USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1426 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 584 HIS : no HD1:sc= -0.289 K(o=-0.29,f=-2!) USER MOD Set 1.2: A 586 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 562 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 573 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 510 THR OG1 : rot -48:sc= 0.888 USER MOD Set 3.2: A 513 ASN : amide:sc= 1.1 K(o=2,f=-5.6!) USER MOD Set 4.1: A 501 HIS :FLIP no HD1:sc= -1.87 F(o=-2.6,f=-1.9) USER MOD Set 4.2: A 580 SER OG : rot -146:sc= 0 USER MOD Set 5.1: A 494 GLN : amide:sc= 0.58 K(o=2.5,f=1.4) USER MOD Set 5.2: A 497 SER OG : rot -166:sc= 0.721 USER MOD Set 5.3: A 581 THR OG1 : rot -150:sc= 1.17 USER MOD Set 6.1: A 435 HIS : no HD1:sc= -0.34 K(o=-2.3,f=-2.9) USER MOD Set 6.2: A 495 HIS : no HD1:sc= -1.96 K(o=-2.3,f=-7.5!) USER MOD Set 7.1: A 439 ASN : amide:sc= 0.406 K(o=0.86,f=-1.6) USER MOD Set 7.2: A 549 LYS NZ :NH3+ -174:sc= 0.457 (180deg=-0.275) USER MOD Set 8.1: A 420 MET CE :methyl -136:sc= -0.0825 (180deg=-0.55) USER MOD Set 8.2: A 451 SER OG : rot 120:sc= 0.414 USER MOD Set 8.3: A 453 GLN : amide:sc= 0.456 X(o=0.79,f=0.57) USER MOD Set 9.1: A 382 MET CE :methyl -160:sc= -4.24 (180deg=-3.45) USER MOD Set 9.2: A 384 TYR OH : rot 180:sc= -0.0142 USER MOD Set 9.3: A 412 MET CE :methyl 177:sc= -2.91 (180deg=-2.14) USER MOD Set10.1: A 398 ASN : amide:sc= 0.319 K(o=-1.1,f=-7.3!) USER MOD Set10.2: A 560 ASN : amide:sc= -1.41 K(o=-1.1,f=-6.5!) USER MOD Single : A 378 SER OG : rot -164:sc= 0.612 USER MOD Single : A 388 GLN : amide:sc= 0.0944! C(o=0.094!,f=-5!) USER MOD Single : A 389 SER OG : rot -25:sc= 0.235 USER MOD Single : A 390 LYS NZ :NH3+ 164:sc= 0.387 (180deg=-0.346!) USER MOD Single : A 391 MET CE :methyl 153:sc= -0.217 (180deg=-0.79) USER MOD Single : A 392 ASN : amide:sc= -0.0843 K(o=-0.084,f=-10!) USER MOD Single : A 393 CYS SG : rot 136:sc= 0.159 USER MOD Single : A 401 CYS SG : rot -37:sc= 0.252 USER MOD Single : A 403 TYR OH : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.56) USER MOD Single : A 408 LYS NZ :NH3+ -165:sc= 2.14 (180deg=0.742) USER MOD Single : A 410 LYS NZ :NH3+ -167:sc= 2.24 (180deg=1.98) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot -10:sc= 0.562 USER MOD Single : A 415 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0747) USER MOD Single : A 423 MET CE :methyl 174:sc= -0.467 (180deg=-0.53) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot 89:sc= 1.13 USER MOD Single : A 437 ASN : amide:sc= -0.506 X(o=-0.51,f=-0.78) USER MOD Single : A 438 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.5) USER MOD Single : A 441 MET CE :methyl 174:sc= -0.548 (180deg=-0.687) USER MOD Single : A 444 GLN : amide:sc= 1.46 K(o=1.5,f=-5.9!) USER MOD Single : A 445 LYS NZ :NH3+ -162:sc= -0.0642 (180deg=-0.379) USER MOD Single : A 446 MET CE :methyl -164:sc= -0.0467 (180deg=-0.365) USER MOD Single : A 447 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.9!) USER MOD Single : A 449 CYS SG : rot 180:sc= -0.39 USER MOD Single : A 452 LYS NZ :NH3+ -156:sc= 1.29 (180deg=1.15) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0.0002 K(o=0.0002,f=-1.5) USER MOD Single : A 461 SER OG : rot 170:sc=-0.000802 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= -0.0558 USER MOD Single : A 470 SER OG : rot 79:sc= 0.575 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.11) USER MOD Single : A 475 SER OG : rot -38:sc= 0.325 USER MOD Single : A 498 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 504 ASN : amide:sc= -0.218 K(o=-0.22,f=-1.6) USER MOD Single : A 518 CYS SG : rot 91:sc= 0.693 USER MOD Single : A 524 LYS NZ :NH3+ -116:sc= 0.961 (180deg=-0.245) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 138:sc= 0.415 (180deg=-2.5!) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 170:sc= 0 USER MOD Single : A 548 SER OG : rot -150:sc= 0.00718 USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 98:sc= 1.22 USER MOD Single : A 561 HIS : no HD1:sc= -0.285 X(o=-0.29,f=-0.29) USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 564 MET CE :methyl -128:sc= 0 (180deg=-0.00949) USER MOD Single : A 565 LYS NZ :NH3+ 169:sc= 1.91 (180deg=1.6) USER MOD Single : A 566 ASN : amide:sc= -0.0579 X(o=-0.058,f=-0.45) USER MOD Single : A 568 ASN : amide:sc= -0.0922 K(o=-0.092,f=-1.4) USER MOD Single : A 571 TYR OH : rot 8:sc= 0.224 USER MOD Single : A 574 THR OG1 : rot 37:sc= 0.093 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 8.042 -5.145 -7.420 1.00 0.00 N ATOM 75 CA ALA A 376 8.448 -6.529 -7.592 1.00 0.00 C ATOM 76 C ALA A 376 9.646 -6.636 -8.538 1.00 0.00 C ATOM 77 O ALA A 376 9.878 -5.750 -9.361 1.00 0.00 O ATOM 78 CB ALA A 376 7.262 -7.336 -8.121 1.00 0.00 C ATOM 0 HA ALA A 376 8.758 -6.933 -6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.560 -8.376 -8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.438 -7.281 -7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 376 6.941 -6.926 -9.079 1.00 0.00 H new ATOM 84 N ASP A 377 10.408 -7.726 -8.415 1.00 0.00 N ATOM 85 CA ASP A 377 11.631 -7.928 -9.181 1.00 0.00 C ATOM 86 C ASP A 377 11.667 -9.326 -9.806 1.00 0.00 C ATOM 87 O ASP A 377 12.732 -9.825 -10.169 1.00 0.00 O ATOM 88 CB ASP A 377 12.831 -7.667 -8.269 1.00 0.00 C ATOM 89 CG ASP A 377 14.149 -7.664 -9.039 1.00 0.00 C ATOM 90 OD1 ASP A 377 14.244 -6.903 -10.030 1.00 0.00 O ATOM 91 OD2 ASP A 377 15.055 -8.423 -8.634 1.00 0.00 O ATOM 0 H ASP A 377 10.190 -8.493 -7.779 1.00 0.00 H new ATOM 0 HA ASP A 377 11.668 -7.225 -10.013 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.703 -6.708 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.868 -8.430 -7.492 1.00 0.00 H new ATOM 96 N SER A 378 10.500 -9.966 -9.933 1.00 0.00 N ATOM 97 CA SER A 378 10.404 -11.307 -10.485 1.00 0.00 C ATOM 98 C SER A 378 9.076 -11.506 -11.213 1.00 0.00 C ATOM 99 O SER A 378 8.061 -10.950 -10.793 1.00 0.00 O ATOM 100 CB SER A 378 10.506 -12.321 -9.350 1.00 0.00 C ATOM 101 OG SER A 378 10.420 -13.620 -9.885 1.00 0.00 O ATOM 0 H SER A 378 9.604 -9.565 -9.656 1.00 0.00 H new ATOM 0 HA SER A 378 11.216 -11.448 -11.199 1.00 0.00 H new ATOM 0 HB2 SER A 378 11.448 -12.195 -8.817 1.00 0.00 H new ATOM 0 HB3 SER A 378 9.707 -12.158 -8.627 1.00 0.00 H new ATOM 0 HG SER A 378 10.234 -14.259 -9.165 1.00 0.00 H new ATOM 107 N PRO A 379 9.065 -12.297 -12.298 1.00 0.00 N ATOM 108 CA PRO A 379 7.860 -12.645 -13.032 1.00 0.00 C ATOM 109 C PRO A 379 7.062 -13.768 -12.359 1.00 0.00 C ATOM 110 O PRO A 379 6.009 -14.140 -12.874 1.00 0.00 O ATOM 111 CB PRO A 379 8.368 -13.081 -14.404 1.00 0.00 C ATOM 112 CG PRO A 379 9.698 -13.754 -14.065 1.00 0.00 C ATOM 113 CD PRO A 379 10.233 -12.896 -12.920 1.00 0.00 C ATOM 0 HA PRO A 379 7.168 -11.805 -13.081 1.00 0.00 H new ATOM 0 HB2 PRO A 379 7.678 -13.769 -14.893 1.00 0.00 H new ATOM 0 HB3 PRO A 379 8.502 -12.233 -15.076 1.00 0.00 H new ATOM 0 HG2 PRO A 379 9.560 -14.792 -13.762 1.00 0.00 H new ATOM 0 HG3 PRO A 379 10.377 -13.759 -14.918 1.00 0.00 H new ATOM 0 HD2 PRO A 379 10.790 -13.501 -12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 379 10.915 -12.131 -13.290 1.00 0.00 H new ATOM 121 N VAL A 380 7.529 -14.314 -11.228 1.00 0.00 N ATOM 122 CA VAL A 380 6.827 -15.408 -10.558 1.00 0.00 C ATOM 123 C VAL A 380 6.507 -15.099 -9.101 1.00 0.00 C ATOM 124 O VAL A 380 7.077 -14.193 -8.496 1.00 0.00 O ATOM 125 CB VAL A 380 7.616 -16.721 -10.630 1.00 0.00 C ATOM 126 CG1 VAL A 380 7.986 -17.072 -12.068 1.00 0.00 C ATOM 127 CG2 VAL A 380 8.895 -16.665 -9.797 1.00 0.00 C ATOM 0 H VAL A 380 8.386 -14.015 -10.763 1.00 0.00 H new ATOM 0 HA VAL A 380 5.887 -15.521 -11.099 1.00 0.00 H new ATOM 0 HB VAL A 380 6.960 -17.490 -10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 380 8.544 -18.008 -12.082 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.078 -17.182 -12.661 1.00 0.00 H new ATOM 0 HG13 VAL A 380 8.600 -16.277 -12.490 1.00 0.00 H new ATOM 0 HG21 VAL A 380 9.423 -17.615 -9.876 1.00 0.00 H new ATOM 0 HG22 VAL A 380 9.534 -15.863 -10.166 1.00 0.00 H new ATOM 0 HG23 VAL A 380 8.642 -16.477 -8.754 1.00 0.00 H new ATOM 137 N LEU A 381 5.579 -15.883 -8.548 1.00 0.00 N ATOM 138 CA LEU A 381 5.197 -15.826 -7.147 1.00 0.00 C ATOM 139 C LEU A 381 4.759 -17.216 -6.686 1.00 0.00 C ATOM 140 O LEU A 381 4.452 -18.079 -7.509 1.00 0.00 O ATOM 141 CB LEU A 381 4.121 -14.752 -6.951 1.00 0.00 C ATOM 142 CG LEU A 381 2.851 -14.993 -7.776 1.00 0.00 C ATOM 143 CD1 LEU A 381 1.869 -15.915 -7.055 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.165 -13.649 -8.011 1.00 0.00 C ATOM 0 H LEU A 381 5.065 -16.587 -9.078 1.00 0.00 H new ATOM 0 HA LEU A 381 6.043 -15.537 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 381 3.854 -14.706 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.537 -13.780 -7.217 1.00 0.00 H new ATOM 0 HG LEU A 381 3.140 -15.468 -8.714 1.00 0.00 H new ATOM 0 HD11 LEU A 381 0.984 -16.059 -7.674 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.343 -16.879 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.578 -15.466 -6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.259 -13.801 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 381 1.906 -13.200 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 381 2.840 -12.986 -8.552 1.00 0.00 H new ATOM 156 N MET A 382 4.735 -17.426 -5.369 1.00 0.00 N ATOM 157 CA MET A 382 4.452 -18.719 -4.763 1.00 0.00 C ATOM 158 C MET A 382 3.204 -18.628 -3.894 1.00 0.00 C ATOM 159 O MET A 382 2.971 -17.601 -3.258 1.00 0.00 O ATOM 160 CB MET A 382 5.643 -19.155 -3.908 1.00 0.00 C ATOM 161 CG MET A 382 6.974 -19.021 -4.652 1.00 0.00 C ATOM 162 SD MET A 382 7.125 -20.000 -6.167 1.00 0.00 S ATOM 163 CE MET A 382 6.965 -21.653 -5.452 1.00 0.00 C ATOM 0 H MET A 382 4.915 -16.689 -4.687 1.00 0.00 H new ATOM 0 HA MET A 382 4.282 -19.452 -5.552 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.675 -18.553 -3.000 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.505 -20.191 -3.599 1.00 0.00 H new ATOM 0 HG2 MET A 382 7.126 -17.971 -4.903 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.779 -19.306 -3.975 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.376 -22.389 -6.142 1.00 0.00 H new ATOM 0 HE2 MET A 382 7.510 -21.696 -4.509 1.00 0.00 H new ATOM 0 HE3 MET A 382 5.912 -21.872 -5.273 1.00 0.00 H new ATOM 173 N VAL A 383 2.399 -19.693 -3.859 1.00 0.00 N ATOM 174 CA VAL A 383 1.186 -19.736 -3.050 1.00 0.00 C ATOM 175 C VAL A 383 1.044 -21.111 -2.403 1.00 0.00 C ATOM 176 O VAL A 383 1.406 -22.122 -3.001 1.00 0.00 O ATOM 177 CB VAL A 383 -0.043 -19.406 -3.909 1.00 0.00 C ATOM 178 CG1 VAL A 383 -1.311 -19.382 -3.053 1.00 0.00 C ATOM 179 CG2 VAL A 383 0.097 -18.037 -4.576 1.00 0.00 C ATOM 0 H VAL A 383 2.572 -20.546 -4.391 1.00 0.00 H new ATOM 0 HA VAL A 383 1.257 -18.986 -2.262 1.00 0.00 H new ATOM 0 HB VAL A 383 -0.114 -20.182 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -2.170 -19.146 -3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -1.457 -20.358 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -1.211 -18.624 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -0.789 -17.833 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 383 0.201 -17.268 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 383 0.979 -18.033 -5.217 1.00 0.00 H new ATOM 189 N TYR A 384 0.515 -21.147 -1.177 1.00 0.00 N ATOM 190 CA TYR A 384 0.267 -22.383 -0.447 1.00 0.00 C ATOM 191 C TYR A 384 -1.078 -22.281 0.274 1.00 0.00 C ATOM 192 O TYR A 384 -1.647 -21.195 0.384 1.00 0.00 O ATOM 193 CB TYR A 384 1.378 -22.657 0.576 1.00 0.00 C ATOM 194 CG TYR A 384 2.805 -22.502 0.097 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.336 -21.217 -0.101 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.608 -23.634 -0.125 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.669 -21.057 -0.503 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.944 -23.480 -0.521 1.00 0.00 C ATOM 199 CZ TYR A 384 5.481 -22.190 -0.708 1.00 0.00 C ATOM 200 OH TYR A 384 6.780 -22.037 -1.089 1.00 0.00 O ATOM 0 H TYR A 384 0.246 -20.308 -0.663 1.00 0.00 H new ATOM 0 HA TYR A 384 0.251 -23.208 -1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.231 -21.988 1.424 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.254 -23.674 0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.714 -20.348 0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.196 -24.623 0.010 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.073 -20.067 -0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.562 -24.350 -0.683 1.00 0.00 H new ATOM 0 HH TYR A 384 7.198 -22.918 -1.186 1.00 0.00 H new ATOM 210 N GLY A 385 -1.589 -23.411 0.769 1.00 0.00 N ATOM 211 CA GLY A 385 -2.812 -23.442 1.560 1.00 0.00 C ATOM 212 C GLY A 385 -4.078 -23.550 0.712 1.00 0.00 C ATOM 213 O GLY A 385 -5.176 -23.602 1.265 1.00 0.00 O ATOM 0 H GLY A 385 -1.163 -24.328 0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.770 -24.287 2.247 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.866 -22.539 2.168 1.00 0.00 H new ATOM 217 N LEU A 386 -3.940 -23.586 -0.617 1.00 0.00 N ATOM 218 CA LEU A 386 -5.074 -23.773 -1.506 1.00 0.00 C ATOM 219 C LEU A 386 -5.528 -25.236 -1.496 1.00 0.00 C ATOM 220 O LEU A 386 -4.881 -26.088 -0.887 1.00 0.00 O ATOM 221 CB LEU A 386 -4.786 -23.218 -2.913 1.00 0.00 C ATOM 222 CG LEU A 386 -3.640 -23.825 -3.743 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.266 -23.595 -3.116 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.812 -25.317 -4.009 1.00 0.00 C ATOM 0 H LEU A 386 -3.045 -23.487 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.916 -23.188 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.701 -23.316 -3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.586 -22.151 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.692 -23.294 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.499 -24.045 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -2.081 -22.524 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.237 -24.051 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -2.970 -25.681 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -3.850 -25.854 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.739 -25.484 -4.558 1.00 0.00 H new ATOM 236 N ASP A 387 -6.641 -25.525 -2.172 1.00 0.00 N ATOM 237 CA ASP A 387 -7.183 -26.873 -2.269 1.00 0.00 C ATOM 238 C ASP A 387 -7.464 -27.226 -3.726 1.00 0.00 C ATOM 239 O ASP A 387 -7.829 -26.359 -4.516 1.00 0.00 O ATOM 240 CB ASP A 387 -8.447 -26.968 -1.419 1.00 0.00 C ATOM 241 CG ASP A 387 -9.011 -28.385 -1.430 1.00 0.00 C ATOM 242 OD1 ASP A 387 -8.549 -29.203 -0.605 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.903 -28.638 -2.269 1.00 0.00 O ATOM 0 H ASP A 387 -7.191 -24.824 -2.669 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.455 -27.592 -1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.223 -26.670 -0.395 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.196 -26.272 -1.797 1.00 0.00 H new ATOM 248 N GLN A 388 -7.296 -28.499 -4.088 1.00 0.00 N ATOM 249 CA GLN A 388 -7.316 -28.934 -5.478 1.00 0.00 C ATOM 250 C GLN A 388 -8.727 -29.135 -6.029 1.00 0.00 C ATOM 251 O GLN A 388 -8.882 -29.413 -7.217 1.00 0.00 O ATOM 252 CB GLN A 388 -6.466 -30.201 -5.640 1.00 0.00 C ATOM 253 CG GLN A 388 -7.134 -31.456 -5.063 1.00 0.00 C ATOM 254 CD GLN A 388 -7.221 -31.480 -3.536 1.00 0.00 C ATOM 255 OE1 GLN A 388 -6.491 -30.784 -2.836 1.00 0.00 O ATOM 256 NE2 GLN A 388 -8.127 -32.292 -3.002 1.00 0.00 N ATOM 0 H GLN A 388 -7.142 -29.256 -3.421 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.882 -28.131 -6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.262 -30.360 -6.699 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.505 -30.051 -5.149 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -8.140 -31.538 -5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -6.581 -32.334 -5.397 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.722 -32.860 -3.606 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -8.228 -32.347 -1.989 1.00 0.00 H new ATOM 265 N SER A 389 -9.754 -28.996 -5.184 1.00 0.00 N ATOM 266 CA SER A 389 -11.138 -29.172 -5.605 1.00 0.00 C ATOM 267 C SER A 389 -11.856 -27.828 -5.743 1.00 0.00 C ATOM 268 O SER A 389 -12.975 -27.775 -6.252 1.00 0.00 O ATOM 269 CB SER A 389 -11.839 -30.102 -4.611 1.00 0.00 C ATOM 270 OG SER A 389 -13.150 -30.399 -5.047 1.00 0.00 O ATOM 0 H SER A 389 -9.646 -28.760 -4.198 1.00 0.00 H new ATOM 0 HA SER A 389 -11.164 -29.629 -6.594 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.268 -31.024 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.875 -29.632 -3.628 1.00 0.00 H new ATOM 0 HG SER A 389 -13.470 -29.682 -5.634 1.00 0.00 H new ATOM 276 N LYS A 390 -11.221 -26.738 -5.295 1.00 0.00 N ATOM 277 CA LYS A 390 -11.793 -25.396 -5.359 1.00 0.00 C ATOM 278 C LYS A 390 -10.784 -24.393 -5.924 1.00 0.00 C ATOM 279 O LYS A 390 -11.129 -23.233 -6.148 1.00 0.00 O ATOM 280 CB LYS A 390 -12.276 -24.951 -3.971 1.00 0.00 C ATOM 281 CG LYS A 390 -13.421 -25.820 -3.439 1.00 0.00 C ATOM 282 CD LYS A 390 -12.937 -27.037 -2.646 1.00 0.00 C ATOM 283 CE LYS A 390 -12.384 -26.621 -1.286 1.00 0.00 C ATOM 284 NZ LYS A 390 -11.989 -27.805 -0.499 1.00 0.00 N ATOM 0 H LYS A 390 -10.291 -26.767 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.650 -25.426 -6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.441 -24.988 -3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.605 -23.913 -4.020 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -14.064 -25.212 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.030 -26.159 -4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -13.761 -27.737 -2.508 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -12.166 -27.560 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -11.524 -25.966 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -13.136 -26.050 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -11.378 -27.510 0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.839 -28.271 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -11.471 -28.470 -1.108 1.00 0.00 H new ATOM 298 N MET A 391 -9.546 -24.830 -6.158 1.00 0.00 N ATOM 299 CA MET A 391 -8.510 -23.999 -6.750 1.00 0.00 C ATOM 300 C MET A 391 -7.664 -24.849 -7.700 1.00 0.00 C ATOM 301 O MET A 391 -7.154 -25.899 -7.314 1.00 0.00 O ATOM 302 CB MET A 391 -7.658 -23.397 -5.630 1.00 0.00 C ATOM 303 CG MET A 391 -6.769 -22.262 -6.136 1.00 0.00 C ATOM 304 SD MET A 391 -7.696 -20.811 -6.696 1.00 0.00 S ATOM 305 CE MET A 391 -6.310 -19.669 -6.904 1.00 0.00 C ATOM 0 H MET A 391 -9.237 -25.777 -5.939 1.00 0.00 H new ATOM 0 HA MET A 391 -8.951 -23.185 -7.325 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.309 -23.023 -4.840 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.036 -24.176 -5.189 1.00 0.00 H new ATOM 0 HG2 MET A 391 -6.088 -21.963 -5.340 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.156 -22.631 -6.958 1.00 0.00 H new ATOM 0 HE1 MET A 391 -6.562 -18.924 -7.659 1.00 0.00 H new ATOM 0 HE2 MET A 391 -6.104 -19.171 -5.957 1.00 0.00 H new ATOM 0 HE3 MET A 391 -5.427 -20.223 -7.222 1.00 0.00 H new ATOM 315 N ASN A 392 -7.519 -24.395 -8.947 1.00 0.00 N ATOM 316 CA ASN A 392 -6.747 -25.097 -9.962 1.00 0.00 C ATOM 317 C ASN A 392 -5.982 -24.093 -10.824 1.00 0.00 C ATOM 318 O ASN A 392 -6.006 -22.892 -10.552 1.00 0.00 O ATOM 319 CB ASN A 392 -7.688 -25.977 -10.797 1.00 0.00 C ATOM 320 CG ASN A 392 -8.692 -25.172 -11.610 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.707 -23.947 -11.572 1.00 0.00 O ATOM 322 ND2 ASN A 392 -9.548 -25.860 -12.356 1.00 0.00 N ATOM 0 H ASN A 392 -7.938 -23.526 -9.278 1.00 0.00 H new ATOM 0 HA ASN A 392 -6.009 -25.747 -9.491 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -7.095 -26.595 -11.471 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -8.226 -26.655 -10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -10.243 -25.369 -12.919 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -9.510 -26.879 -12.367 1.00 0.00 H new ATOM 329 N CYS A 393 -5.309 -24.585 -11.865 1.00 0.00 N ATOM 330 CA CYS A 393 -4.523 -23.753 -12.764 1.00 0.00 C ATOM 331 C CYS A 393 -5.378 -22.681 -13.451 1.00 0.00 C ATOM 332 O CYS A 393 -4.861 -21.629 -13.825 1.00 0.00 O ATOM 333 CB CYS A 393 -3.877 -24.663 -13.807 1.00 0.00 C ATOM 334 SG CYS A 393 -2.789 -25.842 -12.965 1.00 0.00 S ATOM 0 H CYS A 393 -5.297 -25.576 -12.105 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.764 -23.226 -12.187 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -4.644 -25.194 -14.370 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -3.308 -24.070 -14.523 1.00 0.00 H new ATOM 0 HG CYS A 393 -2.965 -27.029 -13.466 1.00 0.00 H new ATOM 340 N ASP A 394 -6.681 -22.933 -13.620 1.00 0.00 N ATOM 341 CA ASP A 394 -7.546 -21.970 -14.283 1.00 0.00 C ATOM 342 C ASP A 394 -7.977 -20.871 -13.321 1.00 0.00 C ATOM 343 O ASP A 394 -8.056 -19.712 -13.719 1.00 0.00 O ATOM 344 CB ASP A 394 -8.765 -22.685 -14.864 1.00 0.00 C ATOM 345 CG ASP A 394 -8.349 -23.644 -15.971 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.065 -23.145 -17.081 1.00 0.00 O ATOM 347 OD2 ASP A 394 -8.318 -24.865 -15.697 1.00 0.00 O ATOM 0 H ASP A 394 -7.148 -23.785 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.989 -21.502 -15.094 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -9.281 -23.233 -14.076 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -9.470 -21.952 -15.257 1.00 0.00 H new ATOM 352 N ARG A 395 -8.253 -21.212 -12.058 1.00 0.00 N ATOM 353 CA ARG A 395 -8.720 -20.232 -11.087 1.00 0.00 C ATOM 354 C ARG A 395 -7.577 -19.331 -10.628 1.00 0.00 C ATOM 355 O ARG A 395 -7.816 -18.176 -10.273 1.00 0.00 O ATOM 356 CB ARG A 395 -9.390 -20.945 -9.914 1.00 0.00 C ATOM 357 CG ARG A 395 -10.895 -21.142 -10.139 1.00 0.00 C ATOM 358 CD ARG A 395 -11.238 -21.816 -11.470 1.00 0.00 C ATOM 359 NE ARG A 395 -12.688 -22.009 -11.596 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.509 -21.245 -12.326 1.00 0.00 C ATOM 361 NH1 ARG A 395 -13.049 -20.225 -13.048 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.813 -21.505 -12.333 1.00 0.00 N ATOM 0 H ARG A 395 -8.160 -22.159 -11.690 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.461 -19.587 -11.559 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.917 -21.915 -9.763 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.233 -20.368 -9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.299 -21.742 -9.324 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -11.389 -20.172 -10.096 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -10.874 -21.206 -12.297 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.731 -22.779 -11.537 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.103 -22.789 -11.086 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -12.051 -20.012 -13.052 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -13.694 -19.657 -13.597 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -15.181 -22.282 -11.784 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -15.445 -20.927 -12.887 1.00 0.00 H new ATOM 376 N VAL A 396 -6.334 -19.825 -10.629 1.00 0.00 N ATOM 377 CA VAL A 396 -5.200 -18.960 -10.330 1.00 0.00 C ATOM 378 C VAL A 396 -4.940 -18.048 -11.527 1.00 0.00 C ATOM 379 O VAL A 396 -4.446 -16.938 -11.363 1.00 0.00 O ATOM 380 CB VAL A 396 -3.974 -19.790 -9.934 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.469 -20.643 -11.092 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.843 -18.888 -9.447 1.00 0.00 C ATOM 0 H VAL A 396 -6.096 -20.796 -10.829 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.426 -18.328 -9.471 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.288 -20.452 -9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.599 -21.216 -10.770 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -4.256 -21.327 -11.411 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.190 -19.997 -11.925 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.983 -19.499 -9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.559 -18.199 -10.243 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.178 -18.321 -8.579 1.00 0.00 H new ATOM 392 N PHE A 397 -5.278 -18.510 -12.735 1.00 0.00 N ATOM 393 CA PHE A 397 -5.234 -17.669 -13.920 1.00 0.00 C ATOM 394 C PHE A 397 -6.377 -16.648 -13.883 1.00 0.00 C ATOM 395 O PHE A 397 -6.234 -15.549 -14.416 1.00 0.00 O ATOM 396 CB PHE A 397 -5.307 -18.584 -15.147 1.00 0.00 C ATOM 397 CG PHE A 397 -5.810 -17.942 -16.421 1.00 0.00 C ATOM 398 CD1 PHE A 397 -5.169 -16.819 -16.956 1.00 0.00 C ATOM 399 CD2 PHE A 397 -6.928 -18.483 -17.074 1.00 0.00 C ATOM 400 CE1 PHE A 397 -5.634 -16.248 -18.149 1.00 0.00 C ATOM 401 CE2 PHE A 397 -7.396 -17.908 -18.263 1.00 0.00 C ATOM 402 CZ PHE A 397 -6.749 -16.789 -18.803 1.00 0.00 C ATOM 0 H PHE A 397 -5.585 -19.467 -12.911 1.00 0.00 H new ATOM 0 HA PHE A 397 -4.308 -17.096 -13.963 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -4.312 -18.988 -15.335 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.954 -19.428 -14.909 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -4.316 -16.392 -16.450 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -7.429 -19.345 -16.659 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -5.131 -15.388 -18.566 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -8.256 -18.328 -18.763 1.00 0.00 H new ATOM 0 HZ PHE A 397 -7.108 -16.345 -19.720 1.00 0.00 H new ATOM 412 N ASN A 398 -7.513 -16.984 -13.263 1.00 0.00 N ATOM 413 CA ASN A 398 -8.654 -16.082 -13.233 1.00 0.00 C ATOM 414 C ASN A 398 -8.480 -14.933 -12.239 1.00 0.00 C ATOM 415 O ASN A 398 -9.097 -13.887 -12.422 1.00 0.00 O ATOM 416 CB ASN A 398 -9.926 -16.860 -12.883 1.00 0.00 C ATOM 417 CG ASN A 398 -10.355 -17.828 -13.977 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.690 -18.975 -13.696 1.00 0.00 O ATOM 419 ND2 ASN A 398 -10.353 -17.381 -15.231 1.00 0.00 N ATOM 0 H ASN A 398 -7.660 -17.870 -12.780 1.00 0.00 H new ATOM 0 HA ASN A 398 -8.732 -15.645 -14.228 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.763 -17.415 -11.959 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -10.735 -16.155 -12.693 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.636 -17.998 -15.993 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -10.069 -16.422 -15.430 1.00 0.00 H new ATOM 426 N VAL A 399 -7.654 -15.109 -11.201 1.00 0.00 N ATOM 427 CA VAL A 399 -7.488 -14.082 -10.178 1.00 0.00 C ATOM 428 C VAL A 399 -6.265 -13.203 -10.436 1.00 0.00 C ATOM 429 O VAL A 399 -6.242 -12.052 -10.004 1.00 0.00 O ATOM 430 CB VAL A 399 -7.419 -14.745 -8.797 1.00 0.00 C ATOM 431 CG1 VAL A 399 -7.192 -13.709 -7.697 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.736 -15.456 -8.487 1.00 0.00 C ATOM 0 H VAL A 399 -7.095 -15.949 -11.052 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.352 -13.419 -10.214 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.589 -15.451 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -7.148 -14.209 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -6.253 -13.186 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -8.013 -12.992 -7.697 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.675 -15.923 -7.504 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.551 -14.732 -8.495 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.923 -16.221 -9.241 1.00 0.00 H new ATOM 442 N PHE A 400 -5.249 -13.720 -11.131 1.00 0.00 N ATOM 443 CA PHE A 400 -4.007 -12.983 -11.328 1.00 0.00 C ATOM 444 C PHE A 400 -3.902 -12.362 -12.722 1.00 0.00 C ATOM 445 O PHE A 400 -3.045 -11.505 -12.939 1.00 0.00 O ATOM 446 CB PHE A 400 -2.821 -13.914 -11.066 1.00 0.00 C ATOM 447 CG PHE A 400 -2.595 -14.267 -9.609 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.459 -15.141 -8.930 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.498 -13.717 -8.930 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.219 -15.473 -7.587 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.262 -14.045 -7.588 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.115 -14.929 -6.918 1.00 0.00 C ATOM 0 H PHE A 400 -5.265 -14.643 -11.564 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.997 -12.154 -10.620 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.970 -14.835 -11.629 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.917 -13.445 -11.455 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.312 -15.560 -9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.833 -13.038 -9.443 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.885 -16.148 -7.070 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.419 -13.614 -7.069 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.923 -15.191 -5.888 1.00 0.00 H new ATOM 462 N CYS A 401 -4.746 -12.765 -13.679 1.00 0.00 N ATOM 463 CA CYS A 401 -4.621 -12.269 -15.043 1.00 0.00 C ATOM 464 C CYS A 401 -5.199 -10.862 -15.209 1.00 0.00 C ATOM 465 O CYS A 401 -4.885 -10.187 -16.186 1.00 0.00 O ATOM 466 CB CYS A 401 -5.282 -13.261 -16.000 1.00 0.00 C ATOM 467 SG CYS A 401 -4.910 -12.791 -17.711 1.00 0.00 S ATOM 0 H CYS A 401 -5.511 -13.424 -13.532 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.561 -12.186 -15.282 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -4.920 -14.270 -15.802 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.360 -13.272 -15.841 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.915 -11.495 -17.816 1.00 0.00 H new ATOM 473 N LEU A 402 -6.036 -10.391 -14.281 1.00 0.00 N ATOM 474 CA LEU A 402 -6.608 -9.052 -14.392 1.00 0.00 C ATOM 475 C LEU A 402 -5.587 -7.958 -14.063 1.00 0.00 C ATOM 476 O LEU A 402 -5.949 -6.790 -13.920 1.00 0.00 O ATOM 477 CB LEU A 402 -7.915 -8.927 -13.598 1.00 0.00 C ATOM 478 CG LEU A 402 -7.839 -9.394 -12.141 1.00 0.00 C ATOM 479 CD1 LEU A 402 -6.724 -8.714 -11.356 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.164 -9.058 -11.468 1.00 0.00 C ATOM 0 H LEU A 402 -6.329 -10.912 -13.454 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.875 -8.895 -15.437 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.232 -7.884 -13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.688 -9.503 -14.108 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.632 -10.464 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -6.721 -9.086 -10.332 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -5.764 -8.932 -11.824 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -6.888 -7.636 -11.350 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.136 -9.381 -10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.330 -7.982 -11.509 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.975 -9.571 -11.985 1.00 0.00 H new ATOM 492 N TYR A 403 -4.309 -8.339 -13.948 1.00 0.00 N ATOM 493 CA TYR A 403 -3.206 -7.415 -13.717 1.00 0.00 C ATOM 494 C TYR A 403 -2.170 -7.514 -14.838 1.00 0.00 C ATOM 495 O TYR A 403 -1.181 -6.785 -14.827 1.00 0.00 O ATOM 496 CB TYR A 403 -2.553 -7.700 -12.363 1.00 0.00 C ATOM 497 CG TYR A 403 -3.436 -7.461 -11.155 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.206 -6.290 -11.056 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.476 -8.410 -10.123 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.006 -6.061 -9.929 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.280 -8.195 -8.993 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.048 -7.016 -8.889 1.00 0.00 C ATOM 503 OH TYR A 403 -5.828 -6.795 -7.793 1.00 0.00 O ATOM 0 H TYR A 403 -4.014 -9.313 -14.015 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.604 -6.400 -13.710 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.221 -8.738 -12.350 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.662 -7.079 -12.270 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.181 -5.562 -11.853 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -2.885 -9.311 -10.198 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.590 -5.155 -9.855 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.311 -8.931 -8.204 1.00 0.00 H new ATOM 0 HH TYR A 403 -5.743 -7.550 -7.174 1.00 0.00 H new ATOM 513 N GLY A 404 -2.392 -8.411 -15.804 1.00 0.00 N ATOM 514 CA GLY A 404 -1.487 -8.625 -16.923 1.00 0.00 C ATOM 515 C GLY A 404 -1.569 -10.070 -17.403 1.00 0.00 C ATOM 516 O GLY A 404 -2.109 -10.931 -16.711 1.00 0.00 O ATOM 0 H GLY A 404 -3.216 -9.012 -15.825 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.741 -7.949 -17.739 1.00 0.00 H new ATOM 0 HA3 GLY A 404 -0.465 -8.392 -16.623 1.00 0.00 H new ATOM 520 N ASN A 405 -1.030 -10.337 -18.593 1.00 0.00 N ATOM 521 CA ASN A 405 -1.098 -11.658 -19.195 1.00 0.00 C ATOM 522 C ASN A 405 -0.227 -12.660 -18.430 1.00 0.00 C ATOM 523 O ASN A 405 0.629 -12.277 -17.633 1.00 0.00 O ATOM 524 CB ASN A 405 -0.702 -11.535 -20.668 1.00 0.00 C ATOM 525 CG ASN A 405 -0.914 -12.827 -21.441 1.00 0.00 C ATOM 526 OD1 ASN A 405 0.038 -13.421 -21.941 1.00 0.00 O ATOM 527 ND2 ASN A 405 -2.162 -13.267 -21.542 1.00 0.00 N ATOM 0 H ASN A 405 -0.538 -9.645 -19.159 1.00 0.00 H new ATOM 0 HA ASN A 405 -2.114 -12.048 -19.138 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -1.285 -10.739 -21.132 1.00 0.00 H new ATOM 0 HB3 ASN A 405 0.346 -11.244 -20.735 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -2.359 -14.129 -22.050 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -2.924 -12.743 -21.112 1.00 0.00 H new ATOM 534 N VAL A 406 -0.453 -13.950 -18.683 1.00 0.00 N ATOM 535 CA VAL A 406 0.238 -15.050 -18.019 1.00 0.00 C ATOM 536 C VAL A 406 0.958 -15.907 -19.054 1.00 0.00 C ATOM 537 O VAL A 406 0.638 -15.848 -20.239 1.00 0.00 O ATOM 538 CB VAL A 406 -0.766 -15.894 -17.226 1.00 0.00 C ATOM 539 CG1 VAL A 406 -1.191 -15.167 -15.953 1.00 0.00 C ATOM 540 CG2 VAL A 406 -2.013 -16.181 -18.059 1.00 0.00 C ATOM 0 H VAL A 406 -1.138 -14.263 -19.371 1.00 0.00 H new ATOM 0 HA VAL A 406 0.976 -14.647 -17.326 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.274 -16.832 -16.970 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -1.904 -15.782 -15.404 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.316 -14.982 -15.330 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -1.657 -14.217 -16.215 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -2.711 -16.781 -17.475 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -2.489 -15.241 -18.338 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.731 -16.726 -18.960 1.00 0.00 H new ATOM 550 N GLU A 407 1.933 -16.707 -18.617 1.00 0.00 N ATOM 551 CA GLU A 407 2.691 -17.543 -19.535 1.00 0.00 C ATOM 552 C GLU A 407 2.480 -19.024 -19.238 1.00 0.00 C ATOM 553 O GLU A 407 2.141 -19.785 -20.142 1.00 0.00 O ATOM 554 CB GLU A 407 4.173 -17.176 -19.465 1.00 0.00 C ATOM 555 CG GLU A 407 4.926 -17.899 -20.586 1.00 0.00 C ATOM 556 CD GLU A 407 6.417 -17.584 -20.561 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.768 -16.400 -20.767 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.198 -18.539 -20.335 1.00 0.00 O ATOM 0 H GLU A 407 2.211 -16.790 -17.639 1.00 0.00 H new ATOM 0 HA GLU A 407 2.331 -17.361 -20.548 1.00 0.00 H new ATOM 0 HB2 GLU A 407 4.298 -16.098 -19.564 1.00 0.00 H new ATOM 0 HB3 GLU A 407 4.584 -17.457 -18.495 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.780 -18.975 -20.487 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.509 -17.608 -21.550 1.00 0.00 H new ATOM 565 N LYS A 408 2.677 -19.438 -17.985 1.00 0.00 N ATOM 566 CA LYS A 408 2.479 -20.823 -17.578 1.00 0.00 C ATOM 567 C LYS A 408 2.343 -20.928 -16.061 1.00 0.00 C ATOM 568 O LYS A 408 2.685 -19.995 -15.335 1.00 0.00 O ATOM 569 CB LYS A 408 3.625 -21.696 -18.107 1.00 0.00 C ATOM 570 CG LYS A 408 5.013 -21.208 -17.685 1.00 0.00 C ATOM 571 CD LYS A 408 6.058 -22.059 -18.412 1.00 0.00 C ATOM 572 CE LYS A 408 7.493 -21.695 -18.025 1.00 0.00 C ATOM 573 NZ LYS A 408 7.813 -20.288 -18.322 1.00 0.00 N ATOM 0 H LYS A 408 2.977 -18.822 -17.229 1.00 0.00 H new ATOM 0 HA LYS A 408 1.549 -21.190 -18.011 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.485 -22.718 -17.753 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.575 -21.726 -19.195 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.139 -20.155 -17.936 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.135 -21.295 -16.605 1.00 0.00 H new ATOM 0 HD2 LYS A 408 5.882 -23.111 -18.189 1.00 0.00 H new ATOM 0 HD3 LYS A 408 5.935 -21.937 -19.488 1.00 0.00 H new ATOM 0 HE2 LYS A 408 7.638 -21.881 -16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 408 8.187 -22.344 -18.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 8.843 -20.151 -18.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.464 -20.046 -19.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 7.358 -19.672 -17.618 1.00 0.00 H new ATOM 587 N VAL A 409 1.842 -22.072 -15.588 1.00 0.00 N ATOM 588 CA VAL A 409 1.598 -22.316 -14.173 1.00 0.00 C ATOM 589 C VAL A 409 1.786 -23.795 -13.852 1.00 0.00 C ATOM 590 O VAL A 409 1.588 -24.649 -14.716 1.00 0.00 O ATOM 591 CB VAL A 409 0.175 -21.863 -13.825 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.881 -22.711 -14.536 1.00 0.00 C ATOM 593 CG2 VAL A 409 -0.082 -21.946 -12.324 1.00 0.00 C ATOM 0 H VAL A 409 1.593 -22.860 -16.186 1.00 0.00 H new ATOM 0 HA VAL A 409 2.311 -21.749 -13.575 1.00 0.00 H new ATOM 0 HB VAL A 409 0.096 -20.829 -14.160 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.875 -22.358 -14.263 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.750 -22.627 -15.615 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.772 -23.754 -14.238 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -1.099 -21.618 -12.110 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.045 -22.976 -11.989 1.00 0.00 H new ATOM 0 HG23 VAL A 409 0.624 -21.304 -11.798 1.00 0.00 H new ATOM 603 N LYS A 410 2.168 -24.103 -12.610 1.00 0.00 N ATOM 604 CA LYS A 410 2.266 -25.481 -12.154 1.00 0.00 C ATOM 605 C LYS A 410 2.036 -25.564 -10.649 1.00 0.00 C ATOM 606 O LYS A 410 2.373 -24.632 -9.919 1.00 0.00 O ATOM 607 CB LYS A 410 3.650 -26.040 -12.485 1.00 0.00 C ATOM 608 CG LYS A 410 3.608 -27.567 -12.433 1.00 0.00 C ATOM 609 CD LYS A 410 5.001 -28.169 -12.601 1.00 0.00 C ATOM 610 CE LYS A 410 5.857 -27.899 -11.363 1.00 0.00 C ATOM 611 NZ LYS A 410 7.158 -28.583 -11.471 1.00 0.00 N ATOM 0 H LYS A 410 2.414 -23.409 -11.904 1.00 0.00 H new ATOM 0 HA LYS A 410 1.501 -26.068 -12.663 1.00 0.00 H new ATOM 0 HB2 LYS A 410 3.961 -25.708 -13.475 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.386 -25.661 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.183 -27.889 -11.482 1.00 0.00 H new ATOM 0 HG3 LYS A 410 2.951 -27.941 -13.218 1.00 0.00 H new ATOM 0 HD2 LYS A 410 4.921 -29.243 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.482 -27.745 -13.482 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.013 -26.826 -11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.333 -28.242 -10.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.632 -28.575 -10.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.009 -29.566 -11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.752 -28.091 -12.169 1.00 0.00 H new ATOM 625 N PHE A 411 1.468 -26.673 -10.176 1.00 0.00 N ATOM 626 CA PHE A 411 1.404 -26.921 -8.745 1.00 0.00 C ATOM 627 C PHE A 411 2.772 -27.423 -8.287 1.00 0.00 C ATOM 628 O PHE A 411 3.467 -28.125 -9.023 1.00 0.00 O ATOM 629 CB PHE A 411 0.234 -27.840 -8.386 1.00 0.00 C ATOM 630 CG PHE A 411 -1.093 -27.116 -8.268 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.361 -25.965 -9.029 1.00 0.00 C ATOM 632 CD2 PHE A 411 -2.067 -27.597 -7.380 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.579 -25.287 -8.884 1.00 0.00 C ATOM 634 CE2 PHE A 411 -3.290 -26.924 -7.242 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.543 -25.764 -7.987 1.00 0.00 C ATOM 0 H PHE A 411 1.053 -27.401 -10.757 1.00 0.00 H new ATOM 0 HA PHE A 411 1.192 -26.001 -8.200 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.148 -28.618 -9.145 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.451 -28.339 -7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.624 -25.601 -9.730 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.875 -28.488 -6.801 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.774 -24.397 -9.464 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -4.038 -27.300 -6.560 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.480 -25.239 -7.870 1.00 0.00 H new ATOM 645 N MET A 412 3.164 -27.060 -7.068 1.00 0.00 N ATOM 646 CA MET A 412 4.527 -27.244 -6.594 1.00 0.00 C ATOM 647 C MET A 412 4.707 -28.478 -5.714 1.00 0.00 C ATOM 648 O MET A 412 3.845 -28.799 -4.897 1.00 0.00 O ATOM 649 CB MET A 412 4.957 -25.967 -5.880 1.00 0.00 C ATOM 650 CG MET A 412 6.307 -26.149 -5.194 1.00 0.00 C ATOM 651 SD MET A 412 7.025 -24.623 -4.543 1.00 0.00 S ATOM 652 CE MET A 412 5.560 -23.953 -3.720 1.00 0.00 C ATOM 0 H MET A 412 2.543 -26.630 -6.383 1.00 0.00 H new ATOM 0 HA MET A 412 5.170 -27.430 -7.454 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.018 -25.149 -6.597 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.205 -25.689 -5.142 1.00 0.00 H new ATOM 0 HG2 MET A 412 6.192 -26.860 -4.376 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.006 -26.591 -5.905 1.00 0.00 H new ATOM 0 HE1 MET A 412 5.822 -23.027 -3.208 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.786 -23.752 -4.461 1.00 0.00 H new ATOM 0 HE3 MET A 412 5.188 -24.676 -2.994 1.00 0.00 H new ATOM 662 N LYS A 413 5.845 -29.160 -5.898 1.00 0.00 N ATOM 663 CA LYS A 413 6.254 -30.320 -5.111 1.00 0.00 C ATOM 664 C LYS A 413 5.143 -31.364 -5.009 1.00 0.00 C ATOM 665 O LYS A 413 5.014 -32.034 -3.986 1.00 0.00 O ATOM 666 CB LYS A 413 6.773 -29.864 -3.743 1.00 0.00 C ATOM 667 CG LYS A 413 8.039 -29.014 -3.895 1.00 0.00 C ATOM 668 CD LYS A 413 8.494 -28.523 -2.521 1.00 0.00 C ATOM 669 CE LYS A 413 9.754 -27.671 -2.675 1.00 0.00 C ATOM 670 NZ LYS A 413 10.221 -27.161 -1.371 1.00 0.00 N ATOM 0 H LYS A 413 6.522 -28.910 -6.619 1.00 0.00 H new ATOM 0 HA LYS A 413 7.073 -30.821 -5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 413 6.002 -29.288 -3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.986 -30.734 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.829 -29.601 -4.363 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.843 -28.165 -4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.702 -27.939 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.694 -29.372 -1.868 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.542 -28.264 -3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.550 -26.834 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.077 -26.587 -1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 9.477 -26.575 -0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 10.438 -27.961 -0.743 1.00 0.00 H new ATOM 684 N SER A 414 4.349 -31.484 -6.080 1.00 0.00 N ATOM 685 CA SER A 414 3.214 -32.394 -6.192 1.00 0.00 C ATOM 686 C SER A 414 2.213 -32.263 -5.040 1.00 0.00 C ATOM 687 O SER A 414 1.378 -33.144 -4.844 1.00 0.00 O ATOM 688 CB SER A 414 3.674 -33.834 -6.439 1.00 0.00 C ATOM 689 OG SER A 414 4.321 -34.378 -5.306 1.00 0.00 O ATOM 0 H SER A 414 4.489 -30.926 -6.922 1.00 0.00 H new ATOM 0 HA SER A 414 2.652 -32.089 -7.075 1.00 0.00 H new ATOM 0 HB2 SER A 414 2.814 -34.451 -6.698 1.00 0.00 H new ATOM 0 HB3 SER A 414 4.352 -33.858 -7.292 1.00 0.00 H new ATOM 0 HG SER A 414 4.491 -33.667 -4.653 1.00 0.00 H new ATOM 695 N LYS A 415 2.284 -31.166 -4.273 1.00 0.00 N ATOM 696 CA LYS A 415 1.376 -30.935 -3.159 1.00 0.00 C ATOM 697 C LYS A 415 0.025 -30.455 -3.684 1.00 0.00 C ATOM 698 O LYS A 415 -0.013 -29.556 -4.523 1.00 0.00 O ATOM 699 CB LYS A 415 1.938 -29.866 -2.221 1.00 0.00 C ATOM 700 CG LYS A 415 3.283 -30.246 -1.607 1.00 0.00 C ATOM 701 CD LYS A 415 3.716 -29.116 -0.669 1.00 0.00 C ATOM 702 CE LYS A 415 5.087 -29.383 -0.047 1.00 0.00 C ATOM 703 NZ LYS A 415 5.070 -30.581 0.814 1.00 0.00 N ATOM 0 H LYS A 415 2.970 -30.424 -4.412 1.00 0.00 H new ATOM 0 HA LYS A 415 1.259 -31.872 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 415 2.049 -28.932 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 415 1.221 -29.681 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 415 3.199 -31.184 -1.059 1.00 0.00 H new ATOM 0 HG3 LYS A 415 4.028 -30.399 -2.388 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.745 -28.177 -1.222 1.00 0.00 H new ATOM 0 HD3 LYS A 415 2.976 -28.997 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 415 5.826 -29.513 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 415 5.396 -28.518 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 5.980 -30.664 1.