 -13.591 20.443 1.00 0.00 H new ATOM 0 HA SER A 529 -6.638 -15.813 20.280 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.963 -14.623 22.551 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.657 -16.232 22.564 1.00 0.00 H new ATOM 0 HG SER A 529 -3.457 -16.231 21.815 1.00 0.00 H new ATOM 3200 N THR A 530 -8.231 -15.520 22.389 1.00 0.00 N ATOM 3201 CA THR A 530 -9.426 -15.291 23.186 1.00 0.00 C ATOM 3202 C THR A 530 -9.427 -16.158 24.437 1.00 0.00 C ATOM 3203 O THR A 530 -8.527 -16.974 24.649 1.00 0.00 O ATOM 3204 CB THR A 530 -10.684 -15.611 22.373 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.506 -16.804 21.644 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.028 -14.470 21.421 1.00 0.00 C ATOM 0 H THR A 530 -7.912 -16.489 22.408 1.00 0.00 H new ATOM 0 HA THR A 530 -9.426 -14.240 23.474 1.00 0.00 H new ATOM 0 HB THR A 530 -11.511 -15.738 23.072 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.318 -16.998 21.130 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.925 -14.725 20.857 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.206 -13.560 21.993 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.199 -14.309 20.731 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.462 -15.963 25.262 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.624 -16.656 26.535 1.00 0.00 C ATOM 3216 C ILE A 531 -12.028 -17.234 26.661 1.00 0.00 C ATOM 3217 O ILE A 531 -12.993 -16.447 26.536 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.347 -15.663 27.668 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.049 -14.897 27.402 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.187 -16.362 29.014 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.932 -13.734 28.372 1.00 0.00 C ATOM 0 H ILE A 531 -11.218 -15.310 25.057 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.921 -17.487 26.591 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.204 -14.990 27.702 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.193 -15.563 27.513 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.036 -14.530 26.376 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.992 -15.620 29.788 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.102 -16.904 29.253 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.353 -17.062 28.964 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.007 -13.191 28.179 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.781 -13.063 28.239 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.925 -14.112 29.394 1.00 0.00 H new