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 4.302 -30.498 1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.917 -31.427 0.229 1.00 0.00 H new ATOM 717 N PRO A 416 -1.086 -31.028 -3.207 1.00 0.00 N ATOM 718 CA PRO A 416 -2.417 -30.513 -3.487 1.00 0.00 C ATOM 719 C PRO A 416 -2.635 -29.140 -2.842 1.00 0.00 C ATOM 720 O PRO A 416 -3.655 -28.503 -3.092 1.00 0.00 O ATOM 721 CB PRO A 416 -3.381 -31.543 -2.887 1.00 0.00 C ATOM 722 CG PRO A 416 -2.534 -32.798 -2.686 1.00 0.00 C ATOM 723 CD PRO A 416 -1.158 -32.218 -2.385 1.00 0.00 C ATOM 0 HA PRO A 416 -2.570 -30.374 -4.557 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -3.798 -31.192 -1.943 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -4.221 -31.735 -3.555 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -2.905 -33.411 -1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -2.524 -33.428 -3.575 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.050 -31.978 -1.327 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -0.365 -32.923 -2.635 1.00 0.00 H new ATOM 731 N GLY A 417 -1.683 -28.686 -2.015 1.00 0.00 N ATOM 732 CA GLY A 417 -1.802 -27.455 -1.249 1.00 0.00 C ATOM 733 C GLY A 417 -0.720 -26.426 -1.566 1.00 0.00 C ATOM 734 O GLY A 417 -0.533 -25.498 -0.780 1.00 0.00 O ATOM 0 H GLY A 417 -0.801 -29.175 -1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.779 -27.012 -1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -1.763 -27.694 -0.186 1.00 0.00 H new ATOM 738 N ALA A 418 -0.001 -26.559 -2.685 1.00 0.00 N ATOM 739 CA ALA A 418 1.019 -25.585 -3.054 1.00 0.00 C ATOM 740 C ALA A 418 1.068 -25.389 -4.565 1.00 0.00 C ATOM 741 O ALA A 418 0.854 -26.331 -5.325 1.00 0.00 O ATOM 742 CB ALA A 418 2.378 -26.038 -2.528 1.00 0.00 C ATOM 0 H ALA A 418 -0.109 -27.329 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 418 0.763 -24.626 -2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.138 -25.307 -2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.338 -26.124 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.631 -27.006 -2.960 1.00 0.00 H new ATOM 748 N ALA A 419 1.353 -24.159 -5.001 1.00 0.00 N ATOM 749 CA ALA A 419 1.415 -23.827 -6.413 1.00 0.00 C ATOM 750 C ALA A 419 2.321 -22.628 -6.671 1.00 0.00 C ATOM 751 O ALA A 419 2.664 -21.880 -5.758 1.00 0.00 O ATOM 752 CB ALA A 419 0.001 -23.536 -6.915 1.00 0.00 C ATOM 0 H ALA A 419 1.546 -23.372 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 419 1.839 -24.675 -6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.036 -23.285 -7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.625 -24.417 -6.771 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.418 -22.698 -6.358 1.00 0.00 H new ATOM 758 N MET A 420 2.702 -22.459 -7.939 1.00 0.00 N ATOM 759 CA MET A 420 3.493 -21.331 -8.400 1.00 0.00 C ATOM 760 C MET A 420 3.063 -20.942 -9.812 1.00 0.00 C ATOM 761 O MET A 420 2.732 -21.805 -10.624 1.00 0.00 O ATOM 762 CB MET A 420 4.981 -21.677 -8.327 1.00 0.00 C ATOM 763 CG MET A 420 5.323 -22.928 -9.140 1.00 0.00 C ATOM 764 SD MET A 420 7.026 -23.517 -8.937 1.00 0.00 S ATOM 765 CE MET A 420 7.930 -22.073 -9.553 1.00 0.00 C ATOM 0 H MET A 420 2.462 -23.116 -8.681 1.00 0.00 H new ATOM 0 HA MET A 420 3.324 -20.469 -7.755 1.00 0.00 H new ATOM 0 HB2 MET A 420 5.567 -20.835 -8.695 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.266 -21.833 -7.286 1.00 0.00 H new ATOM 0 HG2 MET A 420 4.639 -23.728 -8.856 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.148 -22.719 -10.195 1.00 0.00 H new ATOM 0 HE1 MET A 420 8.736 -22.401 -10.209 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.250 -21.428 -10.109 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.348 -21.520 -8.712 1.00 0.00 H new ATOM 775 N VAL A 421 3.067 -19.640 -10.101 1.00 0.00 N ATOM 776 CA VAL A 421 2.557 -19.111 -11.359 1.00 0.00 C ATOM 777 C VAL A 421 3.498 -18.045 -11.909 1.00 0.00 C ATOM 778 O VAL A 421 4.216 -17.390 -11.153 1.00 0.00 O ATOM 779 CB VAL A 421 1.131 -18.584 -11.146 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.106 -17.427 -10.151 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.502 -18.129 -12.462 1.00 0.00 C ATOM 0 H VAL A 421 3.425 -18.925 -9.467 1.00 0.00 H new ATOM 0 HA VAL A 421 2.512 -19.903 -12.107 1.00 0.00 H new ATOM 0 HB VAL A 421 0.549 -19.412 -10.741 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.081 -17.078 -10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.496 -17.764 -9.191 1.00 0.00 H new ATOM 0 HG13 VAL A 421 1.723 -16.611 -10.527 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.507 -17.762 -12.275 1.00 0.00 H new ATOM 0 HG22 VAL A 421 1.104 -17.331 -12.896 1.00 0.00 H new ATOM 0 HG23 VAL A 421 0.460 -18.969 -13.155 1.00 0.00 H new ATOM 791 N GLU A 422 3.491 -17.872 -13.234 1.00 0.00 N ATOM 792 CA GLU A 422 4.363 -16.926 -13.913 1.00 0.00 C ATOM 793 C GLU A 422 3.549 -15.965 -14.772 1.00 0.00 C ATOM 794 O GLU A 422 2.601 -16.370 -15.445 1.00 0.00 O ATOM 795 CB GLU A 422 5.382 -17.700 -14.751 1.00 0.00 C ATOM 796 CG GLU A 422 6.351 -16.760 -15.471 1.00 0.00 C ATOM 797 CD GLU A 422 7.424 -17.536 -16.235 1.00 0.00 C ATOM 798 OE1 GLU A 422 7.449 -18.783 -16.111 1.00 0.00 O ATOM 799 OE2 GLU A 422 8.217 -16.877 -16.942 1.00 0.00 O ATOM 0 H GLU A 422 2.876 -18.389 -13.863 1.00 0.00 H new ATOM 0 HA GLU A 422 4.897 -16.325 -13.177 1.00 0.00 H new ATOM 0 HB2 GLU A 422 5.943 -18.378 -14.108 1.00 0.00 H new ATOM 0 HB3 GLU A 422 4.859 -18.315 -15.484 1.00 0.00 H new ATOM 0 HG2 GLU A 422 5.797 -16.126 -16.163 1.00 0.00 H new ATOM 0 HG3 GLU A 422 6.826 -16.100 -14.745 1.00 0.00 H new ATOM 806 N MET A 423 3.932 -14.688 -14.742 1.00 0.00 N ATOM 807 CA MET A 423 3.259 -13.631 -15.482 1.00 0.00 C ATOM 808 C MET A 423 4.086 -13.236 -16.705 1.00 0.00 C ATOM 809 O MET A 423 5.280 -13.527 -16.769 1.00 0.00 O ATOM 810 CB MET A 423 3.036 -12.423 -14.573 1.00 0.00 C ATOM 811 CG MET A 423 2.407 -12.810 -13.231 1.00 0.00 C ATOM 812 SD MET A 423 0.834 -13.704 -13.331 1.00 0.00 S ATOM 813 CE MET A 423 -0.209 -12.423 -14.078 1.00 0.00 C ATOM 0 H MET A 423 4.728 -14.359 -14.195 1.00 0.00 H new ATOM 0 HA MET A 423 2.290 -13.995 -15.824 1.00 0.00 H new ATOM 0 HB2 MET A 423 3.989 -11.925 -14.394 1.00 0.00 H new ATOM 0 HB3 MET A 423 2.391 -11.705 -15.080 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.119 -13.425 -12.680 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.252 -11.902 -12.648 1.00 0.00 H new ATOM 0 HE1 MET A 423 -1.189 -12.841 -14.309 1.00 0.00 H new ATOM 0 HE2 MET A 423 -0.323 -11.594 -13.380 1.00 0.00 H new ATOM 0 HE3 MET A 423 0.257 -12.063 -14.995 1.00 0.00 H new ATOM 823 N ALA A 424 3.458 -12.570 -17.678 1.00 0.00 N ATOM 824 CA ALA A 424 4.148 -12.136 -18.882 1.00 0.00 C ATOM 825 C ALA A 424 5.115 -10.985 -18.590 1.00 0.00 C ATOM 826 O ALA A 424 6.017 -10.726 -19.387 1.00 0.00 O ATOM 827 CB ALA A 424 3.108 -11.726 -19.926 1.00 0.00 C ATOM 0 H ALA A 424 2.469 -12.322 -17.649 1.00 0.00 H new ATOM 0 HA ALA A 424 4.747 -12.962 -19.267 1.00 0.00 H new ATOM 0 HB1 ALA A 424 3.614 -11.398 -20.834 1.00 0.00 H new ATOM 0 HB2 ALA A 424 2.467 -12.577 -20.155 1.00 0.00 H new ATOM 0 HB3 ALA A 424 2.501 -10.910 -19.534 1.00 0.00 H new ATOM 833 N ASP A 425 4.940 -10.294 -17.458 1.00 0.00 N ATOM 834 CA ASP A 425 5.830 -9.222 -17.039 1.00 0.00 C ATOM 835 C ASP A 425 5.720 -9.019 -15.526 1.00 0.00 C ATOM 836 O ASP A 425 4.726 -9.408 -14.911 1.00 0.00 O ATOM 837 CB ASP A 425 5.473 -7.932 -17.780 1.00 0.00 C ATOM 838 CG ASP A 425 6.593 -6.900 -17.665 1.00 0.00 C ATOM 839 OD1 ASP A 425 6.649 -6.218 -16.616 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.383 -6.803 -18.627 1.00 0.00 O ATOM 0 H ASP A 425 4.172 -10.468 -16.809 1.00 0.00 H new ATOM 0 HA ASP A 425 6.858 -9.490 -17.281 1.00 0.00 H new ATOM 0 HB2 ASP A 425 5.285 -8.153 -18.831 1.00 0.00 H new ATOM 0 HB3 ASP A 425 4.551 -7.519 -17.372 1.00 0.00 H new ATOM 845 N GLY A 426 6.742 -8.408 -14.922 1.00 0.00 N ATOM 846 CA GLY A 426 6.791 -8.193 -13.485 1.00 0.00 C ATOM 847 C GLY A 426 5.789 -7.145 -12.998 1.00 0.00 C ATOM 848 O GLY A 426 5.534 -7.067 -11.798 1.00 0.00 O ATOM 0 H GLY A 426 7.556 -8.050 -15.421 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.596 -9.137 -12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.797 -7.882 -13.205 1.00 0.00 H new ATOM 852 N TYR A 427 5.211 -6.333 -13.893 1.00 0.00 N ATOM 853 CA TYR A 427 4.241 -5.333 -13.466 1.00 0.00 C ATOM 854 C TYR A 427 2.934 -5.988 -13.026 1.00 0.00 C ATOM 855 O TYR A 427 2.148 -5.371 -12.309 1.00 0.00 O ATOM 856 CB TYR A 427 4.003 -4.283 -14.563 1.00 0.00 C ATOM 857 CG TYR A 427 3.267 -4.765 -15.800 1.00 0.00 C ATOM 858 CD1 TYR A 427 1.911 -5.116 -15.726 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.942 -4.848 -17.026 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.237 -5.579 -16.868 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.273 -5.307 -18.172 1.00 0.00 C ATOM 862 CZ TYR A 427 1.917 -5.680 -18.097 1.00 0.00 C ATOM 863 OH TYR A 427 1.265 -6.136 -19.203 1.00 0.00 O ATOM 0 H TYR A 427 5.397 -6.352 -14.896 1.00 0.00 H new ATOM 0 HA TYR A 427 4.656 -4.813 -12.602 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.441 -3.456 -14.130 1.00 0.00 H new ATOM 0 HB3 TYR A 427 4.969 -3.885 -14.872 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.383 -5.030 -14.788 1.00 0.00 H new ATOM 0 HD2 TYR A 427 4.980 -4.558 -17.089 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.196 -5.858 -16.803 1.00 0.00 H new ATOM 0 HE2 TYR A 427 3.799 -5.374 -19.113 1.00 0.00 H new ATOM 0 HH TYR A 427 1.880 -6.142 -19.966 1.00 0.00 H new ATOM 873 N ALA A 428 2.692 -7.233 -13.450 1.00 0.00 N ATOM 874 CA ALA A 428 1.494 -7.958 -13.058 1.00 0.00 C ATOM 875 C ALA A 428 1.691 -8.614 -11.693 1.00 0.00 C ATOM 876 O ALA A 428 0.721 -8.876 -10.983 1.00 0.00 O ATOM 877 CB ALA A 428 1.180 -8.996 -14.131 1.00 0.00 C ATOM 0 H ALA A 428 3.316 -7.755 -14.066 1.00 0.00 H new ATOM 0 HA ALA A 428 0.653 -7.270 -12.969 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.283 -9.549 -13.851 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.015 -8.495 -15.085 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.018 -9.687 -14.225 1.00 0.00 H new ATOM 883 N VAL A 429 2.950 -8.874 -11.327 1.00 0.00 N ATOM 884 CA VAL A 429 3.288 -9.423 -10.023 1.00 0.00 C ATOM 885 C VAL A 429 3.276 -8.304 -8.984 1.00 0.00 C ATOM 886 O VAL A 429 3.039 -8.555 -7.806 1.00 0.00 O ATOM 887 CB VAL A 429 4.659 -10.103 -10.097 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.083 -10.639 -8.732 1.00 0.00 C ATOM 889 CG2 VAL A 429 4.603 -11.270 -11.078 1.00 0.00 C ATOM 0 H VAL A 429 3.757 -8.708 -11.929 1.00 0.00 H new ATOM 0 HA VAL A 429 2.553 -10.171 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 429 5.383 -9.359 -10.429 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.059 -11.116 -8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.141 -9.816 -8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.351 -11.368 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 429 5.580 -11.751 -11.128 1.00 0.00 H new ATOM 0 HG22 VAL A 429 3.860 -11.993 -10.742 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.329 -10.901 -12.067 1.00 0.00 H new ATOM 899 N ASP A 430 3.529 -7.064 -9.412 1.00 0.00 N ATOM 900 CA ASP A 430 3.547 -5.924 -8.515 1.00 0.00 C ATOM 901 C ASP A 430 2.149 -5.646 -7.965 1.00 0.00 C ATOM 902 O ASP A 430 2.009 -5.268 -6.803 1.00 0.00 O ATOM 903 CB ASP A 430 4.084 -4.714 -9.280 1.00 0.00 C ATOM 904 CG ASP A 430 3.984 -3.440 -8.450 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.888 -3.232 -7.611 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.003 -2.692 -8.669 1.00 0.00 O ATOM 0 H ASP A 430 3.725 -6.831 -10.386 1.00 0.00 H new ATOM 0 HA ASP A 430 4.194 -6.135 -7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.124 -4.889 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.524 -4.591 -10.207 1.00 0.00 H new ATOM 911 N ARG A 431 1.111 -5.832 -8.785 1.00 0.00 N ATOM 912 CA ARG A 431 -0.260 -5.663 -8.320 1.00 0.00 C ATOM 913 C ARG A 431 -0.724 -6.901 -7.563 1.00 0.00 C ATOM 914 O ARG A 431 -1.527 -6.790 -6.639 1.00 0.00 O ATOM 915 CB ARG A 431 -1.195 -5.417 -9.504 1.00 0.00 C ATOM 916 CG ARG A 431 -1.343 -3.932 -9.848 1.00 0.00 C ATOM 917 CD ARG A 431 -0.050 -3.295 -10.353 1.00 0.00 C ATOM 918 NE ARG A 431 -0.343 -1.991 -10.963 1.00 0.00 N ATOM 919 CZ ARG A 431 0.429 -0.903 -10.886 1.00 0.00 C ATOM 920 NH1 ARG A 431 1.573 -0.914 -10.210 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.047 0.214 -11.498 1.00 0.00 N ATOM 0 H ARG A 431 1.197 -6.098 -9.766 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.287 -4.803 -7.651 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.817 -5.951 -10.376 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -2.177 -5.832 -9.277 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -2.116 -3.818 -10.608 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -1.683 -3.394 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.652 -3.171 -9.528 1.00 0.00 H new ATOM 0 HD3 ARG A 431 0.428 -3.949 -11.083 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.212 -1.909 -11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 431 1.878 -1.765 -9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.147 -0.072 -10.165 1.00 0.00 H new ATOM 0 HH21 ARG A 431 -0.829 0.235 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.630 1.050 -11.445 1.00 0.00 H new ATOM 935 N ALA A 432 -0.234 -8.084 -7.935 1.00 0.00 N ATOM 936 CA ALA A 432 -0.644 -9.301 -7.256 1.00 0.00 C ATOM 937 C ALA A 432 -0.055 -9.341 -5.850 1.00 0.00 C ATOM 938 O ALA A 432 -0.676 -9.868 -4.929 1.00 0.00 O ATOM 939 CB ALA A 432 -0.192 -10.506 -8.078 1.00 0.00 C ATOM 0 H ALA A 432 0.437 -8.219 -8.691 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.730 -9.326 -7.162 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.496 -11.424 -7.575 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.650 -10.465 -9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.893 -10.490 -8.180 1.00 0.00 H new ATOM 945 N ILE A 433 1.145 -8.782 -5.675 1.00 0.00 N ATOM 946 CA ILE A 433 1.838 -8.805 -4.400 1.00 0.00 C ATOM 947 C ILE A 433 1.405 -7.651 -3.494 1.00 0.00 C ATOM 948 O ILE A 433 1.413 -7.791 -2.274 1.00 0.00 O ATOM 949 CB ILE A 433 3.354 -8.871 -4.630 1.00 0.00 C ATOM 950 CG1 ILE A 433 4.056 -9.572 -3.463 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.952 -7.481 -4.831 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.721 -11.068 -3.456 1.00 0.00 C ATOM 0 H ILE A 433 1.656 -8.303 -6.416 1.00 0.00 H new ATOM 0 HA ILE A 433 1.556 -9.708 -3.859 1.00 0.00 H new ATOM 0 HB ILE A 433 3.515 -9.449 -5.540 1.00 0.00 H new ATOM 0 HG12 ILE A 433 5.134 -9.435 -3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.747 -9.120 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 433 5.027 -7.567 -4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.492 -7.009 -5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.764 -6.873 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 433 4.228 -11.550 -2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.644 -11.199 -3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 433 4.052 -11.519 -4.391 1.00 0.00 H new ATOM 964 N THR A 434 1.030 -6.504 -4.071 1.00 0.00 N ATOM 965 CA THR A 434 0.657 -5.341 -3.275 1.00 0.00 C ATOM 966 C THR A 434 -0.852 -5.237 -3.048 1.00 0.00 C ATOM 967 O THR A 434 -1.274 -4.550 -2.118 1.00 0.00 O ATOM 968 CB THR A 434 1.197 -4.069 -3.940 1.00 0.00 C ATOM 969 OG1 THR A 434 2.542 -4.259 -4.306 1.00 0.00 O ATOM 970 CG2 THR A 434 1.138 -2.875 -2.995 1.00 0.00 C ATOM 0 H THR A 434 0.978 -6.361 -5.080 1.00 0.00 H new ATOM 0 HA THR A 434 1.106 -5.459 -2.289 1.00 0.00 H new ATOM 0 HB THR A 434 0.575 -3.870 -4.813 1.00 0.00 H new ATOM 0 HG1 THR A 434 2.585 -4.633 -5.211 1.00 0.00 H new ATOM 0 HG21 THR A 434 1.529 -1.992 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 434 0.104 -2.696 -2.699 1.00 0.00 H new ATOM 0 HG23 THR A 434 1.739 -3.082 -2.109 1.00 0.00 H new ATOM 978 N HIS A 435 -1.680 -5.897 -3.870 1.00 0.00 N ATOM 979 CA HIS A 435 -3.129 -5.718 -3.789 1.00 0.00 C ATOM 980 C HIS A 435 -3.927 -7.025 -3.738 1.00 0.00 C ATOM 981 O HIS A 435 -5.120 -6.984 -3.444 1.00 0.00 O ATOM 982 CB HIS A 435 -3.585 -4.871 -4.978 1.00 0.00 C ATOM 983 CG HIS A 435 -2.801 -3.597 -5.145 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.103 -3.227 -6.298 1.00 0.00 N ATOM 985 CD2 HIS A 435 -2.651 -2.623 -4.198 1.00 0.00 C ATOM 986 CE1 HIS A 435 -1.554 -2.034 -6.015 1.00 0.00 C ATOM 987 NE2 HIS A 435 -1.866 -1.648 -4.765 1.00 0.00 N ATOM 0 H HIS A 435 -1.372 -6.551 -4.589 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.333 -5.219 -2.842 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.499 -5.463 -5.889 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.640 -4.625 -4.855 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -3.067 -2.620 -3.201 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -0.944 -1.462 -6.699 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -1.571 -0.781 -4.315 1.00 0.00 H new ATOM 995 N LEU A 436 -3.306 -8.178 -4.012 1.00 0.00 N ATOM 996 CA LEU A 436 -3.999 -9.463 -3.944 1.00 0.00 C ATOM 997 C LEU A 436 -3.387 -10.331 -2.842 1.00 0.00 C ATOM 998 O LEU A 436 -4.001 -11.292 -2.386 1.00 0.00 O ATOM 999 CB LEU A 436 -3.957 -10.088 -5.349 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.788 -11.357 -5.594 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.018 -12.629 -5.238 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.128 -11.338 -4.862 1.00 0.00 C ATOM 0 H LEU A 436 -2.325 -8.244 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.047 -9.353 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.284 -9.331 -6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.917 -10.318 -5.582 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.993 -11.365 -6.665 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.646 -13.500 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.117 -12.692 -5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.741 -12.604 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.671 -12.259 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -5.955 -11.256 -3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.716 -10.485 -5.201 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.173 -9.990 -2.406 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.444 -10.738 -1.395 1.00 0.00 C ATOM 1016 C ASN A 437 -2.284 -10.937 -0.133 1.00 0.00 C ATOM 1017 O ASN A 437 -3.029 -10.047 0.279 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.142 -9.988 -1.106 1.00 0.00 C ATOM 1019 CG ASN A 437 0.703 -10.649 -0.023 1.00 0.00 C ATOM 1020 OD1 ASN A 437 1.565 -11.470 -0.315 1.00 0.00 O ATOM 1021 ND2 ASN A 437 0.456 -10.295 1.236 1.00 0.00 N ATOM 0 H ASN A 437 -1.667 -9.175 -2.753 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.215 -11.739 -1.760 1.00 0.00 H new ATOM 0 HB2 ASN A 437 0.443 -9.921 -2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -0.377 -8.968 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 437 0.993 -10.711 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 437 -0.270 -9.608 1.440 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.146 -12.122 0.468 1.00 0.00 N ATOM 1029 CA ASN A 438 -2.862 -12.567 1.657 1.00 0.00 C ATOM 1030 C ASN A 438 -4.392 -12.548 1.544 1.00 0.00 C ATOM 1031 O ASN A 438 -5.058 -12.886 2.521 1.00 0.00 O ATOM 1032 CB ASN A 438 -2.354 -11.825 2.898 1.00 0.00 C ATOM 1033 CG ASN A 438 -0.926 -12.212 3.260 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -0.338 -13.108 2.663 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -0.352 -11.533 4.249 1.00 0.00 N ATOM 0 H ASN A 438 -1.499 -12.829 0.118 1.00 0.00 H new ATOM 0 HA ASN A 438 -2.631 -13.627 1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -2.403 -10.751 2.721 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.011 -12.040 3.741 1.00 0.00 H new ATOM 0 HD21 ASN A 438 0.604 -11.752 4.530 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -0.867 -10.793 4.726 1.00 0.00 H new ATOM 1042 N ASN A 439 -4.986 -12.175 0.404 1.00 0.00 N ATOM 1043 CA ASN A 439 -6.426 -12.336 0.265 1.00 0.00 C ATOM 1044 C ASN A 439 -6.718 -13.737 -0.272 1.00 0.00 C ATOM 1045 O ASN A 439 -5.974 -14.240 -1.112 1.00 0.00 O ATOM 1046 CB ASN A 439 -6.975 -11.266 -0.679 1.00 0.00 C ATOM 1047 CG ASN A 439 -6.713 -9.853 -0.176 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -6.516 -9.629 1.016 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -6.710 -8.884 -1.085 1.00 0.00 N ATOM 0 H ASN A 439 -4.508 -11.775 -0.404 1.00 0.00 H new ATOM 0 HA ASN A 439 -6.913 -12.218 1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -6.522 -11.387 -1.663 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.048 -11.411 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -6.541 -7.919 -0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -6.877 -9.105 -2.067 1.00 0.00 H new ATOM 1056 N PHE A 440 -7.793 -14.368 0.206 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.245 -15.655 -0.304 1.00 0.00 C ATOM 1058 C PHE A 440 -9.731 -15.729 -0.648 1.00 0.00 C ATOM 1059 O PHE A 440 -10.527 -14.888 -0.231 1.00 0.00 O ATOM 1060 CB PHE A 440 -7.744 -16.831 0.524 1.00 0.00 C ATOM 1061 CG PHE A 440 -6.802 -17.745 -0.247 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -6.954 -17.954 -1.629 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -5.756 -18.385 0.430 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.065 -18.784 -2.322 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -4.860 -19.212 -0.264 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.016 -19.412 -1.642 1.00 0.00 C ATOM 0 H PHE A 440 -8.372 -13.996 0.959 1.00 0.00 H new ATOM 0 HA PHE A 440 -7.760 -15.747 -1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.231 -16.453 1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -8.598 -17.411 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.762 -17.471 -2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -5.638 -18.241 1.494 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.189 -18.940 -3.383 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.050 -19.694 0.264 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.328 -20.049 -2.178 1.00 0.00 H new ATOM 1076 N MET A 441 -10.084 -16.762 -1.414 1.00 0.00 N ATOM 1077 CA MET A 441 -11.428 -17.045 -1.887 1.00 0.00 C ATOM 1078 C MET A 441 -11.817 -18.469 -1.484 1.00 0.00 C ATOM 1079 O MET A 441 -10.974 -19.367 -1.489 1.00 0.00 O ATOM 1080 CB MET A 441 -11.490 -16.856 -3.406 1.00 0.00 C ATOM 1081 CG MET A 441 -10.455 -17.728 -4.124 1.00 0.00 C ATOM 1082 SD MET A 441 -10.371 -17.478 -5.915 1.00 0.00 S ATOM 1083 CE MET A 441 -11.927 -18.256 -6.413 1.00 0.00 C ATOM 0 H MET A 441 -9.405 -17.453 -1.733 1.00 0.00 H new ATOM 0 HA MET A 441 -12.139 -16.355 -1.433 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.489 -17.106 -3.764 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.317 -15.808 -3.651 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.472 -17.529 -3.696 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.682 -18.776 -3.927 1.00 0.00 H new ATOM 0 HE1 MET A 441 -12.088 -18.098 -7.479 1.00 0.00 H new ATOM 0 HE2 MET A 441 -11.881 -19.325 -6.208 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.751 -17.814 -5.852 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.091 -18.665 -1.136 1.00 0.00 N ATOM 1094 CA PHE A 442 -13.657 -19.943 -0.716 1.00 0.00 C ATOM 1095 C PHE A 442 -13.074 -20.497 0.589 1.00 0.00 C ATOM 1096 O PHE A 442 -13.006 -21.713 0.765 1.00 0.00 O ATOM 1097 CB PHE A 442 -13.652 -20.958 -1.863 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.431 -20.513 -3.082 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.787 -20.168 -2.965 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -13.802 -20.455 -4.333 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.508 -19.757 -4.096 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -14.525 -20.049 -5.463 1.00 0.00 C ATOM 1103 CZ PHE A 442 -15.878 -19.699 -5.346 1.00 0.00 C ATOM 0 H PHE A 442 -13.778 -17.911 -1.140 1.00 0.00 H new ATOM 0 HA PHE A 442 -14.699 -19.743 -0.466 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -12.621 -21.155 -2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.067 -21.900 -1.503 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.276 -20.219 -2.003 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -12.760 -20.723 -4.426 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -17.549 -19.485 -4.003 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.039 -20.006 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 442 -16.433 -19.385 -6.218 1.00 0.00 H new ATOM 1113 N GLY A 443 -12.654 -19.627 1.515 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.297 -20.058 2.862 1.00 0.00 C ATOM 1115 C GLY A 443 -10.912 -20.695 2.987 1.00 0.00 C ATOM 1116 O GLY A 443 -10.633 -21.350 3.993 1.00 0.00 O ATOM 0 H GLY A 443 -12.555 -18.625 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.347 -19.197 3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.043 -20.773 3.209 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.041 -20.519 1.991 1.00 0.00 N ATOM 1121 CA GLN A 444 -8.722 -21.141 2.009 1.00 0.00 C ATOM 1122 C GLN A 444 -7.758 -20.287 2.834 1.00 0.00 C ATOM 1123 O GLN A 444 -7.856 -19.059 2.827 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.225 -21.292 0.569 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.167 -22.174 -0.257 1.00 0.00 C ATOM 1126 CD GLN A 444 -8.753 -22.209 -1.723 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.112 -23.151 -2.175 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -9.117 -21.179 -2.483 1.00 0.00 N ATOM 0 H GLN A 444 -10.228 -19.951 1.165 1.00 0.00 H new ATOM 0 HA GLN A 444 -8.778 -22.127 2.469 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.144 -20.309 0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.225 -21.727 0.571 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -9.167 -23.186 0.147 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -10.187 -21.797 -0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -9.650 -20.410 -2.078 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -8.863 -21.159 -3.471 1.00 0.00 H new ATOM 1137 N LYS A 445 -6.822 -20.922 3.554 1.00 0.00 N ATOM 1138 CA LYS A 445 -5.875 -20.191 4.390 1.00 0.00 C ATOM 1139 C LYS A 445 -4.766 -19.600 3.525 1.00 0.00 C ATOM 1140 O LYS A 445 -4.321 -20.238 2.574 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.380 -21.059 5.557 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.424 -22.192 5.164 1.00 0.00 C ATOM 1143 CD LYS A 445 -2.962 -21.726 5.165 1.00 0.00 C ATOM 1144 CE LYS A 445 -2.010 -22.903 4.954 1.00 0.00 C ATOM 1145 NZ LYS A 445 -2.079 -23.860 6.074 1.00 0.00 N ATOM 0 H LYS A 445 -6.705 -21.935 3.571 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.374 -19.346 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -4.879 -20.416 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.245 -21.492 6.060 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.541 -23.024 5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.687 -22.563 4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -2.812 -20.987 4.378 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.734 -21.235 6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -2.259 -23.412 4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.990 -22.534 4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.235 -24.467 6.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.121 -23.339 6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -2.930 -24.449 5.975 1.00 0.00 H new ATOM 1159 N MET A 446 -4.324 -18.384 3.851 1.00 0.00 N ATOM 1160 CA MET A 446 -3.451 -17.619 2.975 1.00 0.00 C ATOM 1161 C MET A 446 -1.968 -17.703 3.321 1.00 0.00 C ATOM 1162 O MET A 446 -1.544 -17.369 4.427 1.00 0.00 O ATOM 1163 CB MET A 446 -3.931 -16.162 2.905 1.00 0.00 C ATOM 1164 CG MET A 446 -3.902 -15.434 4.258 1.00 0.00 C ATOM 1165 SD MET A 446 -5.079 -16.012 5.513 1.00 0.00 S ATOM 1166 CE MET A 446 -6.642 -15.648 4.673 1.00 0.00 C ATOM 0 H MET A 446 -4.561 -17.910 4.722 1.00 0.00 H new ATOM 0 HA MET A 446 -3.526 -18.081 1.991 1.00 0.00 H new ATOM 0 HB2 MET A 446 -3.307 -15.617 2.196 1.00 0.00 H new ATOM 0 HB3 MET A 446 -4.948 -16.143 2.514 1.00 0.00 H new ATOM 0 HG2 MET A 446 -2.896 -15.518 4.669 1.00 0.00 H new ATOM 0 HG3 MET A 446 -4.086 -14.375 4.080 1.00 0.00 H new ATOM 0 HE1 MET A 446 -7.458 -15.671 5.396 1.00 0.00 H new ATOM 0 HE2 MET A 446 -6.589 -14.659 4.218 1.00 0.00 H new ATOM 0 HE3 MET A 446 -6.822 -16.394 3.899 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.182 -18.161 2.346 1.00 0.00 N ATOM 1177 CA ASN A 447 0.270 -18.105 2.366 1.00 0.00 C ATOM 1178 C ASN A 447 0.745 -17.759 0.952 1.00 0.00 C ATOM 1179 O ASN A 447 0.551 -18.562 0.040 1.00 0.00 O ATOM 1180 CB ASN A 447 0.819 -19.445 2.860 1.00 0.00 C ATOM 1181 CG ASN A 447 2.338 -19.455 2.939 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.997 -18.464 2.639 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.907 -20.583 3.349 1.00 0.00 N ATOM 0 H ASN A 447 -1.554 -18.592 1.500 1.00 0.00 H new ATOM 0 HA ASN A 447 0.637 -17.339 3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 447 0.405 -19.664 3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 447 0.487 -20.239 2.191 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.922 -20.645 3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 447 2.328 -21.388 3.590 1.00 0.00 H new ATOM 1190 N VAL A 448 1.359 -16.588 0.759 1.00 0.00 N ATOM 1191 CA VAL A 448 1.827 -16.166 -0.557 1.00 0.00 C ATOM 1192 C VAL A 448 3.023 -15.226 -0.423 1.00 0.00 C ATOM 1193 O VAL A 448 3.064 -14.394 0.480 1.00 0.00 O ATOM 1194 CB VAL A 448 0.672 -15.521 -1.342 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.083 -14.485 -0.506 1.00 0.00 C ATOM 1196 CG2 VAL A 448 1.159 -14.844 -2.623 1.00 0.00 C ATOM 0 H VAL A 448 1.542 -15.915 1.503 1.00 0.00 H new ATOM 0 HA VAL A 448 2.164 -17.038 -1.118 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.001 -16.339 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -0.890 -14.056 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.500 -14.966 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.603 -13.695 -0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.311 -14.402 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.877 -14.064 -2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.637 -15.583 -3.266 1.00 0.00 H new ATOM 1206 N CYS A 449 3.995 -15.369 -1.330 1.00 0.00 N ATOM 1207 CA CYS A 449 5.207 -14.561 -1.340 1.00 0.00 C ATOM 1208 C CYS A 449 5.849 -14.615 -2.728 1.00 0.00 C ATOM 1209 O CYS A 449 5.530 -15.500 -3.520 1.00 0.00 O ATOM 1210 CB CYS A 449 6.167 -15.101 -0.278 1.00 0.00 C ATOM 1211 SG CYS A 449 7.566 -13.966 -0.068 1.00 0.00 S ATOM 0 H CYS A 449 3.957 -16.057 -2.082 1.00 0.00 H new ATOM 0 HA CYS A 449 4.970 -13.522 -1.113 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.642 -15.223 0.670 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.529 -16.086 -0.571 1.00 0.00 H new ATOM 0 HG CYS A 449 8.373 -14.434 0.837 1.00 0.00 H new ATOM 1217 N VAL A 450 6.749 -13.678 -3.031 1.00 0.00 N ATOM 1218 CA VAL A 450 7.450 -13.632 -4.308 1.00 0.00 C ATOM 1219 C VAL A 450 8.658 -14.576 -4.285 1.00 0.00 C ATOM 1220 O VAL A 450 9.144 -14.925 -3.210 1.00 0.00 O ATOM 1221 CB VAL A 450 7.841 -12.180 -4.616 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.879 -11.653 -3.621 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.391 -12.037 -6.034 1.00 0.00 C ATOM 0 H VAL A 450 7.011 -12.928 -2.392 1.00 0.00 H new ATOM 0 HA VAL A 450 6.798 -13.979 -5.110 1.00 0.00 H new ATOM 0 HB VAL A 450 6.930 -11.589 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 450 9.132 -10.622 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 450 8.468 -11.692 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.777 -12.269 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.658 -10.996 -6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.276 -12.663 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.632 -12.349 -6.752 1.00 0.00 H new ATOM 1233 N SER A 451 9.149 -14.994 -5.456 1.00 0.00 N ATOM 1234 CA SER A 451 10.325 -15.854 -5.559 1.00 0.00 C ATOM 1235 C SER A 451 11.204 -15.361 -6.701 1.00 0.00 C ATOM 1236 O SER A 451 10.694 -14.778 -7.654 1.00 0.00 O ATOM 1237 CB SER A 451 9.896 -17.302 -5.791 1.00 0.00 C ATOM 1238 OG SER A 451 11.034 -18.136 -5.876 1.00 0.00 O ATOM 0 H SER A 451 8.740 -14.744 -6.357 1.00 0.00 H new ATOM 0 HA SER A 451 10.894 -15.815 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.252 -17.634 -4.977 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.313 -17.374 -6.709 1.00 0.00 H new ATOM 0 HG SER A 451 10.997 -18.813 -5.169 1.00 0.00 H new ATOM 1244 N LYS A 452 12.518 -15.584 -6.619 1.00 0.00 N ATOM 1245 CA LYS A 452 13.460 -15.078 -7.611 1.00 0.00 C ATOM 1246 C LYS A 452 13.665 -16.065 -8.764 1.00 0.00 C ATOM 1247 O LYS A 452 14.497 -15.829 -9.638 1.00 0.00 O ATOM 1248 CB LYS A 452 14.763 -14.693 -6.899 1.00 0.00 C ATOM 1249 CG LYS A 452 15.766 -13.933 -7.775 1.00 0.00 C ATOM 1250 CD LYS A 452 15.146 -12.696 -8.431 1.00 0.00 C ATOM 1251 CE LYS A 452 16.210 -11.977 -9.260 1.00 0.00 C ATOM 1252 NZ LYS A 452 15.661 -10.779 -9.920 1.00 0.00 N ATOM 0 H LYS A 452 12.953 -16.117 -5.867 1.00 0.00 H new ATOM 0 HA LYS A 452 13.053 -14.184 -8.084 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.520 -14.080 -6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.240 -15.599 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.619 -13.630 -7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.147 -14.599 -8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.309 -12.988 -9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.749 -12.026 -7.668 1.00 0.00 H new ATOM 0 HE2 LYS A 452 17.042 -11.690 -8.617 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.608 -12.658 -10.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 16.234 -10.551 -10.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.680 -10.962 -10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.681 -9.978 -9.257 1.00 0.00 H new ATOM 1266 N GLN A 453 12.915 -17.171 -8.779 1.00 0.00 N ATOM 1267 CA GLN A 453 13.019 -18.151 -9.853 1.00 0.00 C ATOM 1268 C GLN A 453 12.689 -17.483 -11.189 1.00 0.00 C ATOM 1269 O GLN A 453 11.760 -16.680 -11.263 1.00 0.00 O ATOM 1270 CB GLN A 453 12.079 -19.327 -9.583 1.00 0.00 C ATOM 1271 CG GLN A 453 12.492 -20.065 -8.310 1.00 0.00 C ATOM 1272 CD GLN A 453 11.484 -21.148 -7.956 1.00 0.00 C ATOM 1273 OE1 GLN A 453 11.593 -22.283 -8.418 1.00 0.00 O ATOM 1274 NE2 GLN A 453 10.495 -20.808 -7.134 1.00 0.00 N ATOM 0 H GLN A 453 12.232 -17.406 -8.059 1.00 0.00 H new ATOM 0 HA GLN A 453 14.038 -18.535 -9.898 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.055 -18.966 -9.485 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.095 -20.014 -10.429 1.00 0.00 H new ATOM 0 HG2 GLN A 453 13.477 -20.511 -8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 453 12.575 -19.357 -7.486 1.00 0.00 H new ATOM 0 HE21 GLN A 453 10.438 -19.856 -6.771 1.00 0.00 H new ATOM 0 HE22 GLN A 453 9.794 -21.499 -6.867 1.00 0.00 H new ATOM 1283 N PRO A 454 13.435 -17.802 -12.254 1.00 0.00 N ATOM 1284 CA PRO A 454 13.285 -17.154 -13.546 1.00 0.00 C ATOM 1285 C PRO A 454 12.054 -17.652 -14.304 1.00 0.00 C ATOM 1286 O PRO A 454 11.544 -16.942 -15.170 1.00 0.00 O ATOM 1287 CB PRO A 454 14.567 -17.512 -14.301 1.00 0.00 C ATOM 1288 CG PRO A 454 14.914 -18.894 -13.746 1.00 0.00 C ATOM 1289 CD PRO A 454 14.500 -18.786 -12.281 1.00 0.00 C ATOM 0 HA PRO A 454 13.140 -16.079 -13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 454 14.407 -17.538 -15.379 1.00 0.00 H new ATOM 0 HB3 PRO A 454 15.362 -16.790 -14.113 1.00 0.00 H new ATOM 0 HG2 PRO A 454 14.370 -19.685 -14.262 1.00 0.00 H new ATOM 0 HG3 PRO A 454 15.976 -19.117 -13.851 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.157 -19.747 -11.898 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.338 -18.475 -11.658 1.00 0.00 H new ATOM 1297 N ALA A 455 11.575 -18.859 -13.991 1.00 0.00 N ATOM 1298 CA ALA A 455 10.447 -19.454 -14.688 1.00 0.00 C ATOM 1299 C ALA A 455 9.889 -20.639 -13.904 1.00 0.00 C ATOM 1300 O ALA A 455 10.490 -21.088 -12.928 1.00 0.00 O ATOM 1301 CB ALA A 455 10.923 -19.944 -16.057 1.00 0.00 C ATOM 0 H ALA A 455 11.961 -19.444 -13.250 1.00 0.00 H new ATOM 0 HA ALA A 455 9.661 -18.706 -14.795 1.00 0.00 H new ATOM 0 HB1 ALA A 455 10.087 -20.394 -16.593 1.00 0.00 H new ATOM 0 HB2 ALA A 455 11.311 -19.102 -16.630 1.00 0.00 H new ATOM 0 HB3 ALA A 455 11.710 -20.686 -15.924 1.00 0.00 H new ATOM 1307 N ILE A 456 8.734 -21.148 -14.342 1.00 0.00 N ATOM 1308 CA ILE A 456 8.165 -22.368 -13.788 1.00 0.00 C ATOM 1309 C ILE A 456 9.024 -23.554 -14.228 1.00 0.00 C ATOM 1310 O ILE A 456 9.587 -23.538 -15.322 1.00 0.00 O ATOM 1311 CB ILE A 456 6.710 -22.533 -14.247 1.00 0.00 C ATOM 1312 CG1 ILE A 456 5.874 -21.268 -13.994 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.057 -23.718 -13.533 1.00 0.00 C ATOM 1314 CD1 ILE A 456 5.891 -20.814 -12.536 1.00 0.00 C ATOM 0 H ILE A 456 8.175 -20.726 -15.084 1.00 0.00 H new ATOM 0 HA ILE A 456 8.160 -22.317 -12.699 1.00 0.00 H new ATOM 0 HB ILE A 456 6.736 -22.713 -15.322 1.00 0.00 H new ATOM 0 HG12 ILE A 456 6.250 -20.461 -14.623 1.00 0.00 H new ATOM 0 HG13 ILE A 456 4.844 -21.455 -14.297 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.025 -23.822 -13.869 1.00 0.00 H new ATOM 0 HG22 ILE A 456 6.607 -24.630 -13.764 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.072 -23.548 -12.457 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.282 -19.917 -12.427 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.488 -21.605 -11.904 1.00 0.00 H new ATOM 0 HD13 ILE A 456 6.916 -20.596 -12.235 1.00 0.00 H new ATOM 1326 N MET A 457 9.128 -24.583 -13.384 1.00 0.00 N ATOM 1327 CA MET A 457 9.968 -25.741 -13.663 1.00 0.00 C ATOM 1328 C MET A 457 9.111 -26.939 -14.079 1.00 0.00 C ATOM 1329 O MET A 457 7.965 -27.058 -13.645 1.00 0.00 O ATOM 1330 CB MET A 457 10.819 -26.064 -12.433 1.00 0.00 C ATOM 1331 CG MET A 457 11.706 -24.874 -12.059 1.00 0.00 C ATOM 1332 SD MET A 457 12.900 -24.394 -13.334 1.00 0.00 S ATOM 1333 CE MET A 457 13.642 -22.967 -12.507 1.00 0.00 C ATOM 0 H MET A 457 8.633 -24.634 -12.493 1.00 0.00 H new ATOM 0 HA MET A 457 10.635 -25.512 -14.494 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.172 -26.319 -11.594 1.00 0.00 H new ATOM 0 HB3 MET A 457 11.440 -26.937 -12.634 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.069 -24.018 -11.836 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.248 -25.115 -11.144 1.00 0.00 H new ATOM 0 HE1 MET A 457 14.410 -22.534 -13.148 1.00 0.00 H new ATOM 0 HE2 MET A 457 12.872 -22.221 -12.308 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.092 -23.285 -11.566 1.00 0.00 H new ATOM 1343 N PRO A 458 9.650 -27.834 -14.918 1.00 0.00 N ATOM 1344 CA PRO A 458 8.955 -29.014 -15.411 1.00 0.00 C ATOM 1345 C PRO A 458 8.857 -30.106 -14.345 1.00 0.00 C ATOM 1346 O PRO A 458 9.369 -29.956 -13.236 1.00 0.00 O ATOM 1347 CB PRO A 458 9.792 -29.481 -16.602 1.00 0.00 C ATOM 1348 CG PRO A 458 11.209 -29.090 -16.188 1.00 0.00 C ATOM 1349 CD PRO A 458 10.990 -27.760 -15.472 1.00 0.00 C ATOM 0 HA PRO A 458 7.924 -28.790 -15.686 1.00 0.00 H new ATOM 0 HB2 PRO A 458 9.699 -30.555 -16.766 1.00 0.00 H new ATOM 0 HB3 PRO A 458 9.490 -28.990 -17.527 1.00 0.00 H new ATOM 0 HG2 PRO A 458 11.660 -29.834 -15.532 1.00 0.00 H new ATOM 0 HG3 PRO A 458 11.868 -28.983 -17.049 1.00 0.00 H new ATOM 0 HD2 PRO A 458 11.731 -27.610 -14.687 1.00 0.00 H new ATOM 0 HD3 PRO A 458 11.083 -26.922 -16.163 1.00 0.00 H new ATOM 1357 N GLY A 459 8.193 -31.214 -14.693 1.00 0.00 N ATOM 1358 CA GLY A 459 8.046 -32.371 -13.819 1.00 0.00 C ATOM 1359 C GLY A 459 7.053 -32.121 -12.687 1.00 0.00 C ATOM 1360 O GLY A 459 6.433 -31.061 -12.620 1.00 0.00 O ATOM 0 H GLY A 459 7.740 -31.328 -15.600 1.00 0.00 H new ATOM 0 HA2 GLY A 459 7.715 -33.227 -14.407 1.00 0.00 H new ATOM 0 HA3 GLY A 459 9.017 -32.630 -13.397 1.00 0.00 H new ATOM 1364 N GLN A 460 6.904 -33.105 -11.794 1.00 0.00 N ATOM 1365 CA GLN A 460 6.009 -33.040 -10.640 1.00 0.00 C ATOM 1366 C GLN A 460 4.547 -32.760 -11.011 1.00 0.00 C ATOM 1367 O GLN A 460 3.775 -32.321 -10.160 1.00 0.00 O ATOM 1368 CB GLN A 460 6.538 -32.036 -9.610 1.00 0.00 C ATOM 1369 CG GLN A 460 7.961 -32.376 -9.159 1.00 0.00 C ATOM 1370 CD GLN A 460 8.516 -31.325 -8.204 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.913 -30.277 -7.990 1.00 0.00 O ATOM 1372 NE2 GLN A 460 9.679 -31.596 -7.619 1.00 0.00 N ATOM 0 H GLN A 460 7.414 -33.986 -11.857 1.00 0.00 H new ATOM 0 HA GLN A 460 6.003 -34.033 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 460 6.523 -31.034 -10.039 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.876 -32.022 -8.744 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.965 -33.350 -8.670 1.00 0.00 H new ATOM 0 HG3 GLN A 460 8.610 -32.454 -10.031 1.00 0.00 H new ATOM 0 HE21 GLN A 460 10.157 -32.475 -7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.093 -30.925 -6.973 1.00 0.00 H new ATOM 1381 N SER A 461 4.154 -33.005 -12.267 1.00 0.00 N ATOM 1382 CA SER A 461 2.790 -32.740 -12.712 1.00 0.00 C ATOM 1383 C SER A 461 1.941 -34.008 -12.668 1.00 0.00 C ATOM 1384 O SER A 461 2.425 -35.097 -12.972 1.00 0.00 O ATOM 1385 CB SER A 461 2.793 -32.119 -14.108 1.00 0.00 C ATOM 1386 OG SER A 461 3.600 -30.962 -14.115 1.00 0.00 O ATOM 0 H SER A 461 4.765 -33.386 -12.989 1.00 0.00 H new ATOM 0 HA SER A 461 2.339 -32.023 -12.026 1.00 0.00 H new ATOM 0 HB2 SER A 461 3.168 -32.839 -14.835 1.00 0.00 H new ATOM 0 HB3 SER A 461 1.775 -31.866 -14.405 1.00 0.00 H new ATOM 0 HG SER A 461 3.730 -30.660 -15.038 1.00 0.00 H new ATOM 1392 N TYR A 462 0.672 -33.845 -12.289 1.00 0.00 N ATOM 1393 CA TYR A 462 -0.297 -34.925 -12.143 1.00 0.00 C ATOM 1394 C TYR A 462 -1.691 -34.399 -12.481 1.00 0.00 C ATOM 1395 O TYR A 462 -1.864 -33.203 -12.712 1.00 0.00 O ATOM 1396 CB TYR A 462 -0.259 -35.455 -10.707 1.00 0.00 C ATOM 1397 CG TYR A 462 1.052 -36.111 -10.330 1.00 0.00 C ATOM 1398 CD1 TYR A 462 1.267 -37.460 -10.643 1.00 0.00 C ATOM 1399 CD2 TYR A 462 2.048 -35.372 -9.676 1.00 0.00 C ATOM 1400 CE1 TYR A 462 2.483 -38.077 -10.310 1.00 0.00 C ATOM 1401 CE2 TYR A 462 3.265 -35.981 -9.339 1.00 0.00 C ATOM 1402 CZ TYR A 462 3.489 -37.335 -9.655 1.00 0.00 C ATOM 1403 OH TYR A 462 4.675 -37.928 -9.334 1.00 0.00 O ATOM 0 H TYR A 462 0.282 -32.929 -12.069 1.00 0.00 H new ATOM 0 HA TYR A 462 -0.051 -35.740 -12.823 1.00 0.00 H new ATOM 0 HB2 TYR A 462 -0.452 -34.631 -10.021 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -1.066 -36.176 -10.575 1.00 0.00 H new ATOM 0 HD1 TYR A 462 0.495 -38.027 -11.142 1.00 0.00 H new ATOM 0 HD2 TYR A 462 1.878 -34.334 -9.432 1.00 0.00 H new ATOM 0 HE1 TYR A 462 2.648 -39.116 -10.554 1.00 0.00 H new ATOM 0 HE2 TYR A 462 4.032 -35.411 -8.836 1.00 0.00 H new ATOM 0 HH TYR A 462 5.256 -37.277 -8.888 1.00 0.00 H new ATOM 1413 N GLY A 463 -2.694 -35.279 -12.516 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.067 -34.867 -12.781 1.00 0.00 C ATOM 1415 C GLY A 463 -4.741 -34.322 -11.524 1.00 0.00 C ATOM 1416 O GLY A 463 -4.614 -34.902 -10.444 1.00 0.00 O ATOM 0 H GLY A 463 -2.577 -36.281 -12.364 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.075 -34.104 -13.559 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -4.636 -35.716 -13.161 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.460 -33.203 -11.669 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.256 -32.609 -10.603 1.00 0.00 C ATOM 1422 C LEU A 464 -7.653 -33.229 -10.571 1.00 0.00 C ATOM 1423 O LEU A 464 -8.026 -33.986 -11.467 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.351 -31.091 -10.810 1.00 0.00 C ATOM 1425 CG LEU A 464 -4.992 -30.388 -10.762 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -5.195 -28.900 -11.046 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -4.349 -30.532 -9.381 1.00 0.00 C ATOM 0 H LEU A 464 -5.502 -32.682 -12.545 1.00 0.00 H new ATOM 0 HA LEU A 464 -5.771 -32.808 -9.647 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -6.822 -30.891 -11.772 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.999 -30.666 -10.044 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.340 -30.845 -11.507 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -4.233 -28.389 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.640 -28.775 -12.033 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.858 -28.473 -10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -3.385 -30.024 -9.374 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -5.000 -30.086 -8.628 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -4.204 -31.589 -9.156 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.430 -32.907 -9.534 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.783 -33.426 -9.374 1.00 0.00 C ATOM 1441 C GLU A 465 -10.721 -32.854 -10.436 1.00 0.00 C ATOM 1442 O GLU A 465 -11.776 -33.421 -10.712 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.303 -33.055 -7.985 1.00 0.00 C ATOM 1444 CG GLU A 465 -9.422 -33.628 -6.875 1.00 0.00 C ATOM 1445 CD GLU A 465 -9.433 -35.156 -6.878 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -10.453 -35.728 -6.431 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -8.421 -35.739 -7.326 1.00 0.00 O ATOM 0 H GLU A 465 -8.136 -32.280 -8.785 1.00 0.00 H new ATOM 0 HA GLU A 465 -9.754 -34.509 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -10.345 -31.970 -7.891 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -11.321 -33.425 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -8.400 -33.271 -7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -9.770 -33.263 -5.909 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.334 -31.723 -11.031 1.00 0.00 N ATOM 1455 CA ASP A 466 -11.112 -31.065 -12.071 1.00 0.00 C ATOM 1456 C ASP A 466 -10.898 -31.724 -13.438 1.00 0.00 C ATOM 1457 O ASP A 466 -11.459 -31.284 -14.440 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.743 -29.576 -12.091 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.647 -28.782 -13.029 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.879 -28.806 -12.808 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.095 -28.158 -13.964 1.00 0.00 O ATOM 0 H ASP A 466 -9.466 -31.239 -10.800 1.00 0.00 H new ATOM 0 HA ASP A 466 -12.174 -31.168 -11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.818 -29.169 -11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.705 -29.463 -12.404 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.084 -32.785 -13.488 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.777 -33.491 -14.722 1.00 0.00 C ATOM 1468 C GLY A 467 -8.714 -32.770 -15.552 1.00 0.00 C ATOM 1469 O GLY A 467 -8.308 -33.270 -16.602 1.00 0.00 O ATOM 0 H GLY A 467 -9.621 -33.174 -12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -9.430 -34.497 -14.486 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.686 -33.598 -15.313 1.00 0.00 H new ATOM 1473 N SER A 468 -8.262 -31.602 -15.089 1.00 0.00 N ATOM 1474 CA SER A 468 -7.211 -30.839 -15.744 1.00 0.00 C ATOM 1475 C SER A 468 -5.861 -31.205 -15.133 1.00 0.00 C ATOM 1476 O SER A 468 -5.808 -31.785 -14.050 1.00 0.00 O ATOM 1477 CB SER A 468 -7.510 -29.347 -15.617 1.00 0.00 C ATOM 1478 OG SER A 468 -6.563 -28.598 -16.353 1.00 0.00 O ATOM 0 H SER A 468 -8.621 -31.161 -14.242 1.00 0.00 H new ATOM 0 HA SER A 468 -7.172 -31.081 -16.806 1.00 0.00 H new ATOM 0 HB2 SER A 468 -8.515 -29.137 -15.983 1.00 0.00 H new ATOM 0 HB3 SER A 468 -7.484 -29.051 -14.568 1.00 0.00 H new ATOM 0 HG SER A 468 -6.764 -27.643 -16.267 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.767 -30.872 -15.817 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.435 -31.192 -15.330 1.00 0.00 C ATOM 1486 C CYS A 469 -2.949 -30.125 -14.349 1.00 0.00 C ATOM 1487 O CYS A 469 -3.365 -28.968 -14.412 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.484 -31.349 -16.520 1.00 0.00 C ATOM 1489 SG CYS A 469 -0.870 -31.938 -15.942 1.00 0.00 S ATOM 0 H CYS A 469 -4.782 -30.380 -16.711 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.461 -32.136 -14.786 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.901 -32.052 -17.241 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -2.370 -30.395 -17.035 1.00 0.00 H new ATOM 0 HG CYS A 469 -0.068 -32.071 -16.956 1.00 0.00 H new ATOM 1495 N SER A 470 -2.060 -30.525 -13.438 1.00 0.00 N ATOM 1496 CA SER A 470 -1.413 -29.634 -12.486 1.00 0.00 C ATOM 1497 C SER A 470 -0.517 -28.618 -13.195 1.00 0.00 C ATOM 1498 O SER A 470 -0.052 -27.678 -12.559 1.00 0.00 O ATOM 1499 CB SER A 470 -0.600 -30.456 -11.489 1.00 0.00 C ATOM 1500 OG SER A 470 -1.455 -31.209 -10.656 1.00 0.00 O ATOM 0 H SER A 470 -1.767 -31.497 -13.343 1.00 0.00 H new ATOM 0 HA SER A 470 -2.185 -29.078 -11.954 1.00 0.00 H new ATOM 0 HB2 SER A 470 0.076 -31.123 -12.024 1.00 0.00 H new ATOM 0 HB3 SER A 470 0.019 -29.795 -10.882 1.00 0.00 H new ATOM 0 HG SER A 470 -1.766 -32.003 -11.139 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.277 -28.805 -14.500 1.00 0.00 N ATOM 1507 CA TYR A 471 0.496 -27.885 -15.321 1.00 0.00 C ATOM 1508 C TYR A 471 -0.369 -27.339 -16.456 1.00 0.00 C ATOM 1509 O TYR A 471 -1.184 -28.066 -17.022 1.00 0.00 O ATOM 1510 CB TYR A 471 1.716 -28.612 -15.891 1.00 0.00 C ATOM 1511 CG TYR A 471 2.501 -27.789 -16.887 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.326 -26.750 -16.436 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.401 -28.060 -18.259 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.056 -25.978 -17.353 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.123 -27.291 -19.184 1.00 0.00 C ATOM 1516 CZ TYR A 471 3.957 -26.247 -18.734 1.00 0.00 C ATOM 1517 OH TYR A 471 4.660 -25.504 -19.633 1.00 0.00 O ATOM 0 H TYR A 471 -0.623 -29.614 -15.015 1.00 0.00 H new ATOM 0 HA TYR A 471 0.830 -27.049 -14.707 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.374 -28.898 -15.070 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.387 -29.533 -16.372 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.400 -26.542 -15.379 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.767 -28.863 -18.605 1.00 0.00 H new ATOM 0 HE1 TYR A 471 4.692 -25.179 -17.002 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.040 -27.499 -20.241 1.00 0.00 H new ATOM 0 HH TYR A 471 4.475 -25.826 -20.540 1.00 0.00 H new ATOM 1527 N LYS A 472 -0.192 -26.054 -16.788 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.900 -25.433 -17.899 1.00 0.00 C ATOM 1529 C LYS A 472 -0.093 -24.267 -18.470 1.00 0.00 C ATOM 1530 O LYS A 472 0.741 -23.684 -17.780 1.00 0.00 O ATOM 1531 CB LYS A 472 -2.295 -24.995 -17.435 1.00 0.00 C ATOM 1532 CG LYS A 472 -3.122 -24.497 -18.623 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.601 -24.402 -18.255 1.00 0.00 C ATOM 1534 CE LYS A 472 -5.384 -23.959 -19.491 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.839 -24.089 -19.286 1.00 0.00 N ATOM 0 H LYS A 472 0.442 -25.425 -16.295 1.00 0.00 H new ATOM 0 HA LYS A 472 -1.022 -26.157 -18.705 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.804 -25.830 -16.954 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -2.206 -24.205 -16.690 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.758 -23.520 -18.940 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -2.996 -25.174 -19.468 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.966 -25.367 -17.902 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.743 -23.690 -17.442 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -5.140 -22.923 -19.725 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.082 -24.560 -20.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -7.342 -23.671 -20.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.090 -25.095 -19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -7.112 -23.593 -18.414 1.00 0.00 H new ATOM 1549 N ASP A 473 -0.351 -23.934 -19.738 1.00 0.00 N ATOM 1550 CA ASP A 473 0.326 -22.866 -20.458 1.00 0.00 C ATOM 1551 C ASP A 473 -0.701 -21.878 -21.012 1.00 0.00 C ATOM 1552 O ASP A 473 -1.836 -22.256 -21.303 1.00 0.00 O ATOM 1553 CB ASP A 473 1.178 -23.484 -21.572 1.00 0.00 C ATOM 1554 CG ASP A 473 1.992 -22.436 -22.324 1.00 0.00 C ATOM 1555 OD1 ASP A 473 1.410 -21.772 -23.209 1.00 0.00 O ATOM 1556 OD2 ASP A 473 3.198 -22.309 -22.010 1.00 0.00 O ATOM 0 H ASP A 473 -1.054 -24.414 -20.300 1.00 0.00 H new ATOM 0 HA ASP A 473 0.982 -22.312 -19.787 1.00 0.00 H new ATOM 0 HB2 ASP A 473 1.852 -24.225 -21.143 1.00 0.00 H new ATOM 0 HB3 ASP A 473 0.530 -24.010 -22.273 1.00 0.00 H new ATOM 1561 N PHE A 474 -0.302 -20.609 -21.155 1.00 0.00 N ATOM 1562 CA PHE A 474 -1.180 -19.539 -21.608 1.00 0.00 C ATOM 1563 C PHE A 474 -0.480 -18.615 -22.601 1.00 0.00 C ATOM 1564 O PHE A 474 -1.004 -17.550 -22.923 1.00 0.00 O ATOM 1565 CB PHE A 474 -1.634 -18.709 -20.408 1.00 0.00 C ATOM 1566 CG PHE A 474 -2.057 -19.499 -19.194 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -3.327 -20.092 -19.133 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -1.170 -19.629 -18.118 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -3.711 -20.805 -17.988 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -1.554 -20.340 -16.975 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.824 -20.929 -16.908 1.00 0.00 C ATOM 0 H PHE A 474 0.649 -20.299 -20.956 1.00 0.00 H new ATOM 0 HA PHE A 474 -2.033 -20.001 -22.105 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -0.821 -18.043 -20.121 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -2.468 -18.079 -20.719 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -4.008 -20.000 -19.966 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -0.189 -19.180 -18.170 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -4.690 -21.259 -17.938 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.871 -20.435 -16.144 1.00 0.00 H new ATOM 0 HZ PHE A 474 -3.120 -21.478 -16.026 1.00 0.00 H new ATOM 1581 N SER A 475 0.702 -19.000 -23.090 1.00 0.00 N ATOM 1582 CA SER A 475 1.517 -18.139 -23.939 1.00 0.00 C ATOM 1583 C SER A 475 0.890 -17.951 -25.325 1.00 0.00 C ATOM 1584 O SER A 475 1.431 -17.231 -26.165 1.00 0.00 O ATOM 1585 CB SER A 475 2.929 -18.724 -24.025 1.00 0.00 C ATOM 1586 OG SER A 475 3.803 -17.813 -24.655 1.00 0.00 O ATOM 0 H SER A 475 1.116 -19.914 -22.907 1.00 0.00 H new ATOM 0 HA SER A 475 1.570 -17.144 -23.496 1.00 0.00 H new ATOM 0 HB2 SER A 475 3.295 -18.956 -23.025 1.00 0.00 H new ATOM 0 HB3 SER A 475 2.908 -19.661 -24.582 1.00 0.00 H new ATOM 0 HG SER A 475 3.332 -17.360 -25.385 1.00 0.00 H new ATOM 1884 N GLN A 494 -4.458 -1.067 -12.228 1.00 0.00 N ATOM 1885 CA GLN A 494 -4.683 -0.323 -10.993 1.00 0.00 C ATOM 1886 C GLN A 494 -5.296 -1.199 -9.897 1.00 0.00 C ATOM 1887 O GLN A 494 -5.690 -2.339 -10.139 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.613 0.858 -11.287 1.00 0.00 C ATOM 1889 CG GLN A 494 -6.958 0.376 -11.834 1.00 0.00 C ATOM 1890 CD GLN A 494 -7.934 1.533 -12.006 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -8.069 2.089 -13.093 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -8.624 1.905 -10.929 1.00 0.00 N ATOM 0 HA GLN A 494 -3.718 0.029 -10.628 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -5.773 1.435 -10.376 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -5.142 1.526 -12.008 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.806 -0.120 -12.793 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -7.384 -0.364 -11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -8.486 1.420 -10.042 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -9.290 2.675 -10.991 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.369 -0.645 -8.683 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.009 -1.280 -7.537 1.00 0.00 C ATOM 1903 C HIS A 495 -7.524 -1.331 -7.766 1.00 0.00 C ATOM 1904 O HIS A 495 -8.067 -0.436 -8.415 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.654 -0.468 -6.286 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.232 -1.001 -5.000 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.682 -2.028 -4.228 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.368 -0.550 -4.393 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.508 -2.173 -3.181 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.530 -1.300 -3.253 1.00 0.00 N ATOM 0 H HIS A 495 -4.977 0.272 -8.470 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.660 -2.304 -7.406 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -4.569 -0.429 -6.191 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.999 0.557 -6.425 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.014 0.242 -4.741 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.371 -2.893 -2.388 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.291 -1.211 -2.580 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.221 -2.356 -7.249 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.666 -2.494 -7.371 1.00 0.00 C ATOM 1920 C PRO A 496 -10.430 -1.247 -6.926 1.00 0.00 C ATOM 1921 O PRO A 496 -9.957 -0.485 -6.086 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.031 -3.702 -6.506 1.00 0.00 C ATOM 1923 CG PRO A 496 -8.762 -4.550 -6.549 1.00 0.00 C ATOM 1924 CD PRO A 496 -7.668 -3.488 -6.527 1.00 0.00 C ATOM 0 HA PRO A 496 -9.948 -2.628 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.285 -3.407 -5.488 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -10.890 -4.240 -6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -8.693 -5.224 -5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -8.714 -5.166 -7.447 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.406 -3.213 -5.505 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.757 -3.851 -7.003 1.00 0.00 H new ATOM 1932 N SER A 497 -11.621 -1.044 -7.499 1.00 0.00 N ATOM 1933 CA SER A 497 -12.432 0.143 -7.250 1.00 0.00 C ATOM 1934 C SER A 497 -13.830 -0.213 -6.747 1.00 0.00 C ATOM 1935 O SER A 497 -14.753 0.588 -6.873 1.00 0.00 O ATOM 1936 CB SER A 497 -12.497 0.998 -8.513 1.00 0.00 C ATOM 1937 OG SER A 497 -11.201 1.397 -8.903 1.00 0.00 O ATOM 0 H SER A 497 -12.047 -1.703 -8.150 1.00 0.00 H new ATOM 0 HA SER A 497 -11.956 0.720 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.969 0.434 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 497 -13.117 1.877 -8.334 1.00 0.00 H new ATOM 0 HG SER A 497 -11.266 2.110 -9.572 1.00 0.00 H new ATOM 1943 N ASN A 498 -13.986 -1.417 -6.181 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.247 -1.902 -5.628 1.00 0.00 C ATOM 1945 C ASN A 498 -16.390 -1.969 -6.651 1.00 0.00 C ATOM 1946 O ASN A 498 -17.547 -2.134 -6.268 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.619 -1.084 -4.388 1.00 0.00 C ATOM 1948 CG ASN A 498 -14.469 -1.026 -3.395 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -13.755 -0.027 -3.317 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -14.271 -2.091 -2.624 1.00 0.00 N ATOM 0 H ASN A 498 -13.223 -2.089 -6.096 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.091 -2.939 -5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.895 -0.073 -4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.493 -1.524 -3.909 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -13.510 -2.094 -1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -14.880 -2.905 -2.712 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.076 -1.840 -7.944 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.044 -1.948 -9.031 1.00 0.00 C ATOM 1959 C VAL A 499 -16.387 -2.699 -10.188 1.00 0.00 C ATOM 1960 O VAL A 499 -15.166 -2.657 -10.339 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.544 -0.563 -9.473 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.677 -0.714 -10.489 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.090 0.235 -8.287 1.00 0.00 C ATOM 0 H VAL A 499 -15.126 -1.655 -8.266 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.920 -2.499 -8.689 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.695 -0.038 -9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -19.024 0.273 -10.796 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -18.314 -1.258 -11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.502 -1.264 -10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.436 1.209 -8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.922 -0.306 -7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.302 0.371 -7.546 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.189 -3.388 -11.005 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.687 -4.238 -12.077 1.00 0.00 C ATOM 1975 C LEU A 500 -17.304 -3.851 -13.418 1.00 0.00 C ATOM 1976 O LEU A 500 -18.393 -3.277 -13.476 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.994 -5.696 -11.730 1.00 0.00 C ATOM 1978 CG LEU A 500 -16.104 -6.190 -10.586 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.700 -7.447 -9.969 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.710 -6.533 -11.105 1.00 0.00 C ATOM 0 H LEU A 500 -18.207 -3.369 -10.938 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.609 -4.106 -12.172 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -18.042 -5.793 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.842 -6.322 -12.609 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.039 -5.396 -9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -16.061 -7.792 -9.156 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.694 -7.225 -9.580 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -16.773 -8.226 -10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.090 -6.882 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -14.785 -7.316 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.258 -5.645 -11.548 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.590 -4.174 -14.499 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.994 -3.844 -15.858 1.00 0.00 C ATOM 1994 C HIS A 501 -16.852 -5.093 -16.727 1.00 0.00 C ATOM 1995 O HIS A 501 -15.862 -5.812 -16.603 1.00 0.00 O ATOM 1996 CB HIS A 501 -16.108 -2.697 -16.355 1.00 0.00 C ATOM 1997 CG HIS A 501 -16.722 -1.801 -17.399 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -17.512 -2.190 -18.444 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -16.561 -0.414 -17.443 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -17.841 -1.046 -19.132 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -17.261 -0.002 -18.514 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.705 -4.678 -14.449 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.034 -3.520 -15.902 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -15.824 -2.085 -15.499 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -15.190 -3.122 -16.762 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -15.993 0.199 -16.759 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -18.459 -0.995 -20.016 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -17.341 0.969 -18.816 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.830 -5.351 -17.600 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.845 -6.534 -18.448 1.00 0.00 C ATOM 2011 C PHE A 502 -17.974 -6.147 -19.918 1.00 0.00 C ATOM 2012 O PHE A 502 -18.576 -5.125 -20.248 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.995 -7.459 -18.038 1.00 0.00 C ATOM 2014 CG PHE A 502 -18.822 -8.143 -16.698 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -18.892 -7.404 -15.505 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -18.598 -9.527 -16.646 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -18.745 -8.048 -14.269 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -18.453 -10.172 -15.410 1.00 0.00 C ATOM 2019 CZ PHE A 502 -18.525 -9.432 -14.223 1.00 0.00 C ATOM 0 H PHE A 502 -18.635 -4.739 -17.735 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.901 -7.063 -18.318 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -19.917 -6.879 -18.016 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -19.117 -8.223 -18.806 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.059 -6.338 -15.541 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -18.537 -10.097 -17.561 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -18.801 -7.479 -13.353 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -18.286 -11.238 -15.373 1.00 0.00 H new ATOM 0 HZ PHE A 502 -18.411 -9.928 -13.271 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.404 -6.974 -20.799 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.405 -6.736 -22.234 1.00 0.00 C ATOM 2031 C PHE A 503 -17.529 -8.046 -23.013 1.00 0.00 C ATOM 2032 O PHE A 503 -17.475 -9.135 -22.435 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.101 -6.039 -22.629 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.823 -4.748 -21.895 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.475 -3.573 -22.286 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.910 -4.725 -20.831 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.225 -2.372 -21.611 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.648 -3.521 -20.164 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.304 -2.343 -20.555 1.00 0.00 C ATOM 0 H PHE A 503 -16.926 -7.833 -20.528 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.262 -6.108 -22.477 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.272 -6.725 -22.455 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.125 -5.834 -23.699 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.173 -3.593 -23.110 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.410 -5.633 -20.527 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.741 -1.470 -21.904 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.941 -3.499 -19.348 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.099 -1.415 -20.042 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.690 -7.927 -24.335 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.767 -9.050 -25.259 1.00 0.00 C ATOM 2051 C ASN A 504 -18.898 -10.028 -24.920 1.00 0.00 C ATOM 2052 O ASN A 504 -18.785 -11.228 -25.164 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.396 -9.728 -25.367 1.00 0.00 C ATOM 2054 CG ASN A 504 -16.299 -10.662 -26.570 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -17.111 -10.601 -27.490 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.301 -11.539 -26.575 1.00 0.00 N ATOM 0 H ASN A 504 -17.772 -7.022 -24.798 1.00 0.00 H new ATOM 0 HA ASN A 504 -18.029 -8.663 -26.243 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.622 -8.965 -25.440 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.201 -10.293 -24.456 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -15.194 -12.185 -27.357 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.642 -11.566 -25.797 1.00 0.00 H new ATOM 2063 N ALA A 505 -20.000 -9.520 -24.357 1.00 0.00 N ATOM 2064 CA ALA A 505 -21.163 -10.337 -24.050 1.00 0.00 C ATOM 2065 C ALA A 505 -22.057 -10.449 -25.288 1.00 0.00 C ATOM 2066 O ALA A 505 -21.984 -9.593 -26.169 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.910 -9.726 -22.864 1.00 0.00 C ATOM 0 H ALA A 505 -20.104 -8.537 -24.106 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.854 -11.345 -23.773 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.783 -10.336 -22.631 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -21.250 -9.691 -21.997 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.231 -8.715 -23.117 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.901 -11.484 -25.377 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.833 -11.640 -26.477 1.00 0.00 C ATOM 2075 C PRO A 506 -24.903 -10.556 -26.426 1.00 0.00 C ATOM 2076 O PRO A 506 -25.155 -9.949 -25.386 1.00 0.00 O ATOM 2077 CB PRO A 506 -24.421 -13.041 -26.321 1.00 0.00 C ATOM 2078 CG PRO A 506 -24.340 -13.276 -24.816 1.00 0.00 C ATOM 2079 CD PRO A 506 -23.037 -12.576 -24.428 1.00 0.00 C ATOM 0 HA PRO A 506 -23.350 -11.533 -27.448 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -25.448 -13.091 -26.684 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -23.850 -13.784 -26.878 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -25.197 -12.851 -24.294 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -24.315 -14.339 -24.574 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.077 -12.206 -23.403 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -22.189 -13.259 -24.487 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.527 -10.327 -27.581 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.478 -9.255 -27.816 1.00 0.00 C ATOM 2089 C LEU A 507 -27.814 -9.475 -27.095 1.00 0.00 C ATOM 2090 O LEU A 507 -28.707 -8.637 -27.191 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.649 -9.168 -29.336 1.00 0.00 C ATOM 2092 CG LEU A 507 -27.387 -7.928 -29.844 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -26.707 -6.640 -29.382 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -27.358 -7.974 -31.369 1.00 0.00 C ATOM 0 H LEU A 507 -25.374 -10.908 -28.406 1.00 0.00 H new ATOM 0 HA LEU A 507 -26.105 -8.316 -27.406 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -25.662 -9.197 -29.798 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -27.186 -10.054 -29.675 1.00 0.00 H new ATOM 0 HG LEU A 507 -28.404 -7.930 -29.452 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -27.259 -5.781 -29.762 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -26.690 -6.608 -28.293 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -25.686 -6.612 -29.761 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.877 -7.103 -31.769 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -26.324 -7.971 -31.714 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -27.853 -8.881 -31.715 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.960 -10.593 -26.375 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.234 -10.993 -25.784 1.00 0.00 C ATOM 2108 C GLU A 508 -29.129 -11.242 -24.276 1.00 0.00 C ATOM 2109 O GLU A 508 -30.072 -11.755 -23.674 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.760 -12.246 -26.499 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.980 -12.028 -27.998 1.00 0.00 C ATOM 2112 CD GLU A 508 -31.027 -10.948 -28.278 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -32.003 -10.862 -27.500 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -30.844 -10.212 -29.274 1.00 0.00 O ATOM 0 H GLU A 508 -27.196 -11.243 -26.188 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.934 -10.168 -25.917 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -29.053 -13.064 -26.356 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.700 -12.553 -26.040 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.036 -11.746 -28.465 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -30.295 -12.965 -28.457 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.999 -10.892 -23.652 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.821 -11.128 -22.224 1.00 0.00 C ATOM 2123 C VAL A 509 -28.604 -10.113 -21.393 1.00 0.00 C ATOM 2124 O VAL A 509 -28.840 -8.987 -21.830 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.333 -11.133 -21.867 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.751 -9.719 -21.898 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.115 -11.743 -20.484 1.00 0.00 C ATOM 0 H VAL A 509 -27.204 -10.449 -24.112 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.225 -12.111 -21.983 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.819 -11.738 -22.614 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.693 -9.755 -21.640 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.867 -9.300 -22.897 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.278 -9.093 -21.179 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.051 -11.738 -20.248 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.655 -11.158 -19.739 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.483 -12.769 -20.477 1.00 0.00 H new ATOM 2137 N THR A 510 -29.007 -10.521 -20.186 1.00 0.00 N ATOM 2138 CA THR A 510 -29.743 -9.679 -19.254 1.00 0.00 C ATOM 2139 C THR A 510 -29.287 -9.956 -17.827 1.00 0.00 C ATOM 2140 O THR A 510 -28.530 -10.895 -17.573 1.00 0.00 O ATOM 2141 CB THR A 510 -31.248 -9.951 -19.360 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.516 -11.290 -19.006 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.779 -9.685 -20.767 1.00 0.00 C ATOM 0 H THR A 510 -28.826 -11.459 -19.829 1.00 0.00 H new ATOM 0 HA THR A 510 -29.547 -8.637 -19.507 1.00 0.00 H new ATOM 0 HB THR A 510 -31.754 -9.270 -18.675 1.00 0.00 H new ATOM 0 HG1 THR A 510 -30.900 -11.884 -19.484 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.849 -9.890 -20.797 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.602 -8.643 -21.032 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.265 -10.332 -21.478 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.748 -9.133 -16.880 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.428 -9.325 -15.474 1.00 0.00 C ATOM 2153 C GLU A 511 -29.972 -10.664 -14.979 1.00 0.00 C ATOM 2154 O GLU A 511 -29.458 -11.222 -14.011 1.00 0.00 O ATOM 2155 CB GLU A 511 -30.000 -8.160 -14.659 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.529 -8.114 -14.716 1.00 0.00 C ATOM 2157 CD GLU A 511 -32.061 -6.903 -13.957 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -32.294 -7.042 -12.735 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -32.235 -5.846 -14.603 1.00 0.00 O ATOM 0 H GLU A 511 -30.345 -8.328 -17.069 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.345 -9.343 -15.348 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.679 -8.252 -13.621 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.595 -7.221 -15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.858 -8.072 -15.754 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.941 -9.028 -14.288 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.007 -11.188 -15.639 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.609 -12.452 -15.255 1.00 0.00 C ATOM 2168 C GLU A 512 -30.707 -13.619 -15.646 1.00 0.00 C ATOM 2169 O GLU A 512 -30.790 -14.684 -15.035 1.00 0.00 O ATOM 2170 CB GLU A 512 -32.984 -12.588 -15.912 1.00 0.00 C ATOM 2171 CG GLU A 512 -33.915 -11.469 -15.445 1.00 0.00 C ATOM 2172 CD GLU A 512 -35.313 -11.639 -16.033 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -36.108 -12.396 -15.431 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -35.579 -11.012 -17.084 1.00 0.00 O ATOM 0 H GLU A 512 -31.444 -10.746 -16.448 1.00 0.00 H new ATOM 0 HA GLU A 512 -31.731 -12.471 -14.172 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.880 -12.553 -16.996 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.418 -13.557 -15.664 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.972 -11.469 -14.356 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -33.506 -10.503 -15.743 1.00 0.00 H new ATOM 2181 N ASN A 513 -29.846 -13.434 -16.654 1.00 0.00 N ATOM 2182 CA ASN A 513 -28.901 -14.469 -17.033 1.00 0.00 C ATOM 2183 C ASN A 513 -27.754 -14.496 -16.030 1.00 0.00 C ATOM 2184 O ASN A 513 -27.225 -15.562 -15.720 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.376 -14.220 -18.448 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.489 -14.293 -19.480 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.846 -13.288 -20.087 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.046 -15.481 -19.688 1.00 0.00 N ATOM 0 H ASN A 513 -29.791 -12.582 -17.212 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.403 -15.437 -17.026 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -27.901 -13.240 -18.493 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -27.609 -14.957 -18.687 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -30.797 -15.580 -20.371 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -29.723 -16.294 -19.164 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.366 -13.324 -15.514 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.285 -13.262 -14.543 1.00 0.00 C ATOM 2197 C PHE A 514 -26.724 -13.843 -13.201 1.00 0.00 C ATOM 2198 O PHE A 514 -25.881 -14.280 -12.421 1.00 0.00 O ATOM 2199 CB PHE A 514 -25.808 -11.821 -14.392 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.294 -11.195 -15.670 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.472 -11.923 -16.546 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.638 -9.872 -15.980 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.004 -11.327 -17.725 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.175 -9.278 -17.161 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.354 -10.004 -18.033 1.00 0.00 C ATOM 0 H PHE A 514 -27.781 -12.423 -15.752 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.452 -13.867 -14.903 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.631 -11.217 -14.011 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.017 -11.790 -13.643 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.201 -12.942 -16.311 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.264 -9.307 -15.304 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.372 -11.888 -18.398 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.451 -8.261 -17.399 1.00 0.00 H new ATOM 0 HZ PHE A 514 -23.991 -9.546 -18.941 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.031 -13.859 -12.917 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.522 -14.420 -11.669 1.00 0.00 C ATOM 2217 C PHE A 515 -28.579 -15.946 -11.739 1.00 0.00 C ATOM 2218 O PHE A 515 -28.231 -16.615 -10.767 1.00 0.00 O ATOM 2219 CB PHE A 515 -29.909 -13.850 -11.355 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.978 -12.345 -11.195 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.875 -11.611 -10.726 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -31.168 -11.675 -11.521 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.968 -10.220 -10.581 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -31.258 -10.283 -11.384 1.00 0.00 C ATOM 2225 CZ PHE A 515 -30.156 -9.555 -10.916 1.00 0.00 C ATOM 0 H PHE A 515 -28.756 -13.492 -13.533 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.832 -14.146 -10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.592 -14.144 -12.152 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.273 -14.312 -10.437 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.955 -12.119 -10.477 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -32.019 -12.235 -11.879 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -28.123 -9.659 -10.210 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -32.175 -9.772 -11.639 1.00 0.00 H new ATOM 0 HZ PHE A 515 -30.222 -8.482 -10.813 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.012 -16.509 -12.871 1.00 0.00 N ATOM 2236 CA GLU A 516 -29.170 -17.953 -12.981 1.00 0.00 C ATOM 2237 C GLU A 516 -27.837 -18.666 -13.215 1.00 0.00 C ATOM 2238 O GLU A 516 -27.778 -19.888 -13.090 1.00 0.00 O ATOM 2239 CB GLU A 516 -30.170 -18.310 -14.084 1.00 0.00 C ATOM 2240 CG GLU A 516 -29.630 -17.950 -15.469 1.00 0.00 C ATOM 2241 CD GLU A 516 -30.506 -18.533 -16.573 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -31.506 -17.878 -16.940 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -30.157 -19.640 -17.043 1.00 0.00 O ATOM 0 H GLU A 516 -29.256 -15.989 -13.714 1.00 0.00 H new ATOM 0 HA GLU A 516 -29.561 -18.303 -12.026 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -30.391 -19.377 -14.045 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.108 -17.783 -13.910 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.583 -16.866 -15.573 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -28.612 -18.325 -15.574 1.00 0.00 H new ATOM 2250 N ILE A 517 -26.774 -17.927 -13.553 1.00 0.00 N ATOM 2251 CA ILE A 517 -25.457 -18.533 -13.712 1.00 0.00 C ATOM 2252 C ILE A 517 -24.648 -18.396 -12.422 1.00 0.00 C ATOM 2253 O ILE A 517 -23.851 -19.275 -12.098 1.00 0.00 O ATOM 2254 CB ILE A 517 -24.741 -17.949 -14.935 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -25.562 -18.245 -16.198 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -23.361 -18.602 -15.062 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -24.975 -17.574 -17.439 1.00 0.00 C ATOM 0 H ILE A 517 -26.803 -16.921 -13.719 1.00 0.00 H new ATOM 0 HA ILE A 517 -25.569 -19.601 -13.899 1.00 0.00 H new ATOM 0 HB ILE A 517 -24.632 -16.871 -14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -25.606 -19.323 -16.356 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -26.586 -17.902 -16.052 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -22.843 -18.193 -15.930 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -22.779 -18.399 -14.163 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -23.478 -19.679 -15.184 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -25.590 -17.812 -18.307 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -24.956 -16.494 -17.294 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -23.960 -17.936 -17.603 1.00 0.00 H new ATOM 2269 N CYS A 518 -24.833 -17.310 -11.665 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.160 -17.197 -10.380 1.00 0.00 C ATOM 2271 C CYS A 518 -24.738 -18.223 -9.408 1.00 0.00 C ATOM 2272 O CYS A 518 -24.078 -18.599 -8.442 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.310 -15.782 -9.828 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.326 -14.645 -10.836 1.00 0.00 S ATOM 0 H CYS A 518 -25.427 -16.520 -11.915 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.097 -17.398 -10.510 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.358 -15.483 -9.839 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -23.979 -15.746 -8.790 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.061 -14.172 -11.798 1.00 0.00 H new ATOM 2280 N ASP A 519 -25.969 -18.678 -9.661 1.00 0.00 N ATOM 2281 CA ASP A 519 -26.613 -19.675 -8.823 1.00 0.00 C ATOM 2282 C ASP A 519 -26.019 -21.068 -9.045 1.00 0.00 C ATOM 2283 O ASP A 519 -26.028 -21.884 -8.126 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.114 -19.673 -9.118 1.00 0.00 C ATOM 2285 CG ASP A 519 -28.860 -20.651 -8.216 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -28.968 -20.352 -7.005 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -29.318 -21.687 -8.745 1.00 0.00 O ATOM 0 H ASP A 519 -26.537 -18.364 -10.448 1.00 0.00 H new ATOM 0 HA ASP A 519 -26.442 -19.420 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -28.513 -18.668 -8.976 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -28.282 -19.938 -10.162 1.00 0.00 H new ATOM 2292 N GLU A 520 -25.500 -21.361 -10.245 1.00 0.00 N ATOM 2293 CA GLU A 520 -24.905 -22.666 -10.510 1.00 0.00 C ATOM 2294 C GLU A 520 -23.406 -22.674 -10.208 1.00 0.00 C ATOM 2295 O GLU A 520 -22.801 -23.744 -10.151 1.00 0.00 O ATOM 2296 CB GLU A 520 -25.217 -23.135 -11.933 1.00 0.00 C ATOM 2297 CG GLU A 520 -24.573 -22.242 -12.991 1.00 0.00 C ATOM 2298 CD GLU A 520 -24.873 -22.744 -14.400 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -24.504 -23.904 -14.696 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -25.473 -21.964 -15.174 1.00 0.00 O ATOM 0 H GLU A 520 -25.482 -20.717 -11.035 1.00 0.00 H new ATOM 0 HA GLU A 520 -25.360 -23.386 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -24.865 -24.159 -12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -26.297 -23.148 -12.080 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -24.940 -21.222 -12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -23.495 -22.211 -12.836 1.00 0.00 H new ATOM 2307 N LEU A 521 -22.807 -21.492 -10.017 1.00 0.00 N ATOM 2308 CA LEU A 521 -21.403 -21.365 -9.647 1.00 0.00 C ATOM 2309 C LEU A 521 -21.243 -21.163 -8.140 1.00 0.00 C ATOM 2310 O LEU A 521 -20.126 -21.201 -7.627 1.00 0.00 O ATOM 2311 CB LEU A 521 -20.764 -20.218 -10.437 1.00 0.00 C ATOM 2312 CG LEU A 521 -20.706 -20.504 -11.941 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -20.157 -19.275 -12.657 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -19.798 -21.695 -12.252 1.00 0.00 C ATOM 0 H LEU A 521 -23.289 -20.598 -10.116 1.00 0.00 H new ATOM 0 HA LEU A 521 -20.887 -22.292 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -21.331 -19.303 -10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -19.755 -20.042 -10.064 1.00 0.00 H new ATOM 0 HG LEU A 521 -21.714 -20.740 -12.281 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -20.112 -19.468 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -20.810 -18.423 -12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -19.156 -19.054 -12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -19.781 -21.868 -13.328 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -18.787 -21.483 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -20.177 -22.583 -11.747 1.00 0.00 H new ATOM 2326 N GLY A 522 -22.353 -20.948 -7.426 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.354 -20.803 -5.973 1.00 0.00 C ATOM 2328 C GLY A 522 -21.775 -19.469 -5.499 1.00 0.00 C ATOM 2329 O GLY A 522 -21.630 -19.263 -4.294 1.00 0.00 O ATOM 0 H GLY A 522 -23.279 -20.870 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.376 -20.899 -5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -21.779 -21.618 -5.533 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.442 -18.563 -6.422 1.00 0.00 N ATOM 2334 CA VAL A 523 -20.871 -17.266 -6.075 1.00 0.00 C ATOM 2335 C VAL A 523 -21.964 -16.224 -5.848 1.00 0.00 C ATOM 2336 O VAL A 523 -23.133 -16.455 -6.159 1.00 0.00 O ATOM 2337 CB VAL A 523 -19.880 -16.801 -7.145 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -18.729 -17.795 -7.267 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -20.561 -16.647 -8.505 1.00 0.00 C ATOM 0 H VAL A 523 -21.561 -18.710 -7.424 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.325 -17.381 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.495 -15.829 -6.837 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.032 -17.452 -8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.211 -17.871 -6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.121 -18.773 -7.546 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -19.830 -16.316 -9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -20.979 -17.605 -8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.361 -15.910 -8.430 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.578 -15.069 -5.299 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.498 -13.979 -5.017 1.00 0.00 C ATOM 2351 C LYS A 524 -23.007 -13.371 -6.321 1.00 0.00 C ATOM 2352 O LYS A 524 -22.230 -13.106 -7.238 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.761 -12.938 -4.169 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.600 -11.702 -3.828 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.835 -12.053 -2.996 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.527 -10.778 -2.507 1.00 0.00 C ATOM 2357 NZ LYS A 524 -25.050 -9.969 -3.626 1.00 0.00 N ATOM 0 H LYS A 524 -20.612 -14.869 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.365 -14.344 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.432 -13.407 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.865 -12.620 -4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.986 -10.988 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.913 -11.212 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.528 -12.645 -3.594 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.545 -12.667 -2.143 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.346 -11.043 -1.838 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.822 -10.182 -1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.555 -9.055 -3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.896 -10.475 -4.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -26.068 -9.807 -3.491 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.321 -13.148 -6.400 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.939 -12.495 -7.546 1.00 0.00 C ATOM 2373 C ARG A 525 -24.719 -10.984 -7.460 1.00 0.00 C ATOM 2374 O ARG A 525 -24.637 -10.443 -6.358 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.427 -12.853 -7.613 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.166 -12.432 -6.336 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.630 -12.869 -6.380 1.00 0.00 C ATOM 2378 NE ARG A 525 -29.395 -12.123 -7.386 1.00 0.00 N ATOM 2379 CZ ARG A 525 -30.729 -12.038 -7.391 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -31.453 -12.644 -6.454 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -31.350 -11.342 -8.338 1.00 0.00 N ATOM 0 H ARG A 525 -24.982 -13.416 -5.670 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.474 -12.848 -8.467 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.881 -12.364 -8.475 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.537 -13.927 -7.761 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.677 -12.873 -5.467 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -27.109 -11.350 -6.219 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -28.684 -13.935 -6.600 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -29.082 -12.723 -5.399 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.880 -11.642 -8.123 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.991 -13.181 -5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -32.470 -12.571 -6.469 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -30.808 -10.871 -9.063 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -32.368 -11.279 -8.340 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.625 -10.293 -8.601 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.451 -8.853 -8.636 1.00 0.00 C ATOM 2397 C PRO A 526 -25.679 -8.161 -8.051 1.00 0.00 C ATOM 2398 O PRO A 526 -26.795 -8.668 -8.155 1.00 0.00 O ATOM 2399 CB PRO A 526 -24.228 -8.507 -10.109 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.941 -9.640 -10.847 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.686 -10.840 -9.940 1.00 0.00 C ATOM 0 HA PRO A 526 -23.608 -8.514 -8.034 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.649 -7.534 -10.362 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -23.167 -8.470 -10.358 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -26.006 -9.440 -10.965 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.533 -9.793 -11.846 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.483 -11.578 -10.029 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.756 -11.343 -10.203 1.00 0.00 H new ATOM 2409 N THR A 527 -25.472 -6.998 -7.431 1.00 0.00 N ATOM 2410 CA THR A 527 -26.534 -6.262 -6.755 1.00 0.00 C ATOM 2411 C THR A 527 -27.155 -5.224 -7.688 1.00 0.00 C ATOM 2412 O THR A 527 -28.268 -4.758 -7.444 1.00 0.00 O ATOM 2413 CB THR A 527 -25.959 -5.625 -5.485 1.00 0.00 C ATOM 2414 OG1 THR A 527 -25.423 -6.639 -4.662 1.00 0.00 O ATOM 2415 CG2 THR A 527 -27.023 -4.871 -4.691 1.00 0.00 C ATOM 0 H THR A 527 -24.561 -6.542 -7.385 1.00 0.00 H new ATOM 0 HA THR A 527 -27.337 -6.942 -6.472 1.00 0.00 H new ATOM 0 HB THR A 527 -25.191 -4.915 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 527 -25.052 -6.238 -3.848 1.00 0.00 H new ATOM 0 HG21 THR A 527 -26.571 -4.436 -3.799 1.00 0.00 H new ATOM 0 HG22 THR A 527 -27.444 -4.078 -5.309 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.814 -5.560 -4.397 1.00 0.00 H new ATOM 2423 N SER A 528 -26.447 -4.861 -8.761 1.00 0.00 N ATOM 2424 CA SER A 528 -26.954 -3.949 -9.775 1.00 0.00 C ATOM 2425 C SER A 528 -26.338 -4.304 -11.124 1.00 0.00 C ATOM 2426 O SER A 528 -25.205 -4.782 -11.183 1.00 0.00 O ATOM 2427 CB SER A 528 -26.620 -2.510 -9.393 1.00 0.00 C ATOM 2428 OG SER A 528 -27.222 -1.617 -10.305 1.00 0.00 O ATOM 0 H SER A 528 -25.502 -5.196 -8.946 1.00 0.00 H new ATOM 0 HA SER A 528 -28.038 -4.042 -9.845 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.971 -2.302 -8.382 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.539 -2.367 -9.391 1.00 0.00 H new ATOM 0 HG SER A 528 -27.005 -0.695 -10.052 1.00 0.00 H new ATOM 2434 N VAL A 529 -27.089 -4.068 -12.204 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.662 -4.389 -13.557 1.00 0.00 C ATOM 2436 C VAL A 529 -27.127 -3.298 -14.512 1.00 0.00 C ATOM 2437 O VAL A 529 -28.263 -2.830 -14.419 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.257 -5.741 -13.981 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.791 -6.126 -15.385 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.851 -6.844 -13.005 1.00 0.00 C ATOM 0 H VAL A 529 -28.016 -3.646 -12.157 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.574 -4.452 -13.587 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.342 -5.634 -13.977 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.226 -7.086 -15.662 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.111 -5.364 -16.096 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.704 -6.202 -15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.284 -7.791 -13.326 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.765 -6.930 -12.985 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.214 -6.599 -12.007 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.250 -2.892 -15.434 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.594 -1.937 -16.477 1.00 0.00 C ATOM 2452 C LYS A 530 -25.773 -2.270 -17.716 1.00 0.00 C ATOM 2453 O LYS A 530 -24.577 -1.985 -17.765 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.330 -0.518 -15.955 1.00 0.00 C ATOM 2455 CG LYS A 530 -27.088 0.562 -16.734 1.00 0.00 C ATOM 2456 CD LYS A 530 -26.637 0.803 -18.182 1.00 0.00 C ATOM 2457 CE LYS A 530 -25.341 1.611 -18.283 1.00 0.00 C ATOM 2458 NZ LYS A 530 -24.156 0.839 -17.870 1.00 0.00 N ATOM 0 H LYS A 530 -25.285 -3.219 -15.474 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.648 -1.992 -16.748 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.614 -0.466 -14.904 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -25.261 -0.312 -16.007 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -28.145 0.297 -16.745 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -27.001 1.501 -16.188 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -26.498 -0.158 -18.677 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -27.427 1.327 -18.719 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -25.208 1.950 -19.310 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -25.424 2.502 -17.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -23.373 1.027 -18.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -23.876 1.120 -16.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -24.382 -0.176 -17.882 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.421 -2.875 -18.714 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.763 -3.343 -19.926 1.00 0.00 C ATOM 2474 C VAL A 531 -26.470 -2.778 -21.152 1.00 0.00 C ATOM 2475 O VAL A 531 -27.683 -2.569 -21.136 1.00 0.00 O ATOM 2476 CB VAL A 531 -25.743 -4.877 -19.936 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -25.126 -5.430 -21.221 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -24.926 -5.396 -18.754 1.00 0.00 C ATOM 0 H VAL A 531 -27.425 -3.053 -18.699 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.732 -2.991 -19.950 1.00 0.00 H new ATOM 0 HB VAL A 531 -26.778 -5.211 -19.869 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -25.131 -6.519 -21.188 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -25.707 -5.091 -22.079 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -24.100 -5.075 -21.314 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -24.917 -6.486 -18.769 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -23.904 -5.024 -18.827 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -25.373 -5.049 -17.822 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.703 -2.537 -22.217 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.228 -2.014 -23.470 1.00 0.00 C ATOM 2490 C PHE A 532 -25.415 -2.571 -24.638 1.00 0.00 C ATOM 2491 O PHE A 532 -24.300 -3.057 -24.444 1.00 0.00 O ATOM 2492 CB PHE A 532 -26.191 -0.485 -23.430 1.00 0.00 C ATOM 2493 CG PHE A 532 -26.888 0.175 -24.600 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -28.269 0.002 -24.776 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -26.158 0.958 -25.506 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -28.918 0.608 -25.862 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -26.809 1.566 -26.591 1.00 0.00 C ATOM 2498 CZ PHE A 532 -28.188 1.386 -26.770 1.00 0.00 C ATOM 0 H PHE A 532 -24.696 -2.701 -22.230 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.263 -2.325 -23.608 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -26.654 -0.144 -22.504 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -25.152 -0.157 -23.406 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -28.832 -0.597 -24.076 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -25.095 1.093 -25.369 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -29.981 0.475 -25.998 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -26.248 2.172 -27.287 1.00 0.00 H new ATOM 0 HZ PHE A 532 -28.688 1.848 -27.609 1.00 0.00 H new ATOM 2508 N SER A 533 -25.967 -2.503 -25.851 1.00 0.00 N ATOM 2509 CA SER A 533 -25.322 -3.063 -27.031 1.00 0.00 C ATOM 2510 C SER A 533 -24.416 -2.047 -27.722 1.00 0.00 C ATOM 2511 O SER A 533 -24.670 -0.844 -27.690 1.00 0.00 O ATOM 2512 CB SER A 533 -26.373 -3.607 -27.997 1.00 0.00 C ATOM 2513 OG SER A 533 -27.257 -2.577 -28.388 1.00 0.00 O ATOM 0 H SER A 533 -26.867 -2.061 -26.038 1.00 0.00 H new ATOM 0 HA SER A 533 -24.685 -3.885 -26.705 1.00 0.00 H new ATOM 0 HB2 SER A 533 -25.886 -4.030 -28.875 1.00 0.00 H new ATOM 0 HB3 SER A 533 -26.931 -4.414 -27.522 1.00 0.00 H new ATOM 0 HG SER A 533 -27.925 -2.937 -29.008 1.00 0.00 H new ATOM 2574 N ARG A 538 -22.567 -5.987 -32.773 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.427 -7.133 -32.488 1.00 0.00 C ATOM 2576 C ARG A 538 -23.113 -7.786 -31.140 1.00 0.00 C ATOM 2577 O ARG A 538 -23.286 -8.994 -30.981 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.386 -8.130 -33.651 1.00 0.00 C ATOM 2579 CG ARG A 538 -23.839 -7.467 -34.955 1.00 0.00 C ATOM 2580 CD ARG A 538 -23.836 -8.481 -36.098 1.00 0.00 C ATOM 2581 NE ARG A 538 -24.813 -9.553 -35.865 1.00 0.00 N ATOM 2582 CZ ARG A 538 -24.952 -10.624 -36.652 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -24.187 -10.783 -37.728 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -25.862 -11.548 -36.360 1.00 0.00 N ATOM 0 HA ARG A 538 -24.450 -6.768 -32.397 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.374 -8.517 -33.768 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -24.029 -8.981 -33.428 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -24.839 -7.052 -34.831 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.177 -6.635 -35.197 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -24.065 -7.975 -37.036 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -22.840 -8.911 -36.203 1.00 0.00 H new ATOM 0 HE ARG A 538 -25.423 -9.475 -35.052 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -23.483 -10.083 -37.961 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -24.304 -11.605 -38.320 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -26.453 -11.439 -35.536 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -25.969 -12.366 -36.960 1.00 0.00 H new ATOM 2598 N SER A 539 -22.654 -6.992 -30.169 1.00 0.00 N ATOM 2599 CA SER A 539 -22.298 -7.470 -28.842 1.00 0.00 C ATOM 2600 C SER A 539 -22.748 -6.476 -27.777 1.00 0.00 C ATOM 2601 O SER A 539 -23.184 -5.370 -28.101 1.00 0.00 O ATOM 2602 CB SER A 539 -20.786 -7.697 -28.766 1.00 0.00 C ATOM 2603 OG SER A 539 -20.103 -6.479 -28.967 1.00 0.00 O ATOM 0 H SER A 539 -22.520 -5.988 -30.290 1.00 0.00 H new ATOM 0 HA SER A 539 -22.807 -8.416 -28.656 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.521 -8.115 -27.795 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.481 -8.423 -29.520 1.00 0.00 H new ATOM 0 HG SER A 539 -19.137 -6.633 -28.915 1.00 0.00 H new ATOM 2609 N SER A 540 -22.641 -6.869 -26.505 1.00 0.00 N ATOM 2610 CA SER A 540 -23.062 -6.042 -25.385 1.00 0.00 C ATOM 2611 C SER A 540 -21.955 -5.902 -24.344 1.00 0.00 C ATOM 2612 O SER A 540 -21.119 -6.790 -24.184 1.00 0.00 O ATOM 2613 CB SER A 540 -24.334 -6.632 -24.773 1.00 0.00 C ATOM 2614 OG SER A 540 -25.407 -6.494 -25.680 1.00 0.00 O ATOM 0 H SER A 540 -22.258 -7.773 -26.228 1.00 0.00 H new ATOM 0 HA SER A 540 -23.276 -5.037 -25.749 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.180 -7.684 -24.534 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.568 -6.124 -23.837 1.00 0.00 H new ATOM 0 HG SER A 540 -26.220 -6.874 -25.286 1.00 0.00 H new ATOM 2620 N SER A 541 -21.965 -4.767 -23.639 1.00 0.00 N ATOM 2621 CA SER A 541 -21.010 -4.424 -22.594 1.00 0.00 C ATOM 2622 C SER A 541 -21.703 -3.571 -21.536 1.00 0.00 C ATOM 2623 O SER A 541 -22.744 -2.977 -21.816 1.00 0.00 O ATOM 2624 CB SER A 541 -19.854 -3.637 -23.204 1.00 0.00 C ATOM 2625 OG SER A 541 -19.197 -4.420 -24.179 1.00 0.00 O ATOM 0 H SER A 541 -22.664 -4.040 -23.789 1.00 0.00 H new ATOM 0 HA SER A 541 -20.628 -5.335 -22.134 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.227 -2.718 -23.655 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.150 -3.346 -22.424 1.00 0.00 H new ATOM 0 HG SER A 541 -18.565 -3.860 -24.677 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.149 -3.492 -20.322 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.764 -2.662 -19.295 1.00 0.00 C ATOM 2633 C GLY A 542 -21.153 -2.826 -17.907 1.00 0.00 C ATOM 2634 O GLY A 542 -20.161 -3.532 -17.725 1.00 0.00 O ATOM 0 H GLY A 542 -20.300 -3.980 -20.036 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.684 -1.617 -19.593 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.827 -2.898 -19.242 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.772 -2.152 -16.933 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.316 -2.102 -15.551 1.00 0.00 C ATOM 2640 C LEU A 543 -22.188 -2.996 -14.675 1.00 0.00 C ATOM 2641 O LEU A 543 -23.387 -3.136 -14.911 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.391 -0.667 -15.013 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.259 0.269 -15.451 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -18.913 -0.209 -14.907 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -20.180 0.398 -16.968 1.00 0.00 C ATOM 0 H LEU A 543 -22.624 -1.615 -17.093 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.283 -2.450 -15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.340 -0.231 -15.326 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -21.403 -0.707 -13.924 1.00 0.00 H new ATOM 0 HG LEU A 543 -20.486 1.251 -15.037 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -18.127 0.472 -15.232 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -18.948 -0.230 -13.818 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -18.704 -1.211 -15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.364 1.070 -17.234 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.000 -0.583 -17.408 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -21.119 0.799 -17.348 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.567 -3.595 -13.658 1.00 0.00 N ATOM 2658 CA LEU A 544 -22.262 -4.357 -12.634 1.00 0.00 C ATOM 2659 C LEU A 544 -21.645 -3.996 -11.285 1.00 0.00 C ATOM 2660 O LEU A 544 -20.425 -3.878 -11.178 1.00 0.00 O ATOM 2661 CB LEU A 544 -22.164 -5.866 -12.892 1.00 0.00 C ATOM 2662 CG LEU A 544 -23.006 -6.347 -14.079 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -22.271 -6.250 -15.415 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.350 -7.820 -13.866 1.00 0.00 C ATOM 0 H LEU A 544 -20.556 -3.561 -13.526 1.00 0.00 H new ATOM 0 HA LEU A 544 -23.323 -4.107 -12.646 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -21.121 -6.128 -13.069 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -22.479 -6.400 -11.995 1.00 0.00 H new ATOM 0 HG LEU A 544 -23.886 -5.705 -14.122 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -22.921 -6.605 -16.215 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -21.997 -5.212 -15.605 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.370 -6.863 -15.380 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.950 -8.178 -14.703 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -22.431 -8.403 -13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.915 -7.932 -12.941 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.475 -3.814 -10.257 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.985 -3.341 -8.969 1.00 0.00 C ATOM 2678 C GLU A 545 -22.417 -4.231 -7.804 1.00 0.00 C ATOM 2679 O GLU A 545 -23.603 -4.502 -7.621 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.441 -1.895 -8.760 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.858 -1.318 -7.469 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.251 0.148 -7.299 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.766 0.975 -8.102 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.037 0.433 -6.365 1.00 0.00 O ATOM 0 H GLU A 545 -23.480 -3.986 -10.293 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.896 -3.386 -8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.130 -1.285 -9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.530 -1.855 -8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.214 -1.895 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.772 -1.408 -7.484 1.00 0.00 H new ATOM 2691 N TRP A 546 -21.428 -4.671 -7.021 1.00 0.00 N ATOM 2692 CA TRP A 546 -21.613 -5.331 -5.739 1.00 0.00 C ATOM 2693 C TRP A 546 -20.256 -5.330 -5.038 1.00 0.00 C ATOM 2694 O TRP A 546 -19.225 -5.384 -5.710 1.00 0.00 O ATOM 2695 CB TRP A 546 -22.156 -6.756 -5.904 1.00 0.00 C ATOM 2696 CG TRP A 546 -21.242 -7.785 -6.497 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.667 -8.795 -5.806 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.788 -7.946 -7.878 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.912 -9.574 -6.657 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.947 -9.094 -7.947 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -21.008 -7.251 -9.084 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.353 -9.524 -9.138 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -20.416 -7.676 -10.284 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.596 -8.811 -10.316 1.00 0.00 C ATOM 0 H TRP A 546 -20.446 -4.571 -7.277 1.00 0.00 H new ATOM 0 HA TRP A 546 -22.355 -4.799 -5.144 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -22.469 -7.111 -4.922 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -23.051 -6.704 -6.525 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.782 -8.966 -4.746 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.392 -10.402 -6.367 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -21.642 -6.377 -9.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.715 -10.395 -9.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -20.595 -7.121 -11.193 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -19.153 -9.134 -11.247 1.00 0.00 H new ATOM 2715 N ASP A 547 -20.229 -5.269 -3.706 1.00 0.00 N ATOM 2716 CA ASP A 547 -18.953 -5.159 -3.015 1.00 0.00 C ATOM 2717 C ASP A 547 -18.945 -5.799 -1.631 1.00 0.00 C ATOM 2718 O ASP A 547 -19.711 -5.426 -0.744 1.00 0.00 O ATOM 2719 CB ASP A 547 -18.581 -3.682 -2.892 1.00 0.00 C ATOM 2720 CG ASP A 547 -17.239 -3.523 -2.184 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -16.242 -4.059 -2.714 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -17.224 -2.864 -1.119 1.00 0.00 O ATOM 0 H ASP A 547 -21.051 -5.293 -3.103 1.00 0.00 H new ATOM 0 HA ASP A 547 -18.223 -5.707 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -18.531 -3.230 -3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -19.355 -3.151 -2.338 1.00 0.00 H new ATOM 2727 N SER A 548 -18.050 -6.774 -1.475 1.00 0.00 N ATOM 2728 CA SER A 548 -17.671 -7.389 -0.215 1.00 0.00 C ATOM 2729 C SER A 548 -16.311 -8.042 -0.445 1.00 0.00 C ATOM 2730 O SER A 548 -15.995 -8.406 -1.578 1.00 0.00 O ATOM 2731 CB SER A 548 -18.710 -8.421 0.218 1.00 0.00 C ATOM 2732 OG SER A 548 -18.297 -9.043 1.416 1.00 0.00 O ATOM 0 H SER A 548 -17.547 -7.173 -2.268 1.00 0.00 H new ATOM 0 HA SER A 548 -17.616 -6.649 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 548 -19.677 -7.938 0.363 1.00 0.00 H new ATOM 0 HB3 SER A 548 -18.841 -9.169 -0.564 1.00 0.00 H new ATOM 0 HG SER A 548 -18.646 -9.958 1.447 1.00 0.00 H new ATOM 2738 N LYS A 549 -15.490 -8.203 0.592 1.00 0.00 N ATOM 2739 CA LYS A 549 -14.134 -8.705 0.405 1.00 0.00 C ATOM 2740 C LYS A 549 -14.143 -10.141 -0.113 1.00 0.00 C ATOM 2741 O LYS A 549 -13.502 -10.449 -1.117 1.00 0.00 O ATOM 2742 CB LYS A 549 -13.390 -8.593 1.742 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.934 -9.061 1.659 1.00 0.00 C ATOM 2744 CD LYS A 549 -11.129 -8.195 0.686 1.00 0.00 C ATOM 2745 CE LYS A 549 -9.665 -8.636 0.662 1.00 0.00 C ATOM 2746 NZ LYS A 549 -9.006 -8.414 1.964 1.00 0.00 N ATOM 0 H LYS A 549 -15.738 -7.995 1.559 1.00 0.00 H new ATOM 0 HA LYS A 549 -13.620 -8.108 -0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -13.414 -7.557 2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -13.913 -9.184 2.493 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.479 -9.020 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -11.901 -10.102 1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.554 -8.271 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -11.195 -7.148 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -9.608 -9.693 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -9.132 -8.086 -0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.992 -8.629 1.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.127 -7.421 2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.434 -9.035 2.680 1.00 0.00 H new ATOM 2760 N SER A 550 -14.873 -11.021 0.574 1.00 0.00 N ATOM 2761 CA SER A 550 -14.877 -12.435 0.247 1.00 0.00 C ATOM 2762 C SER A 550 -15.764 -12.740 -0.958 1.00 0.00 C ATOM 2763 O SER A 550 -15.510 -13.713 -1.662 1.00 0.00 O ATOM 2764 CB SER A 550 -15.325 -13.237 1.469 1.00 0.00 C ATOM 2765 OG SER A 550 -16.617 -12.828 1.873 1.00 0.00 O ATOM 0 H SER A 550 -15.469 -10.771 1.363 1.00 0.00 H new ATOM 0 HA SER A 550 -13.863 -12.726 -0.027 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.329 -14.301 1.233 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.618 -13.094 2.286 1.00 0.00 H new ATOM 0 HG SER A 550 -16.895 -13.349 2.655 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.797 -11.932 -1.218 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.697 -12.202 -2.326 1.00 0.00 C ATOM 2773 C ASP A 551 -17.157 -11.634 -3.635 1.00 0.00 C ATOM 2774 O ASP A 551 -17.411 -12.202 -4.697 1.00 0.00 O ATOM 2775 CB ASP A 551 -19.080 -11.629 -2.032 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.693 -12.237 -0.770 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.905 -13.471 -0.772 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.942 -11.466 0.182 1.00 0.00 O ATOM 0 H ASP A 551 -17.023 -11.096 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.774 -13.283 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -19.008 -10.548 -1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.738 -11.815 -2.881 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.412 -10.526 -3.583 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.861 -9.936 -4.792 1.00 0.00 C ATOM 2785 C ALA A 552 -14.671 -10.750 -5.294 1.00 0.00 C ATOM 2786 O ALA A 552 -14.440 -10.799 -6.502 1.00 0.00 O ATOM 2787 CB ALA A 552 -15.454 -8.489 -4.519 1.00 0.00 C ATOM 0 H ALA A 552 -16.182 -10.029 -2.723 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.623 -9.945 -5.571 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -15.041 -8.050 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -16.328 -7.918 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.702 -8.465 -3.730 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.919 -11.390 -4.390 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.787 -12.201 -4.813 1.00 0.00 C ATOM 2795 C LEU A 553 -13.232 -13.609 -5.227 1.00 0.00 C ATOM 2796 O LEU A 553 -12.570 -14.242 -6.048 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.738 -12.229 -3.698 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.431 -12.891 -4.147 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.827 -12.194 -5.366 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.421 -12.818 -3.007 1.00 0.00 C ATOM 0 H LEU A 553 -14.074 -11.360 -3.382 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.335 -11.753 -5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.533 -11.210 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.139 -12.766 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.657 -13.923 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.902 -12.695 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.533 -12.236 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.615 -11.153 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.487 -13.287 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.236 -11.775 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.817 -13.340 -2.136 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.343 -14.106 -4.674 1.00 0.00 N ATOM 2813 CA GLU A 554 -14.875 -15.405 -5.069 1.00 0.00 C ATOM 2814 C GLU A 554 -15.602 -15.301 -6.405 1.00 0.00 C ATOM 2815 O GLU A 554 -15.493 -16.207 -7.233 1.00 0.00 O ATOM 2816 CB GLU A 554 -15.839 -15.926 -4.003 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.062 -16.496 -2.817 1.00 0.00 C ATOM 2818 CD GLU A 554 -15.978 -16.872 -1.651 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.202 -17.003 -1.878 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.437 -17.030 -0.533 1.00 0.00 O ATOM 0 H GLU A 554 -14.886 -13.628 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.041 -16.099 -5.172 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.490 -15.119 -3.666 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.481 -16.696 -4.429 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.507 -17.377 -3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.329 -15.763 -2.479 1.00 0.00 H new ATOM 2827 N THR A 555 -16.340 -14.210 -6.629 1.00 0.00 N ATOM 2828 CA THR A 555 -17.093 -14.074 -7.865 1.00 0.00 C ATOM 2829 C THR A 555 -16.150 -13.773 -9.020 1.00 0.00 C ATOM 2830 O THR A 555 -16.344 -14.281 -10.116 1.00 0.00 O ATOM 2831 CB THR A 555 -18.170 -12.996 -7.729 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.965 -13.251 -6.592 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.075 -13.003 -8.958 1.00 0.00 C ATOM 0 H THR A 555 -16.428 -13.427 -5.982 1.00 0.00 H new ATOM 0 HA THR A 555 -17.599 -15.017 -8.075 1.00 0.00 H new ATOM 0 HB THR A 555 -17.678 -12.028 -7.633 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.650 -12.703 -5.843 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.839 -12.232 -8.852 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.480 -12.804 -9.849 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.554 -13.978 -9.052 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.120 -12.953 -8.797 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.169 -12.646 -9.851 1.00 0.00 C ATOM 2843 C LEU A 556 -13.399 -13.914 -10.218 1.00 0.00 C ATOM 2844 O LEU A 556 -13.251 -14.239 -11.396 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.251 -11.518 -9.355 1.00 0.00 C ATOM 2846 CG LEU A 556 -12.162 -11.052 -10.331 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -10.970 -12.010 -10.374 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -12.720 -10.857 -11.739 1.00 0.00 C ATOM 0 H LEU A 556 -14.930 -12.498 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.669 -12.302 -10.756 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.871 -10.659 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.768 -11.849 -8.435 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.808 -10.092 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -10.228 -11.636 -11.079 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -10.525 -12.081 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -11.307 -12.996 -10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -11.922 -10.527 -12.404 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -13.128 -11.800 -12.102 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -13.508 -10.105 -11.717 1.00 0.00 H new ATOM 2860 N GLY A 557 -12.908 -14.636 -9.207 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.046 -15.784 -9.424 1.00 0.00 C ATOM 2862 C GLY A 557 -12.774 -16.991 -10.009 1.00 0.00 C ATOM 2863 O GLY A 557 -12.114 -17.887 -10.527 1.00 0.00 O ATOM 0 H GLY A 557 -13.099 -14.437 -8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -11.236 -15.498 -10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -11.589 -16.070 -8.476 1.00 0.00 H new ATOM 2867 N PHE A 558 -14.110 -17.037 -9.940 1.00 0.00 N ATOM 2868 CA PHE A 558 -14.852 -18.202 -10.410 1.00 0.00 C ATOM 2869 C PHE A 558 -15.865 -17.868 -11.513 1.00 0.00 C ATOM 2870 O PHE A 558 -16.392 -18.782 -12.146 1.00 0.00 O ATOM 2871 CB PHE A 558 -15.518 -18.868 -9.206 1.00 0.00 C ATOM 2872 CG PHE A 558 -15.519 -20.379 -9.244 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.373 -21.084 -8.845 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.657 -21.078 -9.670 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.371 -22.485 -8.853 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -16.654 -22.482 -9.680 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.513 -23.184 -9.266 1.00 0.00 C ATOM 0 H PHE A 558 -14.690 -16.286 -9.566 1.00 0.00 H new ATOM 0 HA PHE A 558 -14.151 -18.895 -10.876 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -15.010 -18.541 -8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -16.548 -18.519 -9.138 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -13.491 -20.546 -8.531 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.535 -20.537 -9.990 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.490 -23.026 -8.541 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -17.531 -23.021 -10.007 1.00 0.00 H new ATOM 0 HZ PHE A 558 -15.514 -24.264 -9.265 1.00 0.00 H new ATOM 2887 N LEU A 559 -16.140 -16.580 -11.756 1.00 0.00 N ATOM 2888 CA LEU A 559 -17.042 -16.154 -12.824 1.00 0.00 C ATOM 2889 C LEU A 559 -16.253 -15.793 -14.085 1.00 0.00 C ATOM 2890 O LEU A 559 -16.815 -15.732 -15.176 1.00 0.00 O ATOM 2891 CB LEU A 559 -17.880 -14.964 -12.341 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.074 -14.645 -13.243 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.108 -15.767 -13.181 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.730 -13.355 -12.755 1.00 0.00 C ATOM 0 H LEU A 559 -15.743 -15.810 -11.218 1.00 0.00 H new ATOM 0 HA LEU A 559 -17.711 -16.976 -13.077 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.242 -15.171 -11.334 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.241 -14.084 -12.275 1.00 0.00 H new ATOM 0 HG LEU A 559 -18.722 -14.538 -14.269 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -20.950 -15.522 -13.829 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -19.653 -16.700 -13.514 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -20.460 -15.881 -12.156 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.583 -13.117 -13.391 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.069 -13.485 -11.727 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.007 -12.540 -12.798 1.00 0.00 H new ATOM 2906 N ASN A 560 -14.946 -15.550 -13.953 1.00 0.00 N ATOM 2907 CA ASN A 560 -14.090 -15.301 -15.100 1.00 0.00 C ATOM 2908 C ASN A 560 -14.010 -16.567 -15.962 1.00 0.00 C ATOM 2909 O ASN A 560 -14.016 -17.680 -15.434 1.00 0.00 O ATOM 2910 CB ASN A 560 -12.720 -14.856 -14.582 1.00 0.00 C ATOM 2911 CG ASN A 560 -11.754 -14.411 -15.669 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -12.057 -14.449 -16.857 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -10.564 -13.979 -15.264 1.00 0.00 N ATOM 0 H ASN A 560 -14.462 -15.522 -13.055 1.00 0.00 H new ATOM 0 HA ASN A 560 -14.491 -14.510 -15.734 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -12.860 -14.035 -13.878 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -12.270 -15.679 -14.027 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -9.875 -13.668 -15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -10.340 -13.959 -14.269 1.00 0.00 H new ATOM 2920 N HIS A 561 -13.931 -16.391 -17.285 1.00 0.00 N ATOM 2921 CA HIS A 561 -13.855 -17.474 -18.262 1.00 0.00 C ATOM 2922 C HIS A 561 -15.013 -18.474 -18.149 1.00 0.00 C ATOM 2923 O HIS A 561 -14.877 -19.628 -18.547 1.00 0.00 O ATOM 2924 CB HIS A 561 -12.474 -18.130 -18.191 1.00 0.00 C ATOM 2925 CG HIS A 561 -12.173 -19.026 -19.364 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -12.127 -18.623 -20.702 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.897 -20.361 -19.288 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.828 -19.733 -21.397 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -11.685 -20.789 -20.578 1.00 0.00 N ATOM 0 H HIS A 561 -13.918 -15.466 -17.714 1.00 0.00 H new ATOM 0 HA HIS A 561 -13.975 -17.046 -19.257 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -11.713 -17.351 -18.134 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -12.404 -18.712 -17.272 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.854 -20.962 -18.392 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -11.717 -19.772 -22.471 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -11.459 -21.742 -20.863 1.00 0.00 H new ATOM 2937 N TYR A 562 -16.158 -18.044 -17.606 1.00 0.00 N ATOM 2938 CA TYR A 562 -17.322 -18.905 -17.445 1.00 0.00 C ATOM 2939 C TYR A 562 -18.091 -19.112 -18.751 1.00 0.00 C ATOM 2940 O TYR A 562 -18.089 -18.258 -19.635 1.00 0.00 O ATOM 2941 CB TYR A 562 -18.225 -18.401 -16.319 1.00 0.00 C ATOM 2942 CG TYR A 562 -19.097 -17.197 -16.624 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -18.625 -16.105 -17.370 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -20.408 -17.181 -16.124 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -19.449 -14.994 -17.596 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -21.241 -16.076 -16.350 1.00 0.00 C ATOM 2947 CZ TYR A 562 -20.762 -14.974 -17.085 1.00 0.00 C ATOM 2948 OH TYR A 562 -21.572 -13.899 -17.296 1.00 0.00 O ATOM 0 H TYR A 562 -16.298 -17.092 -17.269 1.00 0.00 H new ATOM 0 HA TYR A 562 -16.953 -19.890 -17.159 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -18.874 -19.221 -16.012 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -17.596 -18.156 -15.464 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -17.623 -16.121 -17.771 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -20.778 -18.025 -15.561 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -19.077 -14.153 -18.162 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -22.249 -16.070 -15.961 1.00 0.00 H new ATOM 0 HH TYR A 562 -22.442 -14.057 -16.874 1.00 0.00 H new ATOM 2958 N GLN A 563 -18.750 -20.269 -18.861 1.00 0.00 N ATOM 2959 CA GLN A 563 -19.458 -20.714 -20.055 1.00 0.00 C ATOM 2960 C GLN A 563 -20.952 -20.879 -19.768 1.00 0.00 C ATOM 2961 O GLN A 563 -21.328 -21.420 -18.728 1.00 0.00 O ATOM 2962 CB GLN A 563 -18.849 -22.018 -20.575 1.00 0.00 C ATOM 2963 CG GLN A 563 -17.412 -21.795 -21.050 1.00 0.00 C ATOM 2964 CD GLN A 563 -16.775 -23.078 -21.575 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -17.395 -24.138 -21.597 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -15.519 -22.993 -22.009 1.00 0.00 N ATOM 0 H GLN A 563 -18.804 -20.940 -18.095 1.00 0.00 H new ATOM 0 HA GLN A 563 -19.350 -19.954 -20.829 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -18.864 -22.771 -19.787 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -19.452 -22.404 -21.396 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -17.403 -21.039 -21.835 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -16.815 -21.405 -20.226 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -15.028 -22.099 -21.979 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -15.048 -23.822 -22.372 1.00 0.00 H new ATOM 2975 N MET A 564 -21.800 -20.406 -20.689 1.00 0.00 N ATOM 2976 CA MET A 564 -23.253 -20.443 -20.552 1.00 0.00 C ATOM 2977 C MET A 564 -23.773 -21.885 -20.515 1.00 0.00 C ATOM 2978 O MET A 564 -23.004 -22.832 -20.664 1.00 0.00 O ATOM 2979 CB MET A 564 -23.870 -19.684 -21.732 1.00 0.00 C ATOM 2980 CG MET A 564 -25.109 -18.894 -21.311 1.00 0.00 C ATOM 2981 SD MET A 564 -25.853 -17.954 -22.672 1.00 0.00 S ATOM 2982 CE MET A 564 -26.982 -16.890 -21.736 1.00 0.00 C ATOM 0 H MET A 564 -21.487 -19.981 -21.562 1.00 0.00 H new ATOM 0 HA MET A 564 -23.537 -19.972 -19.611 1.00 0.00 H new ATOM 0 HB2 MET A 564 -23.130 -19.003 -22.153 1.00 0.00 H new ATOM 0 HB3 MET A 564 -24.138 -20.390 -22.518 1.00 0.00 H new ATOM 0 HG2 MET A 564 -25.850 -19.582 -20.905 1.00 0.00 H new ATOM 0 HG3 MET A 564 -24.839 -18.207 -20.509 1.00 0.00 H new ATOM 0 HE1 MET A 564 -27.986 -16.967 -22.154 1.00 0.00 H new ATOM 0 HE2 MET A 564 -26.999 -17.206 -20.693 1.00 0.00 H new ATOM 0 HE3 MET A 564 -26.642 -15.856 -21.797 1.00 0.00 H new ATOM 2992 N LYS A 565 -25.086 -22.051 -20.317 1.00 0.00 N ATOM 2993 CA LYS A 565 -25.717 -23.361 -20.176 1.00 0.00 C ATOM 2994 C LYS A 565 -25.795 -24.145 -21.489 1.00 0.00 C ATOM 2995 O LYS A 565 -26.433 -25.196 -21.524 1.00 0.00 O ATOM 2996 CB LYS A 565 -27.119 -23.208 -19.572 1.00 0.00 C ATOM 2997 CG LYS A 565 -27.079 -22.759 -18.110 1.00 0.00 C ATOM 2998 CD LYS A 565 -28.507 -22.777 -17.557 1.00 0.00 C ATOM 2999 CE LYS A 565 -28.540 -22.469 -16.059 1.00 0.00 C ATOM 3000 NZ LYS A 565 -28.050 -21.111 -15.773 1.00 0.00 N ATOM 0 H LYS A 565 -25.742 -21.273 -20.250 1.00 0.00 H new ATOM 0 HA LYS A 565 -25.080 -23.940 -19.507 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -27.686 -22.483 -20.156 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -27.648 -24.159 -19.643 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -26.439 -23.422 -17.528 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -26.655 -21.758 -18.033 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -29.113 -22.046 -18.092 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -28.954 -23.755 -17.737 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -29.560 -22.574 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -27.930 -23.197 -15.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -28.258 -20.868 -14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -27.023 -21.072 -15.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -28.523 -20.432 -16.403 1.00 0.00 H new ATOM 3014 N ASN A 566 -25.169 -23.667 -22.570 1.00 0.00 N ATOM 3015 CA ASN A 566 -25.224 -24.376 -23.841 1.00 0.00 C ATOM 3016 C ASN A 566 -24.497 -25.727 -23.730 1.00 0.00 C ATOM 3017 O ASN A 566 -23.457 -25.823 -23.075 1.00 0.00 O ATOM 3018 CB ASN A 566 -24.721 -23.486 -24.985 1.00 0.00 C ATOM 3019 CG ASN A 566 -23.317 -22.918 -24.795 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -22.587 -23.286 -23.883 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -22.928 -22.000 -25.672 1.00 0.00 N ATOM 0 H ASN A 566 -24.627 -22.803 -22.586 1.00 0.00 H new ATOM 0 HA ASN A 566 -26.260 -24.609 -24.087 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -24.740 -24.064 -25.909 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -25.417 -22.657 -25.113 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -22.000 -21.583 -25.596 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -23.557 -21.712 -26.422 1.00 0.00 H new ATOM 3028 N PRO A 567 -25.033 -26.781 -24.361 1.00 0.00 N ATOM 3029 CA PRO A 567 -24.577 -28.153 -24.173 1.00 0.00 C ATOM 3030 C PRO A 567 -23.315 -28.497 -24.963 1.00 0.00 C ATOM 3031 O PRO A 567 -22.541 -29.349 -24.527 1.00 0.00 O ATOM 3032 CB PRO A 567 -25.748 -29.004 -24.659 1.00 0.00 C ATOM 3033 CG PRO A 567 -26.320 -28.159 -25.799 1.00 0.00 C ATOM 3034 CD PRO A 567 -26.170 -26.735 -25.265 1.00 0.00 C ATOM 0 HA PRO A 567 -24.303 -28.324 -23.132 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -25.421 -29.985 -25.005 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -26.482 -29.173 -23.871 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -25.768 -28.304 -26.728 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -27.361 -28.407 -26.005 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -25.999 -26.027 -26.076 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -27.072 -26.413 -24.746 1.00 0.00 H new ATOM 3042 N ASN A 568 -23.099 -27.853 -26.116 1.00 0.00 N ATOM 3043 CA ASN A 568 -21.973 -28.165 -26.989 1.00 0.00 C ATOM 3044 C ASN A 568 -21.069 -26.951 -27.216 1.00 0.00 C ATOM 3045 O ASN A 568 -20.103 -27.025 -27.974 1.00 0.00 O ATOM 3046 CB ASN A 568 -22.515 -28.729 -28.306 1.00 0.00 C ATOM 3047 CG ASN A 568 -21.442 -29.410 -29.151 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -20.388 -29.792 -28.654 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -21.707 -29.567 -30.446 1.00 0.00 N ATOM 0 H ASN A 568 -23.699 -27.106 -26.464 1.00 0.00 H new ATOM 0 HA ASN A 568 -21.345 -28.915 -26.508 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -23.307 -29.445 -28.089 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -22.965 -27.921 -28.883 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -21.024 -30.016 -31.056 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -22.593 -29.238 -30.829 1.00 0.00 H new ATOM 3056 N GLY A 569 -21.376 -25.823 -26.568 1.00 0.00 N ATOM 3057 CA GLY A 569 -20.624 -24.592 -26.757 1.00 0.00 C ATOM 3058 C GLY A 569 -20.636 -24.106 -28.211 1.00 0.00 C ATOM 3059 O GLY A 569 -19.589 -23.686 -28.704 1.00 0.00 O ATOM 0 H GLY A 569 -22.147 -25.744 -25.905 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -21.040 -23.815 -26.116 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -19.593 -24.749 -26.440 1.00 0.00 H new ATOM 3063 N PRO A 570 -21.780 -24.150 -28.915 1.00 0.00 N ATOM 3064 CA PRO A 570 -21.870 -23.766 -30.317 1.00 0.00 C ATOM 3065 C PRO A 570 -21.668 -22.261 -30.503 1.00 0.00 C ATOM 3066 O PRO A 570 -21.528 -21.793 -31.633 1.00 0.00 O ATOM 3067 CB PRO A 570 -23.268 -24.201 -30.762 1.00 0.00 C ATOM 3068 CG PRO A 570 -24.080 -24.096 -29.473 1.00 0.00 C ATOM 3069 CD PRO A 570 -23.080 -24.558 -28.420 1.00 0.00 C ATOM 0 HA PRO A 570 -21.090 -24.239 -30.914 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -23.664 -23.553 -31.544 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -23.269 -25.216 -31.159 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -24.422 -23.077 -29.290 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -24.966 -24.730 -29.498 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -23.292 -24.104 -27.452 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -23.126 -25.638 -28.282 1.00 0.00 H new ATOM 3077 N TYR A 571 -21.650 -21.503 -29.403 1.00 0.00 N ATOM 3078 CA TYR A 571 -21.363 -20.078 -29.426 1.00 0.00 C ATOM 3079 C TYR A 571 -20.572 -19.704 -28.174 1.00 0.00 C ATOM 3080 O TYR A 571 -20.772 -20.304 -27.116 1.00 0.00 O ATOM 3081 CB TYR A 571 -22.664 -19.276 -29.530 1.00 0.00 C ATOM 3082 CG TYR A 571 -23.659 -19.521 -28.415 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -23.526 -18.848 -27.192 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -24.721 -20.417 -28.610 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -24.453 -19.066 -26.162 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -25.651 -20.643 -27.585 1.00 0.00 C ATOM 3087 CZ TYR A 571 -25.523 -19.964 -26.356 1.00 0.00 C ATOM 3088 OH TYR A 571 -26.426 -20.174 -25.359 1.00 0.00 O ATOM 0 H TYR A 571 -21.836 -21.869 -28.469 1.00 0.00 H new ATOM 0 HA TYR A 571 -20.760 -19.836 -30.301 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -22.418 -18.214 -29.550 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -23.142 -19.510 -30.481 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -22.707 -18.160 -27.043 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -24.823 -20.934 -29.553 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -24.347 -18.547 -25.221 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -26.465 -21.337 -27.737 1.00 0.00 H new ATOM 0 HH TYR A 571 -26.261 -19.540 -24.630 1.00 0.00 H new ATOM 3098 N PRO A 572 -19.669 -18.719 -28.277 1.00 0.00 N ATOM 3099 CA PRO A 572 -18.850 -18.259 -27.171 1.00 0.00 C ATOM 3100 C PRO A 572 -19.678 -17.416 -26.206 1.00 0.00 C ATOM 3101 O PRO A 572 -20.637 -16.761 -26.611 1.00 0.00 O ATOM 3102 CB PRO A 572 -17.741 -17.433 -27.817 1.00 0.00 C ATOM 3103 CG PRO A 572 -18.434 -16.847 -29.046 1.00 0.00 C ATOM 3104 CD PRO A 572 -19.358 -17.980 -29.487 1.00 0.00 C ATOM 0 HA PRO A 572 -18.446 -19.084 -26.584 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -17.374 -16.654 -27.149 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -16.884 -18.048 -28.090 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -18.991 -15.942 -28.803 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -17.719 -16.582 -29.825 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -20.263 -17.590 -29.952 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -18.871 -18.619 -30.223 1.00 0.00 H new ATOM 3112 N TYR A 573 -19.301 -17.432 -24.926 1.00 0.00 N ATOM 3113 CA TYR A 573 -19.977 -16.647 -23.904 1.00 0.00 C ATOM 3114 C TYR A 573 -18.996 -16.105 -22.869 1.00 0.00 C ATOM 3115 O TYR A 573 -19.396 -15.355 -21.980 1.00 0.00 O ATOM 3116 CB TYR A 573 -21.029 -17.524 -23.226 1.00 0.00 C ATOM 3117 CG TYR A 573 -21.884 -16.787 -22.219 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -22.965 -16.014 -22.663 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -21.595 -16.877 -20.849 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -23.771 -15.332 -21.740 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -22.408 -16.212 -19.919 1.00 0.00 C ATOM 3122 CZ TYR A 573 -23.496 -15.432 -20.361 1.00 0.00 C ATOM 3123 OH TYR A 573 -24.279 -14.777 -19.459 1.00 0.00 O ATOM 0 H TYR A 573 -18.522 -17.988 -24.575 1.00 0.00 H new ATOM 0 HA TYR A 573 -20.452 -15.789 -24.379 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -21.675 -17.956 -23.990 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -20.529 -18.353 -22.726 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -23.178 -15.943 -23.719 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -20.749 -17.457 -20.511 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -24.600 -14.732 -22.085 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -22.200 -16.298 -18.863 1.00 0.00 H new ATOM 0 HH TYR A 573 -23.952 -14.954 -18.552 1.00 0.00 H new ATOM 3133 N THR A 574 -17.713 -16.465 -22.962 1.00 0.00 N ATOM 3134 CA THR A 574 -16.747 -16.029 -21.967 1.00 0.00 C ATOM 3135 C THR A 574 -16.575 -14.515 -22.061 1.00 0.00 C ATOM 3136 O THR A 574 -16.294 -13.974 -23.132 1.00 0.00 O ATOM 3137 CB THR A 574 -15.420 -16.773 -22.140 1.00 0.00 C ATOM 3138 OG1 THR A 574 -14.892 -16.547 -23.429 1.00 0.00 O ATOM 3139 CG2 THR A 574 -15.602 -18.278 -21.952 1.00 0.00 C ATOM 0 H THR A 574 -17.330 -17.048 -23.706 1.00 0.00 H new ATOM 0 HA THR A 574 -17.113 -16.268 -20.969 1.00 0.00 H new ATOM 0 HB THR A 574 -14.735 -16.393 -21.382 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.074 -15.623 -23.700 1.00 0.00 H new ATOM 0 HG21 THR A 574 -14.643 -18.779 -22.081 1.00 0.00 H new ATOM 0 HG22 THR A 574 -15.983 -18.476 -20.950 1.00 0.00 H new ATOM 0 HG23 THR A 574 -16.310 -18.654 -22.691 1.00 0.00 H new ATOM 3147 N LEU A 575 -16.747 -13.831 -20.929 1.00 0.00 N ATOM 3148 CA LEU A 575 -16.721 -12.379 -20.873 1.00 0.00 C ATOM 3149 C LEU A 575 -15.375 -11.853 -20.393 1.00 0.00 C ATOM 3150 O LEU A 575 -14.732 -12.459 -19.539 1.00 0.00 O ATOM 3151 CB LEU A 575 -17.839 -11.871 -19.961 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.222 -12.389 -20.358 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -20.274 -11.678 -19.512 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -19.520 -12.128 -21.829 1.00 0.00 C ATOM 0 H LEU A 575 -16.908 -14.275 -20.025 1.00 0.00 H new ATOM 0 HA LEU A 575 -16.878 -12.006 -21.885 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -17.627 -12.171 -18.935 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -17.847 -10.781 -19.979 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.243 -13.466 -20.191 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -21.266 -12.039 -19.786 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -20.092 -11.883 -18.457 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -20.217 -10.604 -19.688 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -20.511 -12.510 -22.073 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -19.487 -11.056 -22.022 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -18.775 -12.631 -22.446 1.00 0.00 H new ATOM 3166 N LYS A 576 -14.958 -10.713 -20.948 1.00 0.00 N ATOM 3167 CA LYS A 576 -13.797 -9.983 -20.462 1.00 0.00 C ATOM 3168 C LYS A 576 -14.260 -9.152 -19.270 1.00 0.00 C ATOM 3169 O LYS A 576 -15.269 -8.455 -19.371 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.259 -9.095 -21.585 1.00 0.00 C ATOM 3171 CG LYS A 576 -12.057 -8.245 -21.160 1.00 0.00 C ATOM 3172 CD LYS A 576 -10.802 -9.098 -20.976 1.00 0.00 C ATOM 3173 CE LYS A 576 -9.619 -8.180 -20.665 1.00 0.00 C ATOM 3174 NZ LYS A 576 -8.346 -8.920 -20.696 1.00 0.00 N ATOM 0 H LYS A 576 -15.418 -10.275 -21.746 1.00 0.00 H new ATOM 0 HA LYS A 576 -12.993 -10.652 -20.155 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.972 -9.722 -22.429 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -14.056 -8.438 -21.933 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -11.869 -7.478 -21.911 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -12.287 -7.729 -20.228 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.948 -9.813 -20.166 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -10.603 -9.676 -21.879 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -9.587 -7.366 -21.389 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -9.755 -7.727 -19.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -7.562 -8.271 -20.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -8.370 -9.681 -19.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -8.206 -9.331 -21.641 1.00 0.00 H new ATOM 3188 N LEU A 577 -13.539 -9.218 -18.148 1.00 0.00 N ATOM 3189 CA LEU A 577 -13.922 -8.472 -16.959 1.00 0.00 C ATOM 3190 C LEU A 577 -12.708 -8.008 -16.159 1.00 0.00 C ATOM 3191 O LEU A 577 -11.680 -8.682 -16.120 1.00 0.00 O ATOM 3192 CB LEU A 577 -14.886 -9.294 -16.089 1.00 0.00 C ATOM 3193 CG LEU A 577 -14.231 -10.435 -15.295 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -15.290 -11.109 -14.427 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -13.620 -11.501 -16.199 1.00 0.00 C ATOM 0 H LEU A 577 -12.693 -9.778 -18.043 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.443 -7.573 -17.289 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.382 -8.622 -15.389 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -15.661 -9.715 -16.730 1.00 0.00 H new ATOM 0 HG LEU A 577 -13.434 -9.994 -14.696 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -14.833 -11.920 -13.860 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.714 -10.379 -13.738 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.080 -11.510 -15.062 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -13.171 -12.283 -15.587 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -14.398 -11.934 -16.828 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -12.854 -11.049 -16.829 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.847 -6.844 -15.521 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.823 -6.254 -14.679 1.00 0.00 C ATOM 3209 C CYS A 578 -12.460 -5.207 -13.767 1.00 0.00 C ATOM 3210 O CYS A 578 -13.620 -4.840 -13.950 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.751 -5.608 -15.560 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.505 -4.351 -16.624 1.00 0.00 S ATOM 0 H CYS A 578 -13.694 -6.280 -15.581 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.358 -7.025 -14.064 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.980 -5.155 -14.937 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.262 -6.368 -16.170 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.589 -3.805 -17.367 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.700 -4.717 -12.782 1.00 0.00 N ATOM 3219 CA PHE A 579 -12.173 -3.655 -11.910 1.00 0.00 C ATOM 3220 C PHE A 579 -12.143 -2.330 -12.662 1.00 0.00 C ATOM 3221 O PHE A 579 -11.214 -2.065 -13.422 1.00 0.00 O ATOM 3222 CB PHE A 579 -11.307 -3.580 -10.652 1.00 0.00 C ATOM 3223 CG PHE A 579 -11.343 -4.831 -9.801 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -12.464 -5.111 -9.005 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -10.249 -5.709 -9.800 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -12.491 -6.267 -8.210 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -10.277 -6.864 -9.006 1.00 0.00 C ATOM 3228 CZ PHE A 579 -11.397 -7.143 -8.212 1.00 0.00 C ATOM 0 H PHE A 579 -10.756 -5.044 -12.575 1.00 0.00 H new ATOM 0 HA PHE A 579 -13.198 -3.866 -11.605 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -10.276 -3.383 -10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -11.635 -2.733 -10.048 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -13.307 -4.436 -9.004 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -9.385 -5.495 -10.411 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -13.354 -6.481 -7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -9.434 -7.539 -9.006 1.00 0.00 H new ATOM 0 HZ PHE A 579 -11.417 -8.033 -7.601 1.00 0.00 H new ATOM 3238 N SER A 580 -13.164 -1.496 -12.451 1.00 0.00 N ATOM 3239 CA SER A 580 -13.236 -0.181 -13.078 1.00 0.00 C ATOM 3240 C SER A 580 -13.662 0.869 -12.061 1.00 0.00 C ATOM 3241 O SER A 580 -14.487 0.589 -11.190 1.00 0.00 O ATOM 3242 CB SER A 580 -14.200 -0.223 -14.262 1.00 0.00 C ATOM 3243 OG SER A 580 -14.211 1.026 -14.918 1.00 0.00 O ATOM 0 H SER A 580 -13.956 -1.713 -11.846 1.00 0.00 H new ATOM 0 HA SER A 580 -12.248 0.094 -13.448 1.00 0.00 H new ATOM 0 HB2 SER A 580 -13.900 -1.006 -14.958 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.204 -0.471 -13.916 1.00 0.00 H new ATOM 0 HG SER A 580 -15.109 1.204 -15.267 1.00 0.00 H new ATOM 3249 N THR A 581 -13.110 2.081 -12.162 1.00 0.00 N ATOM 3250 CA THR A 581 -13.442 3.145 -11.226 1.00 0.00 C ATOM 3251 C THR A 581 -14.753 3.796 -11.642 1.00 0.00 C ATOM 3252 O THR A 581 -14.792 4.600 -12.571 1.00 0.00 O ATOM 3253 CB THR A 581 -12.303 4.165 -11.168 1.00 0.00 C ATOM 3254 OG1 THR A 581 -11.087 3.509 -10.884 1.00 0.00 O ATOM 3255 CG2 THR A 581 -12.560 5.200 -10.072 1.00 0.00 C ATOM 0 H THR A 581 -12.435 2.344 -12.880 1.00 0.00 H new ATOM 0 HA THR A 581 -13.568 2.731 -10.226 1.00 0.00 H new ATOM 0 HB THR A 581 -12.248 4.665 -12.135 1.00 0.00 H new ATOM 0 HG1 THR A 581 -10.495 4.116 -10.393 1.00 0.00 H new ATOM 0 HG21 THR A 581 -11.738 5.916 -10.048 1.00 0.00 H new ATOM 0 HG22 THR A 581 -13.493 5.725 -10.279 1.00 0.00 H new ATOM 0 HG23 THR A 581 -12.632 4.698 -9.107 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.826 3.433 -10.939 1.00 0.00 N ATOM 3264 CA ALA A 582 -17.158 3.972 -11.154 1.00 0.00 C ATOM 3265 C ALA A 582 -17.804 4.340 -9.818 1.00 0.00 C ATOM 3266 O ALA A 582 -17.370 3.871 -8.764 1.00 0.00 O ATOM 3267 CB ALA A 582 -18.000 2.949 -11.920 1.00 0.00 C ATOM 0 H ALA A 582 -15.787 2.742 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 582 -17.094 4.883 -11.749 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -19.000 3.350 -12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.532 2.739 -12.882 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -18.068 2.028 -11.341 1.00 0.00 H new ATOM 3273 N GLN A 583 -18.840 5.178 -9.859 1.00 0.00 N ATOM 3274 CA GLN A 583 -19.597 5.563 -8.671 1.00 0.00 C ATOM 3275 C GLN A 583 -20.994 4.943 -8.697 1.00 0.00 C ATOM 3276 O GLN A 583 -21.701 4.963 -7.689 1.00 0.00 O ATOM 3277 CB GLN A 583 -19.673 7.088 -8.586 1.00 0.00 C ATOM 3278 CG GLN A 583 -18.278 7.705 -8.443 1.00 0.00 C ATOM 3279 CD GLN A 583 -18.339 9.226 -8.341 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -19.408 9.829 -8.392 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -17.181 9.865 -8.196 1.00 0.00 N ATOM 0 H GLN A 583 -19.177 5.609 -10.720 1.00 0.00 H new ATOM 0 HA GLN A 583 -19.087 5.187 -7.784 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -20.157 7.481 -9.480 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -20.290 7.377 -7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -17.791 7.300 -7.556 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -17.666 7.422 -9.300 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -16.309 9.338 -8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -17.165 10.882 -8.124 1.00 0.00 H new ATOM 3290 N HIS A 584 -21.394 4.391 -9.848 1.00 0.00 N ATOM 3291 CA HIS A 584 -22.674 3.726 -10.029 1.00 0.00 C ATOM 3292 C HIS A 584 -22.599 2.821 -11.259 1.00 0.00 C ATOM 3293 O HIS A 584 -21.644 2.907 -12.033 1.00 0.00 O ATOM 3294 CB HIS A 584 -23.774 4.777 -10.207 1.00 0.00 C ATOM 3295 CG HIS A 584 -25.158 4.183 -10.272 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -25.630 3.147 -9.463 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -26.145 4.569 -11.132 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -26.896 2.937 -9.859 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -27.231 3.773 -10.857 1.00 0.00 N ATOM 0 H HIS A 584 -20.821 4.398 -10.692 1.00 0.00 H new ATOM 0 HA HIS A 584 -22.906 3.120 -9.154 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -23.728 5.485 -9.380 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.584 5.341 -11.120 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -26.085 5.346 -11.880 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -27.556 2.196 -9.433 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -28.135 3.810 -11.328 1.00 0.00 H new ATOM 3307 N ALA A 585 -23.597 1.956 -11.447 1.00 0.00 N ATOM 3308 CA ALA A 585 -23.673 1.078 -12.602 1.00 0.00 C ATOM 3309 C ALA A 585 -24.183 1.860 -13.815 1.00 0.00 C ATOM 3310 O ALA A 585 -25.348 1.744 -14.192 1.00 0.00 O ATOM 3311 CB ALA A 585 -24.568 -0.117 -12.270 1.00 0.00 C ATOM 0 H ALA A 585 -24.375 1.849 -10.796 1.00 0.00 H new ATOM 0 HA ALA A 585 -22.683 0.696 -12.853 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -24.628 -0.778 -13.134 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -24.148 -0.662 -11.424 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -25.567 0.236 -12.014 1.00 0.00 H new ATOM 3317 N SER A 586 -23.297 2.658 -14.420 1.00 0.00 N ATOM 3318 CA SER A 586 -23.597 3.487 -15.580 1.00 0.00 C ATOM 3319 C SER A 586 -22.389 3.542 -16.508 1.00 0.00 C ATOM 3320 O SER A 586 -21.371 4.139 -16.095 1.00 0.00 O ATOM 3321 CB SER A 586 -23.973 4.900 -15.131 1.00 0.00 C ATOM 3322 OG SER A 586 -25.176 4.873 -14.391 1.00 0.00 O ATOM 0 H SER A 586 -22.331 2.744 -14.105 1.00 0.00 H new ATOM 0 HA SER A 586 -24.438 3.050 -16.118 1.00 0.00 H new ATOM 0 HB2 SER A 586 -23.173 5.321 -14.523 1.00 0.00 H new ATOM 0 HB3 SER A 586 -24.087 5.547 -16.000 1.00 0.00 H new ATOM 0 HG SER A 586 -25.406 5.782 -14.107 1.00 0.00 H new